data_4LN3 # _entry.id 4LN3 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4LN3 RCSB RCSB080836 WWPDB D_1000080836 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4KTH . unspecified PDB 4KW1 . unspecified PDB 4KWM . unspecified PDB 4LN4 . unspecified PDB 4LN6 . unspecified PDB 4LN8 . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4LN3 _pdbx_database_status.recvd_initial_deposition_date 2013-07-11 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _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.id primary _citation.title 'Structural Analysis of the Hemagglutinin from the Recent 2013 H7N9 Influenza Virus.' _citation.journal_abbrev J.Virol. _citation.journal_volume 87 _citation.page_first 12433 _citation.page_last 12446 _citation.year 2013 _citation.journal_id_ASTM JOVIAM _citation.country US _citation.journal_id_ISSN 0022-538X _citation.journal_id_CSD 0825 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24027325 _citation.pdbx_database_id_DOI 10.1128/JVI.01854-13 # 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 4LN3 _cell.length_a 154.297 _cell.length_b 154.289 _cell.length_c 154.933 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 24 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4LN3 _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? # 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 35379.805 6 ? ? 'HA1 subunit residues 19-339' ? 2 polymer man Hemagglutinin 20871.959 6 ? ? 'HA2 subunit residues 340-517' ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 17 ? ? ? ? 4 non-polymer man BETA-D-MANNOSE 180.156 3 ? ? ? ? 5 water nat water 18.015 263 ? ? ? ? # 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 ;ADPGDKICLGHHAVSNGTKVNTLTERGVEVVNATETVERTNIPRICSKGKRTVDLGQCGLLGTITGPPQCDQFLEFSADL IIERREGSDVCYPGKFVNEEALRQILRESGGIDKEAMGFTYSGIRTNGATSSCRRSGSSFYAEMKWLLSNTDNAAFPQMT KSYKNTRKNPALIVWGIHHSGSTAEQTKLYGSGNKLVTVGSSNYQQSFVPSPGARTQVNGQSGRIDFHWLMLNPNDTVTF SFNGAFIAPDRASFLRGKSMGIQSGVQVDADCEGDCYYSGGTIISNLPFQNIDSRAVGKCPRYVKQRSLLLATGMKNVPE IPKGR ; ;ADPGDKICLGHHAVSNGTKVNTLTERGVEVVNATETVERTNIPRICSKGKRTVDLGQCGLLGTITGPPQCDQFLEFSADL IIERREGSDVCYPGKFVNEEALRQILRESGGIDKEAMGFTYSGIRTNGATSSCRRSGSSFYAEMKWLLSNTDNAAFPQMT KSYKNTRKNPALIVWGIHHSGSTAEQTKLYGSGNKLVTVGSSNYQQSFVPSPGARTQVNGQSGRIDFHWLMLNPNDTVTF SFNGAFIAPDRASFLRGKSMGIQSGVQVDADCEGDCYYSGGTIISNLPFQNIDSRAVGKCPRYVKQRSLLLATGMKNVPE IPKGR ; A,C,E,G,I,K ? 2 'polypeptide(L)' no no ;GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFTEVEKQIGNV INWTRDSITEVWSYNAELLVAMENQHTIDLADSEMDKLYERVKRQLRENAEEDGTGCFEIFHKCDDDCMASIRNNTYDHS KYREEAMQNRIQIDSGRLVPR ; ;GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFTEVEKQIGNV INWTRDSITEVWSYNAELLVAMENQHTIDLADSEMDKLYERVKRQLRENAEEDGTGCFEIFHKCDDDCMASIRNNTYDHS KYREEAMQNRIQIDSGRLVPR ; B,D,F,H,J,L ? # 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 SER n 1 16 ASN n 1 17 GLY n 1 18 THR n 1 19 LYS n 1 20 VAL n 1 21 ASN n 1 22 THR n 1 23 LEU n 1 24 THR n 1 25 GLU n 1 26 ARG n 1 27 GLY n 1 28 VAL n 1 29 GLU n 1 30 VAL n 1 31 VAL 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 ARG n 1 40 THR n 1 41 ASN n 1 42 ILE n 1 43 PRO n 1 44 ARG n 1 45 ILE n 1 46 CYS n 1 47 SER n 1 48 LYS n 1 49 GLY n 1 50 LYS n 1 51 ARG n 1 52 THR n 1 53 VAL n 1 54 ASP n 1 55 LEU n 1 56 GLY n 1 57 GLN n 1 58 CYS n 1 59 GLY n 1 60 LEU n 1 61 LEU n 1 62 GLY n 1 63 THR n 1 64 ILE n 1 65 THR n 1 66 GLY n 1 67 PRO n 1 68 PRO n 1 69 GLN n 1 70 CYS n 1 71 ASP n 1 72 GLN n 1 73 PHE n 1 74 LEU n 1 75 GLU n 1 76 PHE n 1 77 SER n 1 78 ALA n 1 79 ASP n 1 80 LEU n 1 81 ILE n 1 82 ILE n 1 83 GLU n 1 84 ARG n 1 85 ARG n 1 86 GLU n 1 87 GLY n 1 88 SER n 1 89 ASP n 1 90 VAL n 1 91 CYS n 1 92 TYR n 1 93 PRO n 1 94 GLY n 1 95 LYS n 1 96 PHE n 1 97 VAL n 1 98 ASN n 1 99 GLU n 1 100 GLU n 1 101 ALA n 1 102 LEU n 1 103 ARG n 1 104 GLN n 1 105 ILE n 1 106 LEU n 1 107 ARG n 1 108 GLU n 1 109 SER n 1 110 GLY n 1 111 GLY n 1 112 ILE n 1 113 ASP n 1 114 LYS n 1 115 GLU n 1 116 ALA n 1 117 MET n 1 118 GLY n 1 119 PHE n 1 120 THR n 1 121 TYR n 1 122 SER n 1 123 GLY n 1 124 ILE n 1 125 ARG n 1 126 THR n 1 127 ASN n 1 128 GLY n 1 129 ALA n 1 130 THR n 1 131 SER n 1 132 SER n 1 133 CYS n 1 134 ARG n 1 135 ARG n 1 136 SER n 1 137 GLY n 1 138 SER n 1 139 SER n 1 140 PHE n 1 141 TYR n 1 142 ALA n 1 143 GLU n 1 144 MET n 1 145 LYS n 1 146 TRP n 1 147 LEU n 1 148 LEU n 1 149 SER n 1 150 ASN n 1 151 THR n 1 152 ASP n 1 153 ASN n 1 154 ALA n 1 155 ALA n 1 156 PHE n 1 157 PRO n 1 158 GLN n 1 159 MET n 1 160 THR n 1 161 LYS n 1 162 SER n 1 163 TYR n 1 164 LYS n 1 165 ASN n 1 166 THR n 1 167 ARG n 1 168 LYS n 1 169 ASN n 1 170 PRO n 1 171 ALA n 1 172 LEU n 1 173 ILE n 1 174 VAL n 1 175 TRP n 1 176 GLY n 1 177 ILE n 1 178 HIS n 1 179 HIS n 1 180 SER n 1 181 GLY n 1 182 SER n 1 183 THR n 1 184 ALA n 1 185 GLU n 1 186 GLN n 1 187 THR n 1 188 LYS n 1 189 LEU n 1 190 TYR n 1 191 GLY n 1 192 SER n 1 193 GLY n 1 194 ASN n 1 195 LYS n 1 196 LEU n 1 197 VAL n 1 198 THR n 1 199 VAL n 1 200 GLY n 1 201 SER n 1 202 SER n 1 203 ASN n 1 204 TYR n 1 205 GLN n 1 206 GLN n 1 207 SER n 1 208 PHE n 1 209 VAL n 1 210 PRO n 1 211 SER n 1 212 PRO n 1 213 GLY n 1 214 ALA n 1 215 ARG n 1 216 THR n 1 217 GLN n 1 218 VAL n 1 219 ASN n 1 220 GLY n 1 221 GLN n 1 222 SER n 1 223 GLY n 1 224 ARG n 1 225 ILE n 1 226 ASP n 1 227 PHE n 1 228 HIS n 1 229 TRP n 1 230 LEU n 1 231 MET n 1 232 LEU n 1 233 ASN n 1 234 PRO n 1 235 ASN n 1 236 ASP n 1 237 THR n 1 238 VAL n 1 239 THR n 1 240 PHE n 1 241 SER n 1 242 PHE n 1 243 ASN n 1 244 GLY n 1 245 ALA n 1 246 PHE n 1 247 ILE n 1 248 ALA n 1 249 PRO n 1 250 ASP n 1 251 ARG n 1 252 ALA n 1 253 SER n 1 254 PHE n 1 255 LEU n 1 256 ARG n 1 257 GLY n 1 258 LYS n 1 259 SER n 1 260 MET n 1 261 GLY n 1 262 ILE n 1 263 GLN n 1 264 SER n 1 265 GLY n 1 266 VAL n 1 267 GLN n 1 268 VAL n 1 269 ASP n 1 270 ALA n 1 271 ASP n 1 272 CYS n 1 273 GLU n 1 274 GLY n 1 275 ASP n 1 276 CYS n 1 277 TYR n 1 278 TYR n 1 279 SER n 1 280 GLY n 1 281 GLY n 1 282 THR n 1 283 ILE n 1 284 ILE n 1 285 SER n 1 286 ASN n 1 287 LEU n 1 288 PRO n 1 289 PHE n 1 290 GLN n 1 291 ASN n 1 292 ILE n 1 293 ASP n 1 294 SER n 1 295 ARG n 1 296 ALA n 1 297 VAL n 1 298 GLY n 1 299 LYS n 1 300 CYS n 1 301 PRO n 1 302 ARG n 1 303 TYR n 1 304 VAL n 1 305 LYS n 1 306 GLN n 1 307 ARG n 1 308 SER n 1 309 LEU n 1 310 LEU n 1 311 LEU n 1 312 ALA n 1 313 THR n 1 314 GLY n 1 315 MET n 1 316 LYS n 1 317 ASN n 1 318 VAL n 1 319 PRO n 1 320 GLU n 1 321 ILE n 1 322 PRO n 1 323 LYS n 1 324 GLY n 1 325 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 ILE 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 LEU n 2 18 ILE 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 GLU n 2 33 GLY n 2 34 THR 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 SER 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 ILE n 2 57 GLU n 2 58 LYS n 2 59 THR n 2 60 ASN n 2 61 GLN n 2 62 GLN n 2 63 PHE n 2 64 GLU n 2 65 LEU n 2 66 ILE n 2 67 ASP n 2 68 ASN n 2 69 GLU n 2 70 PHE n 2 71 THR n 2 72 GLU n 2 73 VAL n 2 74 GLU n 2 75 LYS 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 ARG n 2 86 ASP n 2 87 SER n 2 88 ILE n 2 89 THR n 2 90 GLU n 2 91 VAL n 2 92 TRP n 2 93 SER n 2 94 TYR n 2 95 ASN 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 LEU n 2 111 ALA n 2 112 ASP n 2 113 SER n 2 114 GLU n 2 115 MET n 2 116 ASP n 2 117 LYS n 2 118 LEU n 2 119 TYR n 2 120 GLU n 2 121 ARG n 2 122 VAL n 2 123 LYS n 2 124 ARG n 2 125 GLN n 2 126 LEU n 2 127 ARG n 2 128 GLU 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 THR n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 ILE n 2 141 PHE n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASP n 2 147 ASP n 2 148 CYS n 2 149 MET n 2 150 ALA 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 LYS n 2 162 TYR n 2 163 ARG n 2 164 GLU n 2 165 GLU n 2 166 ALA n 2 167 MET n 2 168 GLN n 2 169 ASN n 2 170 ARG n 2 171 ILE n 2 172 GLN n 2 173 ILE n 2 174 ASP n 2 175 SER n 2 176 GLY n 2 177 ARG n 2 178 LEU n 2 179 VAL n 2 180 PRO n 2 181 ARG 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 ? ? ? ? ? ? ? 'A/Shanghai/02/2013(H7N9)' ? ? ? ? 'Influenza A virus' 1332244 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? ? ? ? ? ? 'A/Shanghai/02/2013(H7N9)' ? ? ? ? 'Influenza A virus' 1332244 ? ? ? ? ? ? ? 'cabbage looper' 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_align_begin _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_db_isoform 1 PDB 4LN3 4LN3 1 ? ? ? 2 PDB 4LN3 4LN3 2 ? ? ? # 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 4LN3 A 1 ? 325 ? 4LN3 -3 ? 321 ? -3 321 2 1 4LN3 C 1 ? 325 ? 4LN3 -3 ? 321 ? -3 321 3 1 4LN3 E 1 ? 325 ? 4LN3 -3 ? 321 ? -3 321 4 1 4LN3 G 1 ? 325 ? 4LN3 -3 ? 321 ? -3 321 5 1 4LN3 I 1 ? 325 ? 4LN3 -3 ? 321 ? -3 321 6 1 4LN3 K 1 ? 325 ? 4LN3 -3 ? 321 ? -3 321 7 2 4LN3 B 1 ? 181 ? 4LN3 1 ? 181 ? 1 181 8 2 4LN3 D 1 ? 181 ? 4LN3 1 ? 181 ? 1 181 9 2 4LN3 F 1 ? 181 ? 4LN3 1 ? 181 ? 1 181 10 2 4LN3 H 1 ? 181 ? 4LN3 1 ? 181 ? 1 181 11 2 4LN3 J 1 ? 181 ? 4LN3 1 ? 181 ? 1 181 12 2 4LN3 L 1 ? 181 ? 4LN3 1 ? 181 ? 1 181 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 HOH non-polymer . WATER ? 'H2 O' 18.015 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.entry_id 4LN3 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.73 _exptl_crystal.density_percent_sol 54.98 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method MICROBATCH _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.5 _exptl_crystal_grow.pdbx_details '0.2M MgCl2, 0.1M Tris-HCl pH8.5, 16% PEG4000, Microbatch, temperature 293K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector 'IMAGE PLATE' _diffrn_detector.type 'MAR scanner 300 mm plate' _diffrn_detector.pdbx_collection_date 2013-07-03 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'Si 111 CHANNEL' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _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.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0 # _reflns.entry_id 4LN3 _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F 2.0 _reflns.d_resolution_low 50.0 _reflns.d_resolution_high 2.65 _reflns.number_obs 8263 _reflns.number_all ? _reflns.percent_possible_obs 99.9 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_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.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.65 _reflns_shell.d_res_low 2.72 _reflns_shell.percent_possible_all 99.9 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy ? _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4LN3 _refine.ls_number_reflns_obs 102348 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 2.0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 49.02 _refine.ls_d_res_high 2.65 _refine.ls_percent_reflns_obs 99.91 _refine.ls_R_factor_obs 0.21224 _refine.ls_R_factor_all 0.213 _refine.ls_R_factor_R_work 0.21058 _refine.ls_R_factor_R_free 0.24411 _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 5396 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.943 _refine.correlation_coeff_Fo_to_Fc_free 0.931 _refine.B_iso_mean 69.285 _refine.aniso_B[1][1] 0.48 _refine.aniso_B[2][2] -1.28 _refine.aniso_B[3][3] 0.79 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] 0.00 _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 'MOLECULAR REPLACEMENT' _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 0.861 _refine.pdbx_overall_ESU_R_Free 0.313 _refine.overall_SU_ML 0.248 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 25.663 _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _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 22542 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 271 _refine_hist.number_atoms_solvent 263 _refine_hist.number_atoms_total 23076 _refine_hist.d_res_high 2.65 _refine_hist.d_res_low 49.02 # 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_restraint_function _refine_ls_restr.pdbx_refine_id r_bond_refined_d 0.013 0.019 ? 23277 ? 'X-RAY DIFFRACTION' r_bond_other_d 0.005 0.020 ? 21509 ? 'X-RAY DIFFRACTION' r_angle_refined_deg 1.649 1.950 ? 31464 ? 'X-RAY DIFFRACTION' r_angle_other_deg 1.107 3.003 ? 49283 ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 7.041 5.000 ? 2877 ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 38.303 24.574 ? 1161 ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 20.296 15.000 ? 3951 ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 16.904 15.000 ? 165 ? 'X-RAY DIFFRACTION' r_chiral_restr 0.097 0.200 ? 3416 ? 'X-RAY DIFFRACTION' r_gen_planes_refined 0.007 0.020 ? 26887 ? 'X-RAY DIFFRACTION' r_gen_planes_other 0.005 0.020 ? 5532 ? '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 ? ? ? ? ? 'X-RAY DIFFRACTION' r_mcbond_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_mcangle_it ? ? ? ? ? 'X-RAY DIFFRACTION' r_mcangle_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_scbond_it ? ? ? ? ? 'X-RAY DIFFRACTION' r_scbond_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_scangle_it ? ? ? ? ? 'X-RAY DIFFRACTION' r_scangle_other ? ? ? ? ? 'X-RAY DIFFRACTION' r_long_range_B_refined ? ? ? ? ? 'X-RAY DIFFRACTION' r_long_range_B_other ? ? ? ? ? '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.dom_id _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 A 18415 0.05 0.05 'interatomic distance' 1 1 'X-RAY DIFFRACTION' ? ? ? 2 C 18415 0.05 0.05 'interatomic distance' 1 2 'X-RAY DIFFRACTION' ? ? ? 1 A 18518 0.04 0.05 'interatomic distance' 2 3 'X-RAY DIFFRACTION' ? ? ? 2 E 18518 0.04 0.05 'interatomic distance' 2 4 'X-RAY DIFFRACTION' ? ? ? 1 A 18448 0.05 0.05 'interatomic distance' 3 5 'X-RAY DIFFRACTION' ? ? ? 2 G 18448 0.05 0.05 'interatomic distance' 3 6 'X-RAY DIFFRACTION' ? ? ? 1 A 18412 0.05 0.05 'interatomic distance' 4 7 'X-RAY DIFFRACTION' ? ? ? 2 I 18412 0.05 0.05 'interatomic distance' 4 8 'X-RAY DIFFRACTION' ? ? ? 1 A 18438 0.04 0.05 'interatomic distance' 5 9 'X-RAY DIFFRACTION' ? ? ? 2 K 18438 0.04 0.05 'interatomic distance' 5 10 'X-RAY DIFFRACTION' ? ? ? 1 B 8919 0.05 0.05 'interatomic distance' 6 11 'X-RAY DIFFRACTION' ? ? ? 2 D 8919 0.05 0.05 'interatomic distance' 6 12 'X-RAY DIFFRACTION' ? ? ? 1 B 8951 0.06 0.05 'interatomic distance' 7 13 'X-RAY DIFFRACTION' ? ? ? 2 F 8951 0.06 0.05 'interatomic distance' 7 14 'X-RAY DIFFRACTION' ? ? ? 1 B 8659 0.06 0.05 'interatomic distance' 8 15 'X-RAY DIFFRACTION' ? ? ? 2 H 8659 0.06 0.05 'interatomic distance' 8 16 'X-RAY DIFFRACTION' ? ? ? 1 B 8674 0.06 0.05 'interatomic distance' 9 17 'X-RAY DIFFRACTION' ? ? ? 2 J 8674 0.06 0.05 'interatomic distance' 9 18 'X-RAY DIFFRACTION' ? ? ? 1 B 8649 0.06 0.05 'interatomic distance' 10 19 'X-RAY DIFFRACTION' ? ? ? 2 L 8649 0.06 0.05 'interatomic distance' 10 20 'X-RAY DIFFRACTION' ? ? ? 1 C 18461 0.05 0.05 'interatomic distance' 11 21 'X-RAY DIFFRACTION' ? ? ? 2 E 18461 0.05 0.05 'interatomic distance' 11 22 'X-RAY DIFFRACTION' ? ? ? 1 C 18400 0.04 0.05 'interatomic distance' 12 23 'X-RAY DIFFRACTION' ? ? ? 2 G 18400 0.04 0.05 'interatomic distance' 12 24 'X-RAY DIFFRACTION' ? ? ? 1 C 18382 0.05 0.05 'interatomic distance' 13 25 'X-RAY DIFFRACTION' ? ? ? 2 I 18382 0.05 0.05 'interatomic distance' 13 26 'X-RAY DIFFRACTION' ? ? ? 1 C 18475 0.04 0.05 'interatomic distance' 14 27 'X-RAY DIFFRACTION' ? ? ? 2 K 18475 0.04 0.05 'interatomic distance' 14 28 'X-RAY DIFFRACTION' ? ? ? 1 D 8984 0.04 0.05 'interatomic distance' 15 29 'X-RAY DIFFRACTION' ? ? ? 2 F 8984 0.04 0.05 'interatomic distance' 15 30 'X-RAY DIFFRACTION' ? ? ? 1 D 8691 0.05 0.05 'interatomic distance' 16 31 'X-RAY DIFFRACTION' ? ? ? 2 H 8691 0.05 0.05 'interatomic distance' 16 32 'X-RAY DIFFRACTION' ? ? ? 1 D 8697 0.05 0.05 'interatomic distance' 17 33 'X-RAY DIFFRACTION' ? ? ? 2 J 8697 0.05 0.05 'interatomic distance' 17 34 'X-RAY DIFFRACTION' ? ? ? 1 D 8677 0.05 0.05 'interatomic distance' 18 35 'X-RAY DIFFRACTION' ? ? ? 2 L 8677 0.05 0.05 'interatomic distance' 18 36 'X-RAY DIFFRACTION' ? ? ? 1 E 18470 0.04 0.05 'interatomic distance' 19 37 'X-RAY DIFFRACTION' ? ? ? 2 G 18470 0.04 0.05 'interatomic distance' 19 38 'X-RAY DIFFRACTION' ? ? ? 1 E 18441 0.05 0.05 'interatomic distance' 20 39 'X-RAY DIFFRACTION' ? ? ? 2 I 18441 0.05 0.05 'interatomic distance' 20 40 'X-RAY DIFFRACTION' ? ? ? 1 E 18481 0.04 0.05 'interatomic distance' 21 41 'X-RAY DIFFRACTION' ? ? ? 2 K 18481 0.04 0.05 'interatomic distance' 21 42 'X-RAY DIFFRACTION' ? ? ? 1 F 8728 0.04 0.05 'interatomic distance' 22 43 'X-RAY DIFFRACTION' ? ? ? 2 H 8728 0.04 0.05 'interatomic distance' 22 44 'X-RAY DIFFRACTION' ? ? ? 1 F 8712 0.04 0.05 'interatomic distance' 23 45 'X-RAY DIFFRACTION' ? ? ? 2 J 8712 0.04 0.05 'interatomic distance' 23 46 'X-RAY DIFFRACTION' ? ? ? 1 F 8680 0.06 0.05 'interatomic distance' 24 47 'X-RAY DIFFRACTION' ? ? ? 2 L 8680 0.06 0.05 'interatomic distance' 24 48 'X-RAY DIFFRACTION' ? ? ? 1 G 18612 0.03 0.05 'interatomic distance' 25 49 'X-RAY DIFFRACTION' ? ? ? 2 I 18612 0.03 0.05 'interatomic distance' 25 50 'X-RAY DIFFRACTION' ? ? ? 1 G 18533 0.03 0.05 'interatomic distance' 26 51 'X-RAY DIFFRACTION' ? ? ? 2 K 18533 0.03 0.05 'interatomic distance' 26 52 'X-RAY DIFFRACTION' ? ? ? 1 H 8889 0.03 0.05 'interatomic distance' 27 53 'X-RAY DIFFRACTION' ? ? ? 2 J 8889 0.03 0.05 'interatomic distance' 27 54 'X-RAY DIFFRACTION' ? ? ? 1 H 8866 0.04 0.05 'interatomic distance' 28 55 'X-RAY DIFFRACTION' ? ? ? 2 L 8866 0.04 0.05 'interatomic distance' 28 56 'X-RAY DIFFRACTION' ? ? ? 1 I 18503 0.04 0.05 'interatomic distance' 29 57 'X-RAY DIFFRACTION' ? ? ? 2 K 18503 0.04 0.05 'interatomic distance' 29 58 'X-RAY DIFFRACTION' ? ? ? 1 J 8874 0.04 0.05 'interatomic distance' 30 59 'X-RAY DIFFRACTION' ? ? ? 2 L 8874 0.04 0.05 'interatomic distance' 30 60 'X-RAY DIFFRACTION' ? ? ? # _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.650 _refine_ls_shell.d_res_low 2.719 _refine_ls_shell.number_reflns_R_work 7467 _refine_ls_shell.R_factor_R_work 0.382 _refine_ls_shell.percent_reflns_obs 99.89 _refine_ls_shell.R_factor_R_free 0.442 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 378 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # 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 B 6 2 D 6 1 B 7 2 F 7 1 B 8 2 H 8 1 B 9 2 J 9 1 B 10 2 L 10 1 C 11 2 E 11 1 C 12 2 G 12 1 C 13 2 I 13 1 C 14 2 K 14 1 D 15 2 F 15 1 D 16 2 H 16 1 D 17 2 J 17 1 D 18 2 L 18 1 E 19 2 G 19 1 E 20 2 I 20 1 E 21 2 K 21 1 F 22 2 H 22 1 F 23 2 J 23 1 F 24 2 L 24 1 G 25 2 I 25 1 G 26 2 K 26 1 H 27 2 J 27 1 H 28 2 L 28 1 I 29 2 K 29 1 J 30 2 L 30 # 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 315 0 0 ? ? ? ? ? ? ? ? 1 ? 2 C 0 C 315 0 0 ? ? ? ? ? ? ? ? 1 ? 1 A 0 A 315 0 0 ? ? ? ? ? ? ? ? 2 ? 2 E 0 E 315 0 0 ? ? ? ? ? ? ? ? 2 ? 1 A 0 A 315 0 0 ? ? ? ? ? ? ? ? 3 ? 2 G 0 G 315 0 0 ? ? ? ? ? ? ? ? 3 ? 1 A 0 A 315 0 0 ? ? ? ? ? ? ? ? 4 ? 2 I 0 I 315 0 0 ? ? ? ? ? ? ? ? 4 ? 1 A 0 A 315 0 0 ? ? ? ? ? ? ? ? 5 ? 2 K 0 K 315 0 0 ? ? ? ? ? ? ? ? 5 ? 1 B 5 B 171 0 0 ? ? ? ? ? ? ? ? 6 ? 2 D 5 D 171 0 0 ? ? ? ? ? ? ? ? 6 ? 1 B 5 B 171 0 0 ? ? ? ? ? ? ? ? 7 ? 2 F 5 F 171 0 0 ? ? ? ? ? ? ? ? 7 ? 1 B 6 B 168 0 0 ? ? ? ? ? ? ? ? 8 ? 2 H 6 H 168 0 0 ? ? ? ? ? ? ? ? 8 ? 1 B 6 B 168 0 0 ? ? ? ? ? ? ? ? 9 ? 2 J 6 J 168 0 0 ? ? ? ? ? ? ? ? 9 ? 1 B 6 B 168 0 0 ? ? ? ? ? ? ? ? 10 ? 2 L 6 L 168 0 0 ? ? ? ? ? ? ? ? 10 ? 1 C 0 C 315 0 0 ? ? ? ? ? ? ? ? 11 ? 2 E 0 E 315 0 0 ? ? ? ? ? ? ? ? 11 ? 1 C 0 C 315 0 0 ? ? ? ? ? ? ? ? 12 ? 2 G 0 G 315 0 0 ? ? ? ? ? ? ? ? 12 ? 1 C 0 C 315 0 0 ? ? ? ? ? ? ? ? 13 ? 2 I 0 I 315 0 0 ? ? ? ? ? ? ? ? 13 ? 1 C 0 C 315 0 0 ? ? ? ? ? ? ? ? 14 ? 2 K 0 K 315 0 0 ? ? ? ? ? ? ? ? 14 ? 1 D 5 D 171 0 0 ? ? ? ? ? ? ? ? 15 ? 2 F 5 F 171 0 0 ? ? ? ? ? ? ? ? 15 ? 1 D 6 D 168 0 0 ? ? ? ? ? ? ? ? 16 ? 2 H 6 H 168 0 0 ? ? ? ? ? ? ? ? 16 ? 1 D 6 D 168 0 0 ? ? ? ? ? ? ? ? 17 ? 2 J 6 J 168 0 0 ? ? ? ? ? ? ? ? 17 ? 1 D 6 D 168 0 0 ? ? ? ? ? ? ? ? 18 ? 2 L 6 L 168 0 0 ? ? ? ? ? ? ? ? 18 ? 1 E 0 E 315 0 0 ? ? ? ? ? ? ? ? 19 ? 2 G 0 G 315 0 0 ? ? ? ? ? ? ? ? 19 ? 1 E 0 E 315 0 0 ? ? ? ? ? ? ? ? 20 ? 2 I 0 I 315 0 0 ? ? ? ? ? ? ? ? 20 ? 1 E 0 E 315 0 0 ? ? ? ? ? ? ? ? 21 ? 2 K 0 K 315 0 0 ? ? ? ? ? ? ? ? 21 ? 1 F 6 F 168 0 0 ? ? ? ? ? ? ? ? 22 ? 2 H 6 H 168 0 0 ? ? ? ? ? ? ? ? 22 ? 1 F 6 F 168 0 0 ? ? ? ? ? ? ? ? 23 ? 2 J 6 J 168 0 0 ? ? ? ? ? ? ? ? 23 ? 1 F 6 F 168 0 0 ? ? ? ? ? ? ? ? 24 ? 2 L 6 L 168 0 0 ? ? ? ? ? ? ? ? 24 ? 1 G 0 G 315 0 0 ? ? ? ? ? ? ? ? 25 ? 2 I 0 I 315 0 0 ? ? ? ? ? ? ? ? 25 ? 1 G 0 G 315 0 0 ? ? ? ? ? ? ? ? 26 ? 2 K 0 K 315 0 0 ? ? ? ? ? ? ? ? 26 ? 1 H 6 H 169 0 0 ? ? ? ? ? ? ? ? 27 ? 2 J 6 J 169 0 0 ? ? ? ? ? ? ? ? 27 ? 1 H 6 H 169 0 0 ? ? ? ? ? ? ? ? 28 ? 2 L 6 L 169 0 0 ? ? ? ? ? ? ? ? 28 ? 1 I 0 I 315 0 0 ? ? ? ? ? ? ? ? 29 ? 2 K 0 K 315 0 0 ? ? ? ? ? ? ? ? 29 ? 1 J 6 J 169 0 0 ? ? ? ? ? ? ? ? 30 ? 2 L 6 L 169 0 0 ? ? ? ? ? ? ? ? 30 ? # 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 ? # _struct.entry_id 4LN3 _struct.title 'The crystal structure of hemagglutinin from a H7N9 influenza virus (A/Shanghai/1/2013)' _struct.pdbx_descriptor Hemagglutinin _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4LN3 _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'RECEPTOR SPECIFICITY, 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 3 ? N N N 3 ? O N N 4 ? P N N 3 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 4 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 4 ? 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 5 ? HA N N 5 ? IA N N 5 ? JA N N 5 ? KA N N 5 ? LA N N 5 ? MA N N 5 ? NA N N 5 ? OA N N 5 ? PA N N 5 ? QA N N 5 ? RA N N 5 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 LEU A 61 ? GLY A 66 ? LEU A 57 GLY A 62 1 ? 6 HELX_P HELX_P2 2 PRO A 67 ? LEU A 74 ? PRO A 63 LEU A 70 5 ? 8 HELX_P HELX_P3 3 ASN A 98 ? GLU A 108 ? ASN A 94 GLU A 104 1 ? 11 HELX_P HELX_P4 4 SER A 182 ? GLY A 191 ? SER A 178 GLY A 187 1 ? 10 HELX_P HELX_P5 5 ASP B 37 ? ILE B 56 ? ASP B 37 ILE B 56 1 ? 20 HELX_P HELX_P6 6 GLU B 74 ? LEU B 126 ? GLU B 74 LEU B 126 1 ? 53 HELX_P HELX_P7 7 ASP B 145 ? ASN B 154 ? ASP B 145 ASN B 154 1 ? 10 HELX_P HELX_P8 8 ASP B 158 ? ARG B 170 ? ASP B 158 ARG B 170 1 ? 13 HELX_P HELX_P9 9 LEU C 61 ? GLY C 66 ? LEU C 57 GLY C 62 1 ? 6 HELX_P HELX_P10 10 PRO C 67 ? LEU C 74 ? PRO C 63 LEU C 70 5 ? 8 HELX_P HELX_P11 11 ASN C 98 ? GLU C 108 ? ASN C 94 GLU C 104 1 ? 11 HELX_P HELX_P12 12 SER C 182 ? GLY C 191 ? SER C 178 GLY C 187 1 ? 10 HELX_P HELX_P13 13 ASP D 37 ? ILE D 56 ? ASP D 37 ILE D 56 1 ? 20 HELX_P HELX_P14 14 GLU D 74 ? LEU D 126 ? GLU D 74 LEU D 126 1 ? 53 HELX_P HELX_P15 15 ASP D 145 ? ASN D 154 ? ASP D 145 ASN D 154 1 ? 10 HELX_P HELX_P16 16 ASP D 158 ? ARG D 170 ? ASP D 158 ARG D 170 1 ? 13 HELX_P HELX_P17 17 LEU E 61 ? GLY E 66 ? LEU E 57 GLY E 62 1 ? 6 HELX_P HELX_P18 18 PRO E 67 ? LEU E 74 ? PRO E 63 LEU E 70 5 ? 8 HELX_P HELX_P19 19 ASN E 98 ? GLU E 108 ? ASN E 94 GLU E 104 1 ? 11 HELX_P HELX_P20 20 SER E 182 ? GLY E 191 ? SER E 178 GLY E 187 1 ? 10 HELX_P HELX_P21 21 ASP F 37 ? ILE F 56 ? ASP F 37 ILE F 56 1 ? 20 HELX_P HELX_P22 22 GLU F 74 ? LEU F 126 ? GLU F 74 LEU F 126 1 ? 53 HELX_P HELX_P23 23 ASP F 145 ? ASN F 154 ? ASP F 145 ASN F 154 1 ? 10 HELX_P HELX_P24 24 ASP F 158 ? ARG F 170 ? ASP F 158 ARG F 170 1 ? 13 HELX_P HELX_P25 25 LEU G 61 ? GLY G 66 ? LEU G 57 GLY G 62 1 ? 6 HELX_P HELX_P26 26 PRO G 67 ? LEU G 74 ? PRO G 63 LEU G 70 5 ? 8 HELX_P HELX_P27 27 ASN G 98 ? GLU G 108 ? ASN G 94 GLU G 104 1 ? 11 HELX_P HELX_P28 28 SER G 182 ? GLY G 191 ? SER G 178 GLY G 187 1 ? 10 HELX_P HELX_P29 29 ASP H 37 ? ILE H 56 ? ASP H 37 ILE H 56 1 ? 20 HELX_P HELX_P30 30 GLU H 74 ? LEU H 126 ? GLU H 74 LEU H 126 1 ? 53 HELX_P HELX_P31 31 ASP H 145 ? ASN H 154 ? ASP H 145 ASN H 154 1 ? 10 HELX_P HELX_P32 32 ASP H 158 ? ASN H 169 ? ASP H 158 ASN H 169 1 ? 12 HELX_P HELX_P33 33 LEU I 61 ? GLY I 66 ? LEU I 57 GLY I 62 1 ? 6 HELX_P HELX_P34 34 PRO I 67 ? LEU I 74 ? PRO I 63 LEU I 70 5 ? 8 HELX_P HELX_P35 35 ASN I 98 ? GLU I 108 ? ASN I 94 GLU I 104 1 ? 11 HELX_P HELX_P36 36 SER I 182 ? GLY I 191 ? SER I 178 GLY I 187 1 ? 10 HELX_P HELX_P37 37 ASP J 37 ? ILE J 56 ? ASP J 37 ILE J 56 1 ? 20 HELX_P HELX_P38 38 GLU J 74 ? LEU J 126 ? GLU J 74 LEU J 126 1 ? 53 HELX_P HELX_P39 39 ASP J 145 ? ASN J 154 ? ASP J 145 ASN J 154 1 ? 10 HELX_P HELX_P40 40 ASP J 158 ? ASN J 169 ? ASP J 158 ASN J 169 1 ? 12 HELX_P HELX_P41 41 LEU K 61 ? GLY K 66 ? LEU K 57 GLY K 62 1 ? 6 HELX_P HELX_P42 42 PRO K 67 ? LEU K 74 ? PRO K 63 LEU K 70 5 ? 8 HELX_P HELX_P43 43 ASN K 98 ? GLU K 108 ? ASN K 94 GLU K 104 1 ? 11 HELX_P HELX_P44 44 SER K 182 ? GLY K 191 ? SER K 178 GLY K 187 1 ? 10 HELX_P HELX_P45 45 ASP L 37 ? ILE L 56 ? ASP L 37 ILE L 56 1 ? 20 HELX_P HELX_P46 46 GLU L 74 ? LEU L 126 ? GLU L 74 LEU L 126 1 ? 53 HELX_P HELX_P47 47 ASP L 145 ? ASN L 154 ? ASP L 145 ASN L 154 1 ? 10 HELX_P HELX_P48 48 ASP L 158 ? ASN L 169 ? ASP L 158 ASN L 169 1 ? 12 # _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 ? ? ? ? ? ? ? 2.058 ? disulf2 disulf ? ? A CYS 46 SG ? ? ? 1_555 A CYS 272 SG ? ? A CYS 42 A CYS 268 1_555 ? ? ? ? ? ? ? 2.061 ? disulf3 disulf ? ? A CYS 58 SG ? ? ? 1_555 A CYS 70 SG ? ? A CYS 54 A CYS 66 1_555 ? ? ? ? ? ? ? 2.063 ? disulf4 disulf ? ? A CYS 91 SG ? ? ? 1_555 A CYS 133 SG ? ? A CYS 87 A CYS 129 1_555 ? ? ? ? ? ? ? 2.054 ? disulf5 disulf ? ? A CYS 276 SG ? ? ? 1_555 A CYS 300 SG ? ? A CYS 272 A CYS 296 1_555 ? ? ? ? ? ? ? 2.081 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.134 ? disulf7 disulf ? ? C CYS 8 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 4 D CYS 137 1_555 ? ? ? ? ? ? ? 2.041 ? disulf8 disulf ? ? C CYS 46 SG ? ? ? 1_555 C CYS 272 SG ? ? C CYS 42 C CYS 268 1_555 ? ? ? ? ? ? ? 2.065 ? disulf9 disulf ? ? C CYS 58 SG ? ? ? 1_555 C CYS 70 SG ? ? C CYS 54 C CYS 66 1_555 ? ? ? ? ? ? ? 2.052 ? disulf10 disulf ? ? C CYS 91 SG ? ? ? 1_555 C CYS 133 SG ? ? C CYS 87 C CYS 129 1_555 ? ? ? ? ? ? ? 2.055 ? disulf11 disulf ? ? C CYS 276 SG ? ? ? 1_555 C CYS 300 SG ? ? C CYS 272 C CYS 296 1_555 ? ? ? ? ? ? ? 2.075 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.139 ? disulf13 disulf ? ? E CYS 8 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 4 F CYS 137 1_555 ? ? ? ? ? ? ? 2.056 ? disulf14 disulf ? ? E CYS 46 SG ? ? ? 1_555 E CYS 272 SG ? ? E CYS 42 E CYS 268 1_555 ? ? ? ? ? ? ? 2.054 ? disulf15 disulf ? ? E CYS 58 SG ? ? ? 1_555 E CYS 70 SG ? ? E CYS 54 E CYS 66 1_555 ? ? ? ? ? ? ? 2.059 ? disulf16 disulf ? ? E CYS 91 SG ? ? ? 1_555 E CYS 133 SG ? ? E CYS 87 E CYS 129 1_555 ? ? ? ? ? ? ? 2.057 ? disulf17 disulf ? ? E CYS 276 SG ? ? ? 1_555 E CYS 300 SG ? ? E CYS 272 E CYS 296 1_555 ? ? ? ? ? ? ? 2.069 ? disulf18 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.134 ? disulf19 disulf ? ? G CYS 8 SG ? ? ? 1_555 H CYS 137 SG ? ? G CYS 4 H CYS 137 1_555 ? ? ? ? ? ? ? 2.036 ? disulf20 disulf ? ? G CYS 46 SG ? ? ? 1_555 G CYS 272 SG ? ? G CYS 42 G CYS 268 1_555 ? ? ? ? ? ? ? 2.027 ? 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 133 SG ? ? G CYS 87 G CYS 129 1_555 ? ? ? ? ? ? ? 2.044 ? disulf23 disulf ? ? G CYS 276 SG ? ? ? 1_555 G CYS 300 SG ? ? G CYS 272 G CYS 296 1_555 ? ? ? ? ? ? ? 2.070 ? disulf24 disulf ? ? H CYS 144 SG ? ? ? 1_555 H CYS 148 SG ? ? H CYS 144 H CYS 148 1_555 ? ? ? ? ? ? ? 2.112 ? disulf25 disulf ? ? I CYS 8 SG ? ? ? 1_555 J CYS 137 SG ? ? I CYS 4 J CYS 137 1_555 ? ? ? ? ? ? ? 2.031 ? disulf26 disulf ? ? I CYS 46 SG ? ? ? 1_555 I CYS 272 SG ? ? I CYS 42 I CYS 268 1_555 ? ? ? ? ? ? ? 2.029 ? disulf27 disulf ? ? I CYS 58 SG ? ? ? 1_555 I CYS 70 SG ? ? I CYS 54 I CYS 66 1_555 ? ? ? ? ? ? ? 2.038 ? disulf28 disulf ? ? I CYS 91 SG ? ? ? 1_555 I CYS 133 SG ? ? I CYS 87 I CYS 129 1_555 ? ? ? ? ? ? ? 2.049 ? disulf29 disulf ? ? I CYS 276 SG ? ? ? 1_555 I CYS 300 SG ? ? I CYS 272 I CYS 296 1_555 ? ? ? ? ? ? ? 2.066 ? disulf30 disulf ? ? J CYS 144 SG ? ? ? 1_555 J CYS 148 SG ? ? J CYS 144 J CYS 148 1_555 ? ? ? ? ? ? ? 2.108 ? disulf31 disulf ? ? K CYS 8 SG ? ? ? 1_555 L CYS 137 SG ? ? K CYS 4 L CYS 137 1_555 ? ? ? ? ? ? ? 2.020 ? disulf32 disulf ? ? K CYS 46 SG ? ? ? 1_555 K CYS 272 SG ? ? K CYS 42 K CYS 268 1_555 ? ? ? ? ? ? ? 2.030 ? disulf33 disulf ? ? K CYS 58 SG ? ? ? 1_555 K CYS 70 SG ? ? K CYS 54 K CYS 66 1_555 ? ? ? ? ? ? ? 2.044 ? disulf34 disulf ? ? K CYS 91 SG ? ? ? 1_555 K CYS 133 SG ? ? K CYS 87 K CYS 129 1_555 ? ? ? ? ? ? ? 2.047 ? disulf35 disulf ? ? K CYS 276 SG ? ? ? 1_555 K CYS 300 SG ? ? K CYS 272 K CYS 296 1_555 ? ? ? ? ? ? ? 2.072 ? disulf36 disulf ? ? L CYS 144 SG ? ? ? 1_555 L CYS 148 SG ? ? L CYS 144 L CYS 148 1_555 ? ? ? ? ? ? ? 2.106 ? covale1 covale ? ? M NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? A NAG 401 A NAG 402 1_555 ? ? ? ? ? ? ? 1.442 ? covale2 covale ? ? V NAG . O4 ? ? ? 1_555 W NAG . C1 ? ? E NAG 401 E NAG 402 1_555 ? ? ? ? ? ? ? 1.447 ? covale3 covale ? ? G ASN 32 ND2 ? ? ? 1_555 AA NAG . C1 ? ? G ASN 28 G NAG 800 1_555 ? ? ? ? ? ? ? 1.447 ? covale4 covale ? ? R NAG . O4 ? ? ? 1_555 S NAG . C1 ? ? C NAG 800 C NAG 801 1_555 ? ? ? ? ? ? ? 1.451 ? covale5 covale ? ? I ASN 32 ND2 ? ? ? 1_555 CA NAG . C1 ? ? I ASN 28 I NAG 800 1_555 ? ? ? ? ? ? ? 1.451 ? covale6 covale ? ? K ASN 32 ND2 ? ? ? 1_555 EA NAG . C1 ? ? K ASN 28 K NAG 800 1_555 ? ? ? ? ? ? ? 1.463 ? covale7 covale ? ? H ASN 82 ND2 ? ? ? 1_555 BA NAG . C1 ? ? H ASN 82 H NAG 500 1_555 ? ? ? ? ? ? ? 1.466 ? covale8 covale ? ? L ASN 82 ND2 ? ? ? 1_555 FA NAG . C1 ? ? L ASN 82 L NAG 500 1_555 ? ? ? ? ? ? ? 1.468 ? covale9 covale ? ? E ASN 235 ND2 ? ? ? 1_555 Y NAG . C1 ? ? E ASN 231 E NAG 404 1_555 ? ? ? ? ? ? ? 1.469 ? covale10 covale ? ? A ASN 235 ND2 ? ? ? 1_555 P NAG . C1 ? ? A ASN 231 A NAG 404 1_555 ? ? ? ? ? ? ? 1.470 ? covale11 covale ? ? J ASN 82 ND2 ? ? ? 1_555 DA NAG . C1 ? ? J ASN 82 J NAG 500 1_555 ? ? ? ? ? ? ? 1.471 ? covale12 covale ? ? E ASN 32 ND2 ? ? ? 1_555 V NAG . C1 ? ? E ASN 28 E NAG 401 1_555 ? ? ? ? ? ? ? 1.473 ? covale13 covale ? ? C ASN 32 ND2 ? ? ? 1_555 R NAG . C1 ? ? C ASN 28 C NAG 800 1_555 ? ? ? ? ? ? ? 1.476 ? covale14 covale ? ? A ASN 32 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 28 A NAG 401 1_555 ? ? ? ? ? ? ? 1.480 ? covale15 covale ? ? F ASN 82 ND2 ? ? ? 1_555 Z NAG . C1 ? ? F ASN 82 F NAG 500 1_555 ? ? ? ? ? ? ? 1.483 ? covale16 covale ? ? D ASN 82 ND2 ? ? ? 1_555 U NAG . C1 ? ? D ASN 82 D NAG 500 1_555 ? ? ? ? ? ? ? 1.485 ? covale17 covale ? ? B ASN 82 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 82 B NAG 500 1_555 ? ? ? ? ? ? ? 1.488 ? covale18 covale ? ? N NAG . O4 ? ? ? 1_555 O BMA . C1 ? ? A NAG 402 A BMA 403 1_555 ? ? ? ? ? ? ? 1.454 ? covale19 covale ? ? W NAG . O4 ? ? ? 1_555 X BMA . C1 ? ? E NAG 402 E BMA 403 1_555 ? ? ? ? ? ? ? 1.458 ? covale20 covale ? ? S NAG . O4 ? ? ? 1_555 T BMA . C1 ? ? C NAG 801 C BMA 802 1_555 ? ? ? ? ? ? ? 1.460 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 2 ? C ? 2 ? D ? 3 ? E ? 2 ? F ? 3 ? G ? 5 ? H ? 2 ? I ? 2 ? J ? 2 ? K ? 4 ? L ? 3 ? M ? 5 ? N ? 2 ? O ? 2 ? P ? 3 ? Q ? 2 ? R ? 3 ? S ? 5 ? T ? 2 ? U ? 2 ? V ? 2 ? W ? 4 ? X ? 3 ? Y ? 5 ? Z ? 2 ? AA ? 2 ? AB ? 3 ? AC ? 2 ? AD ? 3 ? AE ? 5 ? AF ? 2 ? AG ? 2 ? AH ? 2 ? AI ? 4 ? AJ ? 3 ? AK ? 5 ? AL ? 2 ? AM ? 2 ? AN ? 3 ? AO ? 2 ? AP ? 3 ? AQ ? 5 ? AR ? 2 ? AS ? 2 ? AT ? 2 ? AU ? 4 ? AV ? 3 ? AW ? 5 ? AX ? 2 ? AY ? 2 ? AZ ? 3 ? BA ? 2 ? BB ? 3 ? BC ? 5 ? BD ? 2 ? BE ? 2 ? BF ? 2 ? BG ? 4 ? BH ? 3 ? BI ? 5 ? BJ ? 2 ? BK ? 2 ? BL ? 3 ? BM ? 2 ? BN ? 3 ? BO ? 5 ? BP ? 2 ? BQ ? 2 ? BR ? 2 ? BS ? 4 ? BT ? 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? parallel D 2 3 ? parallel E 1 2 ? parallel F 1 2 ? parallel F 2 3 ? parallel G 1 2 ? parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? anti-parallel P 1 2 ? parallel P 2 3 ? parallel Q 1 2 ? parallel R 1 2 ? parallel R 2 3 ? parallel S 1 2 ? parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel T 1 2 ? anti-parallel U 1 2 ? anti-parallel V 1 2 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Z 1 2 ? anti-parallel AA 1 2 ? anti-parallel AB 1 2 ? parallel AB 2 3 ? parallel AC 1 2 ? parallel AD 1 2 ? parallel AD 2 3 ? parallel AE 1 2 ? parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AF 1 2 ? anti-parallel AG 1 2 ? anti-parallel AH 1 2 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AK 4 5 ? anti-parallel AL 1 2 ? anti-parallel AM 1 2 ? anti-parallel AN 1 2 ? parallel AN 2 3 ? parallel AO 1 2 ? parallel AP 1 2 ? parallel AP 2 3 ? parallel AQ 1 2 ? parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AQ 4 5 ? anti-parallel AR 1 2 ? anti-parallel AS 1 2 ? anti-parallel AT 1 2 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AW 4 5 ? anti-parallel AX 1 2 ? anti-parallel AY 1 2 ? anti-parallel AZ 1 2 ? parallel AZ 2 3 ? parallel BA 1 2 ? parallel BB 1 2 ? parallel BB 2 3 ? parallel BC 1 2 ? parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BC 4 5 ? anti-parallel BD 1 2 ? anti-parallel BE 1 2 ? anti-parallel BF 1 2 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel BI 3 4 ? anti-parallel BI 4 5 ? anti-parallel BJ 1 2 ? anti-parallel BK 1 2 ? anti-parallel BL 1 2 ? parallel BL 2 3 ? parallel BM 1 2 ? parallel BN 1 2 ? parallel BN 2 3 ? parallel BO 1 2 ? parallel BO 2 3 ? anti-parallel BO 3 4 ? anti-parallel BO 4 5 ? anti-parallel BP 1 2 ? anti-parallel BQ 1 2 ? anti-parallel BR 1 2 ? anti-parallel BS 1 2 ? anti-parallel BS 2 3 ? anti-parallel BS 3 4 ? anti-parallel BT 1 2 ? anti-parallel BT 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 A 1 GLY B 31 ? ALA B 36 ? GLY B 31 ALA B 36 A 2 TYR B 22 ? ASN B 28 ? TYR B 22 ASN B 28 A 3 LYS A 6 ? HIS A 11 ? LYS A 2 HIS A 7 A 4 CYS B 137 ? ILE B 140 ? CYS B 137 ILE B 140 A 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 B 1 THR A 18 ? VAL A 20 ? THR A 14 VAL A 16 B 2 VAL A 28 ? VAL A 30 ? VAL A 24 VAL A 26 C 1 ALA A 33 ? GLU A 35 ? ALA A 29 GLU A 31 C 2 LEU A 310 ? ALA A 312 ? LEU A 306 ALA A 308 D 1 VAL A 37 ? GLU A 38 ? VAL A 33 GLU A 34 D 2 PHE A 289 ? GLN A 290 ? PHE A 285 GLN A 286 D 3 ARG A 302 ? TYR A 303 ? ARG A 298 TYR A 299 E 1 ILE A 45 ? CYS A 46 ? ILE A 41 CYS A 42 E 2 VAL A 268 ? ASP A 269 ? VAL A 264 ASP A 265 F 1 THR A 52 ? ASP A 54 ? THR A 48 ASP A 50 F 2 LEU A 80 ? GLU A 83 ? LEU A 76 GLU A 79 F 3 MET A 260 ? GLN A 263 ? MET A 256 GLN A 259 G 1 GLY A 94 ? PHE A 96 ? GLY A 90 PHE A 92 G 2 ARG A 224 ? LEU A 232 ? ARG A 220 LEU A 228 G 3 ALA A 171 ? HIS A 179 ? ALA A 167 HIS A 175 G 4 PHE A 246 ? PRO A 249 ? PHE A 242 PRO A 245 G 5 MET A 144 ? TRP A 146 ? MET A 140 TRP A 142 H 1 ILE A 112 ? ALA A 116 ? ILE A 108 ALA A 112 H 2 ARG A 251 ? LEU A 255 ? ARG A 247 LEU A 251 I 1 ILE A 124 ? ARG A 125 ? ILE A 120 ARG A 121 I 2 LEU A 148 ? SER A 149 ? LEU A 144 SER A 145 J 1 THR A 130 ? ARG A 134 ? THR A 126 ARG A 130 J 2 SER A 138 ? SER A 139 ? SER A 134 SER A 135 K 1 MET A 159 ? LYS A 164 ? MET A 155 LYS A 160 K 2 THR A 237 ? PHE A 242 ? THR A 233 PHE A 238 K 3 VAL A 197 ? GLY A 200 ? VAL A 193 GLY A 196 K 4 GLN A 205 ? PHE A 208 ? GLN A 201 PHE A 204 L 1 GLY A 281 ? THR A 282 ? GLY A 277 THR A 278 L 2 CYS A 276 ? TYR A 278 ? CYS A 272 TYR A 274 L 3 VAL A 297 ? GLY A 298 ? VAL A 293 GLY A 294 M 1 GLY D 31 ? ALA D 36 ? GLY D 31 ALA D 36 M 2 TYR D 22 ? ASN D 28 ? TYR D 22 ASN D 28 M 3 LYS C 6 ? HIS C 11 ? LYS C 2 HIS C 7 M 4 CYS D 137 ? ILE D 140 ? CYS D 137 ILE D 140 M 5 ALA D 130 ? GLU D 132 ? ALA D 130 GLU D 132 N 1 THR C 18 ? VAL C 20 ? THR C 14 VAL C 16 N 2 VAL C 28 ? VAL C 30 ? VAL C 24 VAL C 26 O 1 ALA C 33 ? GLU C 35 ? ALA C 29 GLU C 31 O 2 LEU C 310 ? ALA C 312 ? LEU C 306 ALA C 308 P 1 VAL C 37 ? GLU C 38 ? VAL C 33 GLU C 34 P 2 PHE C 289 ? GLN C 290 ? PHE C 285 GLN C 286 P 3 ARG C 302 ? TYR C 303 ? ARG C 298 TYR C 299 Q 1 ILE C 45 ? CYS C 46 ? ILE C 41 CYS C 42 Q 2 VAL C 268 ? ASP C 269 ? VAL C 264 ASP C 265 R 1 THR C 52 ? ASP C 54 ? THR C 48 ASP C 50 R 2 LEU C 80 ? GLU C 83 ? LEU C 76 GLU C 79 R 3 MET C 260 ? GLN C 263 ? MET C 256 GLN C 259 S 1 GLY C 94 ? PHE C 96 ? GLY C 90 PHE C 92 S 2 ARG C 224 ? LEU C 232 ? ARG C 220 LEU C 228 S 3 ALA C 171 ? HIS C 179 ? ALA C 167 HIS C 175 S 4 PHE C 246 ? PRO C 249 ? PHE C 242 PRO C 245 S 5 MET C 144 ? TRP C 146 ? MET C 140 TRP C 142 T 1 ILE C 112 ? ALA C 116 ? ILE C 108 ALA C 112 T 2 ARG C 251 ? LEU C 255 ? ARG C 247 LEU C 251 U 1 ILE C 124 ? ARG C 125 ? ILE C 120 ARG C 121 U 2 LEU C 148 ? SER C 149 ? LEU C 144 SER C 145 V 1 THR C 130 ? ARG C 134 ? THR C 126 ARG C 130 V 2 SER C 138 ? SER C 139 ? SER C 134 SER C 135 W 1 MET C 159 ? LYS C 164 ? MET C 155 LYS C 160 W 2 THR C 237 ? PHE C 242 ? THR C 233 PHE C 238 W 3 VAL C 197 ? GLY C 200 ? VAL C 193 GLY C 196 W 4 GLN C 205 ? PHE C 208 ? GLN C 201 PHE C 204 X 1 GLY C 281 ? THR C 282 ? GLY C 277 THR C 278 X 2 CYS C 276 ? TYR C 278 ? CYS C 272 TYR C 274 X 3 VAL C 297 ? GLY C 298 ? VAL C 293 GLY C 294 Y 1 GLY F 31 ? ALA F 36 ? GLY F 31 ALA F 36 Y 2 TYR F 22 ? ASN F 28 ? TYR F 22 ASN F 28 Y 3 ASP E 5 ? HIS E 11 ? ASP E 1 HIS E 7 Y 4 CYS F 137 ? ILE F 140 ? CYS F 137 ILE F 140 Y 5 ALA F 130 ? GLU F 132 ? ALA F 130 GLU F 132 Z 1 THR E 18 ? VAL E 20 ? THR E 14 VAL E 16 Z 2 VAL E 28 ? VAL E 30 ? VAL E 24 VAL E 26 AA 1 ALA E 33 ? GLU E 35 ? ALA E 29 GLU E 31 AA 2 LEU E 310 ? ALA E 312 ? LEU E 306 ALA E 308 AB 1 VAL E 37 ? GLU E 38 ? VAL E 33 GLU E 34 AB 2 PHE E 289 ? GLN E 290 ? PHE E 285 GLN E 286 AB 3 ARG E 302 ? TYR E 303 ? ARG E 298 TYR E 299 AC 1 ILE E 45 ? CYS E 46 ? ILE E 41 CYS E 42 AC 2 VAL E 268 ? ASP E 269 ? VAL E 264 ASP E 265 AD 1 THR E 52 ? ASP E 54 ? THR E 48 ASP E 50 AD 2 LEU E 80 ? GLU E 83 ? LEU E 76 GLU E 79 AD 3 MET E 260 ? GLN E 263 ? MET E 256 GLN E 259 AE 1 GLY E 94 ? PHE E 96 ? GLY E 90 PHE E 92 AE 2 ARG E 224 ? LEU E 232 ? ARG E 220 LEU E 228 AE 3 ALA E 171 ? HIS E 179 ? ALA E 167 HIS E 175 AE 4 PHE E 246 ? PRO E 249 ? PHE E 242 PRO E 245 AE 5 MET E 144 ? TRP E 146 ? MET E 140 TRP E 142 AF 1 ILE E 112 ? ALA E 116 ? ILE E 108 ALA E 112 AF 2 ARG E 251 ? LEU E 255 ? ARG E 247 LEU E 251 AG 1 ILE E 124 ? ARG E 125 ? ILE E 120 ARG E 121 AG 2 LEU E 148 ? SER E 149 ? LEU E 144 SER E 145 AH 1 THR E 130 ? ARG E 134 ? THR E 126 ARG E 130 AH 2 SER E 138 ? SER E 139 ? SER E 134 SER E 135 AI 1 MET E 159 ? LYS E 164 ? MET E 155 LYS E 160 AI 2 THR E 237 ? PHE E 242 ? THR E 233 PHE E 238 AI 3 VAL E 197 ? GLY E 200 ? VAL E 193 GLY E 196 AI 4 GLN E 205 ? PHE E 208 ? GLN E 201 PHE E 204 AJ 1 GLY E 281 ? THR E 282 ? GLY E 277 THR E 278 AJ 2 CYS E 276 ? TYR E 278 ? CYS E 272 TYR E 274 AJ 3 VAL E 297 ? GLY E 298 ? VAL E 293 GLY E 294 AK 1 GLY H 31 ? ALA H 36 ? GLY H 31 ALA H 36 AK 2 TYR H 22 ? ASN H 28 ? TYR H 22 ASN H 28 AK 3 ASP G 5 ? HIS G 11 ? ASP G 1 HIS G 7 AK 4 CYS H 137 ? ILE H 140 ? CYS H 137 ILE H 140 AK 5 ALA H 130 ? GLU H 132 ? ALA H 130 GLU H 132 AL 1 THR G 18 ? VAL G 20 ? THR G 14 VAL G 16 AL 2 VAL G 28 ? VAL G 30 ? VAL G 24 VAL G 26 AM 1 ALA G 33 ? GLU G 35 ? ALA G 29 GLU G 31 AM 2 LEU G 310 ? ALA G 312 ? LEU G 306 ALA G 308 AN 1 VAL G 37 ? GLU G 38 ? VAL G 33 GLU G 34 AN 2 PHE G 289 ? GLN G 290 ? PHE G 285 GLN G 286 AN 3 ARG G 302 ? TYR G 303 ? ARG G 298 TYR G 299 AO 1 ILE G 45 ? CYS G 46 ? ILE G 41 CYS G 42 AO 2 VAL G 268 ? ASP G 269 ? VAL G 264 ASP G 265 AP 1 THR G 52 ? ASP G 54 ? THR G 48 ASP G 50 AP 2 LEU G 80 ? GLU G 83 ? LEU G 76 GLU G 79 AP 3 MET G 260 ? GLN G 263 ? MET G 256 GLN G 259 AQ 1 GLY G 94 ? PHE G 96 ? GLY G 90 PHE G 92 AQ 2 ARG G 224 ? LEU G 232 ? ARG G 220 LEU G 228 AQ 3 ALA G 171 ? HIS G 179 ? ALA G 167 HIS G 175 AQ 4 PHE G 246 ? PRO G 249 ? PHE G 242 PRO G 245 AQ 5 MET G 144 ? TRP G 146 ? MET G 140 TRP G 142 AR 1 ILE G 112 ? ALA G 116 ? ILE G 108 ALA G 112 AR 2 ARG G 251 ? LEU G 255 ? ARG G 247 LEU G 251 AS 1 ILE G 124 ? ARG G 125 ? ILE G 120 ARG G 121 AS 2 LEU G 148 ? SER G 149 ? LEU G 144 SER G 145 AT 1 THR G 130 ? ARG G 134 ? THR G 126 ARG G 130 AT 2 SER G 138 ? SER G 139 ? SER G 134 SER G 135 AU 1 MET G 159 ? LYS G 164 ? MET G 155 LYS G 160 AU 2 THR G 237 ? PHE G 242 ? THR G 233 PHE G 238 AU 3 VAL G 197 ? GLY G 200 ? VAL G 193 GLY G 196 AU 4 GLN G 205 ? PHE G 208 ? GLN G 201 PHE G 204 AV 1 GLY G 281 ? THR G 282 ? GLY G 277 THR G 278 AV 2 CYS G 276 ? TYR G 278 ? CYS G 272 TYR G 274 AV 3 VAL G 297 ? GLY G 298 ? VAL G 293 GLY G 294 AW 1 GLY J 31 ? ALA J 36 ? GLY J 31 ALA J 36 AW 2 TYR J 22 ? ASN J 28 ? TYR J 22 ASN J 28 AW 3 ASP I 5 ? HIS I 11 ? ASP I 1 HIS I 7 AW 4 CYS J 137 ? ILE J 140 ? CYS J 137 ILE J 140 AW 5 ALA J 130 ? GLU J 132 ? ALA J 130 GLU J 132 AX 1 THR I 18 ? VAL I 20 ? THR I 14 VAL I 16 AX 2 VAL I 28 ? VAL I 30 ? VAL I 24 VAL I 26 AY 1 ALA I 33 ? GLU I 35 ? ALA I 29 GLU I 31 AY 2 LEU I 310 ? ALA I 312 ? LEU I 306 ALA I 308 AZ 1 VAL I 37 ? GLU I 38 ? VAL I 33 GLU I 34 AZ 2 PHE I 289 ? GLN I 290 ? PHE I 285 GLN I 286 AZ 3 ARG I 302 ? TYR I 303 ? ARG I 298 TYR I 299 BA 1 ILE I 45 ? CYS I 46 ? ILE I 41 CYS I 42 BA 2 VAL I 268 ? ASP I 269 ? VAL I 264 ASP I 265 BB 1 THR I 52 ? ASP I 54 ? THR I 48 ASP I 50 BB 2 LEU I 80 ? GLU I 83 ? LEU I 76 GLU I 79 BB 3 MET I 260 ? GLN I 263 ? MET I 256 GLN I 259 BC 1 GLY I 94 ? PHE I 96 ? GLY I 90 PHE I 92 BC 2 ARG I 224 ? LEU I 232 ? ARG I 220 LEU I 228 BC 3 ALA I 171 ? HIS I 179 ? ALA I 167 HIS I 175 BC 4 PHE I 246 ? PRO I 249 ? PHE I 242 PRO I 245 BC 5 MET I 144 ? TRP I 146 ? MET I 140 TRP I 142 BD 1 ILE I 112 ? ALA I 116 ? ILE I 108 ALA I 112 BD 2 ARG I 251 ? LEU I 255 ? ARG I 247 LEU I 251 BE 1 ILE I 124 ? ARG I 125 ? ILE I 120 ARG I 121 BE 2 LEU I 148 ? SER I 149 ? LEU I 144 SER I 145 BF 1 THR I 130 ? ARG I 134 ? THR I 126 ARG I 130 BF 2 SER I 138 ? SER I 139 ? SER I 134 SER I 135 BG 1 MET I 159 ? LYS I 164 ? MET I 155 LYS I 160 BG 2 THR I 237 ? PHE I 242 ? THR I 233 PHE I 238 BG 3 VAL I 197 ? GLY I 200 ? VAL I 193 GLY I 196 BG 4 GLN I 205 ? PHE I 208 ? GLN I 201 PHE I 204 BH 1 GLY I 281 ? THR I 282 ? GLY I 277 THR I 278 BH 2 CYS I 276 ? TYR I 278 ? CYS I 272 TYR I 274 BH 3 VAL I 297 ? GLY I 298 ? VAL I 293 GLY I 294 BI 1 GLY L 31 ? ALA L 36 ? GLY L 31 ALA L 36 BI 2 TYR L 22 ? ASN L 28 ? TYR L 22 ASN L 28 BI 3 ASP K 5 ? HIS K 11 ? ASP K 1 HIS K 7 BI 4 CYS L 137 ? ILE L 140 ? CYS L 137 ILE L 140 BI 5 ALA L 130 ? GLU L 132 ? ALA L 130 GLU L 132 BJ 1 THR K 18 ? VAL K 20 ? THR K 14 VAL K 16 BJ 2 VAL K 28 ? VAL K 30 ? VAL K 24 VAL K 26 BK 1 ALA K 33 ? GLU K 35 ? ALA K 29 GLU K 31 BK 2 LEU K 310 ? ALA K 312 ? LEU K 306 ALA K 308 BL 1 VAL K 37 ? GLU K 38 ? VAL K 33 GLU K 34 BL 2 PHE K 289 ? GLN K 290 ? PHE K 285 GLN K 286 BL 3 ARG K 302 ? TYR K 303 ? ARG K 298 TYR K 299 BM 1 ILE K 45 ? CYS K 46 ? ILE K 41 CYS K 42 BM 2 VAL K 268 ? ASP K 269 ? VAL K 264 ASP K 265 BN 1 THR K 52 ? ASP K 54 ? THR K 48 ASP K 50 BN 2 LEU K 80 ? GLU K 83 ? LEU K 76 GLU K 79 BN 3 MET K 260 ? GLN K 263 ? MET K 256 GLN K 259 BO 1 GLY K 94 ? PHE K 96 ? GLY K 90 PHE K 92 BO 2 ARG K 224 ? LEU K 232 ? ARG K 220 LEU K 228 BO 3 ALA K 171 ? HIS K 179 ? ALA K 167 HIS K 175 BO 4 PHE K 246 ? PRO K 249 ? PHE K 242 PRO K 245 BO 5 MET K 144 ? TRP K 146 ? MET K 140 TRP K 142 BP 1 ILE K 112 ? ALA K 116 ? ILE K 108 ALA K 112 BP 2 ARG K 251 ? LEU K 255 ? ARG K 247 LEU K 251 BQ 1 ILE K 124 ? ARG K 125 ? ILE K 120 ARG K 121 BQ 2 LEU K 148 ? SER K 149 ? LEU K 144 SER K 145 BR 1 THR K 130 ? ARG K 134 ? THR K 126 ARG K 130 BR 2 SER K 138 ? SER K 139 ? SER K 134 SER K 135 BS 1 MET K 159 ? LYS K 164 ? MET K 155 LYS K 160 BS 2 THR K 237 ? PHE K 242 ? THR K 233 PHE K 238 BS 3 VAL K 197 ? GLY K 200 ? VAL K 193 GLY K 196 BS 4 GLN K 205 ? PHE K 208 ? GLN K 201 PHE K 204 BT 1 GLY K 281 ? THR K 282 ? GLY K 277 THR K 278 BT 2 CYS K 276 ? TYR K 278 ? CYS K 272 TYR K 274 BT 3 VAL K 297 ? GLY K 298 ? VAL K 293 GLY K 294 # 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 A 1 2 O ALA B 35 ? O ALA B 35 N PHE B 24 ? N PHE B 24 A 2 3 O ARG B 25 ? O ARG B 25 N CYS A 8 ? N CYS A 4 A 3 4 N ILE A 7 ? N ILE A 3 O PHE B 138 ? O PHE B 138 A 4 5 O GLU B 139 ? O GLU B 139 N GLU B 131 ? N GLU B 131 B 1 2 N THR A 18 ? N THR A 14 O VAL A 30 ? O VAL A 26 C 1 2 N THR A 34 ? N THR A 30 O LEU A 311 ? O LEU A 307 D 1 2 N GLU A 38 ? N GLU A 34 O PHE A 289 ? O PHE A 285 D 2 3 N GLN A 290 ? N GLN A 286 O ARG A 302 ? O ARG A 298 E 1 2 N ILE A 45 ? N ILE A 41 O ASP A 269 ? O ASP A 265 F 1 2 N VAL A 53 ? N VAL A 49 O ILE A 82 ? O ILE A 78 F 2 3 N ILE A 81 ? N ILE A 77 O MET A 260 ? O MET A 256 G 1 2 N LYS A 95 ? N LYS A 91 O PHE A 227 ? O PHE A 223 G 2 3 O ARG A 224 ? O ARG A 220 N HIS A 179 ? N HIS A 175 G 3 4 N GLY A 176 ? N GLY A 172 O ILE A 247 ? O ILE A 243 G 4 5 O ALA A 248 ? O ALA A 244 N LYS A 145 ? N LYS A 141 H 1 2 N GLU A 115 ? N GLU A 111 O ALA A 252 ? O ALA A 248 I 1 2 N ARG A 125 ? N ARG A 121 O LEU A 148 ? O LEU A 144 J 1 2 N THR A 130 ? N THR A 126 O SER A 139 ? O SER A 135 K 1 2 N LYS A 161 ? N LYS A 157 O PHE A 240 ? O PHE A 236 K 2 3 O SER A 241 ? O SER A 237 N THR A 198 ? N THR A 194 K 3 4 N VAL A 199 ? N VAL A 195 O GLN A 206 ? O GLN A 202 L 1 2 O GLY A 281 ? O GLY A 277 N TYR A 278 ? N TYR A 274 L 2 3 N TYR A 277 ? N TYR A 273 O VAL A 297 ? O VAL A 293 M 1 2 O ALA D 35 ? O ALA D 35 N PHE D 24 ? N PHE D 24 M 2 3 O ARG D 25 ? O ARG D 25 N CYS C 8 ? N CYS C 4 M 3 4 N ILE C 7 ? N ILE C 3 O PHE D 138 ? O PHE D 138 M 4 5 O GLU D 139 ? O GLU D 139 N GLU D 131 ? N GLU D 131 N 1 2 N THR C 18 ? N THR C 14 O VAL C 30 ? O VAL C 26 O 1 2 N THR C 34 ? N THR C 30 O LEU C 311 ? O LEU C 307 P 1 2 N GLU C 38 ? N GLU C 34 O PHE C 289 ? O PHE C 285 P 2 3 N GLN C 290 ? N GLN C 286 O ARG C 302 ? O ARG C 298 Q 1 2 N ILE C 45 ? N ILE C 41 O ASP C 269 ? O ASP C 265 R 1 2 N VAL C 53 ? N VAL C 49 O ILE C 82 ? O ILE C 78 R 2 3 N ILE C 81 ? N ILE C 77 O MET C 260 ? O MET C 256 S 1 2 N LYS C 95 ? N LYS C 91 O PHE C 227 ? O PHE C 223 S 2 3 O ARG C 224 ? O ARG C 220 N HIS C 179 ? N HIS C 175 S 3 4 N GLY C 176 ? N GLY C 172 O ILE C 247 ? O ILE C 243 S 4 5 O ALA C 248 ? O ALA C 244 N LYS C 145 ? N LYS C 141 T 1 2 N GLU C 115 ? N GLU C 111 O ALA C 252 ? O ALA C 248 U 1 2 N ARG C 125 ? N ARG C 121 O LEU C 148 ? O LEU C 144 V 1 2 N THR C 130 ? N THR C 126 O SER C 139 ? O SER C 135 W 1 2 N LYS C 161 ? N LYS C 157 O PHE C 240 ? O PHE C 236 W 2 3 O SER C 241 ? O SER C 237 N THR C 198 ? N THR C 194 W 3 4 N VAL C 199 ? N VAL C 195 O GLN C 206 ? O GLN C 202 X 1 2 O GLY C 281 ? O GLY C 277 N TYR C 278 ? N TYR C 274 X 2 3 N TYR C 277 ? N TYR C 273 O VAL C 297 ? O VAL C 293 Y 1 2 O ALA F 35 ? O ALA F 35 N PHE F 24 ? N PHE F 24 Y 2 3 O ARG F 25 ? O ARG F 25 N CYS E 8 ? N CYS E 4 Y 3 4 N ASP E 5 ? N ASP E 1 O ILE F 140 ? O ILE F 140 Y 4 5 O GLU F 139 ? O GLU F 139 N GLU F 131 ? N GLU F 131 Z 1 2 N THR E 18 ? N THR E 14 O VAL E 30 ? O VAL E 26 AA 1 2 N THR E 34 ? N THR E 30 O LEU E 311 ? O LEU E 307 AB 1 2 N GLU E 38 ? N GLU E 34 O PHE E 289 ? O PHE E 285 AB 2 3 N GLN E 290 ? N GLN E 286 O ARG E 302 ? O ARG E 298 AC 1 2 N ILE E 45 ? N ILE E 41 O ASP E 269 ? O ASP E 265 AD 1 2 N VAL E 53 ? N VAL E 49 O ILE E 82 ? O ILE E 78 AD 2 3 N ILE E 81 ? N ILE E 77 O MET E 260 ? O MET E 256 AE 1 2 N LYS E 95 ? N LYS E 91 O PHE E 227 ? O PHE E 223 AE 2 3 O ARG E 224 ? O ARG E 220 N HIS E 179 ? N HIS E 175 AE 3 4 N GLY E 176 ? N GLY E 172 O ILE E 247 ? O ILE E 243 AE 4 5 O ALA E 248 ? O ALA E 244 N LYS E 145 ? N LYS E 141 AF 1 2 N GLU E 115 ? N GLU E 111 O ALA E 252 ? O ALA E 248 AG 1 2 N ARG E 125 ? N ARG E 121 O LEU E 148 ? O LEU E 144 AH 1 2 N THR E 130 ? N THR E 126 O SER E 139 ? O SER E 135 AI 1 2 N LYS E 161 ? N LYS E 157 O PHE E 240 ? O PHE E 236 AI 2 3 O SER E 241 ? O SER E 237 N THR E 198 ? N THR E 194 AI 3 4 N VAL E 199 ? N VAL E 195 O GLN E 206 ? O GLN E 202 AJ 1 2 O GLY E 281 ? O GLY E 277 N TYR E 278 ? N TYR E 274 AJ 2 3 N TYR E 277 ? N TYR E 273 O VAL E 297 ? O VAL E 293 AK 1 2 O GLY H 31 ? O GLY H 31 N ASN H 28 ? N ASN H 28 AK 2 3 O ARG H 25 ? O ARG H 25 N CYS G 8 ? N CYS G 4 AK 3 4 N ASP G 5 ? N ASP G 1 O ILE H 140 ? O ILE H 140 AK 4 5 O GLU H 139 ? O GLU H 139 N GLU H 131 ? N GLU H 131 AL 1 2 N THR G 18 ? N THR G 14 O VAL G 30 ? O VAL G 26 AM 1 2 N THR G 34 ? N THR G 30 O LEU G 311 ? O LEU G 307 AN 1 2 N GLU G 38 ? N GLU G 34 O PHE G 289 ? O PHE G 285 AN 2 3 N GLN G 290 ? N GLN G 286 O ARG G 302 ? O ARG G 298 AO 1 2 N ILE G 45 ? N ILE G 41 O ASP G 269 ? O ASP G 265 AP 1 2 N VAL G 53 ? N VAL G 49 O ILE G 82 ? O ILE G 78 AP 2 3 N ILE G 81 ? N ILE G 77 O MET G 260 ? O MET G 256 AQ 1 2 N LYS G 95 ? N LYS G 91 O PHE G 227 ? O PHE G 223 AQ 2 3 O ARG G 224 ? O ARG G 220 N HIS G 179 ? N HIS G 175 AQ 3 4 N GLY G 176 ? N GLY G 172 O ILE G 247 ? O ILE G 243 AQ 4 5 O ALA G 248 ? O ALA G 244 N LYS G 145 ? N LYS G 141 AR 1 2 N GLU G 115 ? N GLU G 111 O ALA G 252 ? O ALA G 248 AS 1 2 N ARG G 125 ? N ARG G 121 O LEU G 148 ? O LEU G 144 AT 1 2 N THR G 130 ? N THR G 126 O SER G 139 ? O SER G 135 AU 1 2 N LYS G 161 ? N LYS G 157 O PHE G 240 ? O PHE G 236 AU 2 3 O SER G 241 ? O SER G 237 N THR G 198 ? N THR G 194 AU 3 4 N VAL G 197 ? N VAL G 193 O PHE G 208 ? O PHE G 204 AV 1 2 O GLY G 281 ? O GLY G 277 N TYR G 278 ? N TYR G 274 AV 2 3 N TYR G 277 ? N TYR G 273 O VAL G 297 ? O VAL G 293 AW 1 2 O GLY J 31 ? O GLY J 31 N ASN J 28 ? N ASN J 28 AW 2 3 O ARG J 25 ? O ARG J 25 N CYS I 8 ? N CYS I 4 AW 3 4 N ASP I 5 ? N ASP I 1 O ILE J 140 ? O ILE J 140 AW 4 5 O GLU J 139 ? O GLU J 139 N GLU J 131 ? N GLU J 131 AX 1 2 N THR I 18 ? N THR I 14 O VAL I 30 ? O VAL I 26 AY 1 2 N THR I 34 ? N THR I 30 O LEU I 311 ? O LEU I 307 AZ 1 2 N GLU I 38 ? N GLU I 34 O PHE I 289 ? O PHE I 285 AZ 2 3 N GLN I 290 ? N GLN I 286 O ARG I 302 ? O ARG I 298 BA 1 2 N ILE I 45 ? N ILE I 41 O ASP I 269 ? O ASP I 265 BB 1 2 N VAL I 53 ? N VAL I 49 O ILE I 82 ? O ILE I 78 BB 2 3 N ILE I 81 ? N ILE I 77 O MET I 260 ? O MET I 256 BC 1 2 N LYS I 95 ? N LYS I 91 O PHE I 227 ? O PHE I 223 BC 2 3 O ARG I 224 ? O ARG I 220 N HIS I 179 ? N HIS I 175 BC 3 4 N GLY I 176 ? N GLY I 172 O ILE I 247 ? O ILE I 243 BC 4 5 O ALA I 248 ? O ALA I 244 N LYS I 145 ? N LYS I 141 BD 1 2 N GLU I 115 ? N GLU I 111 O ALA I 252 ? O ALA I 248 BE 1 2 N ARG I 125 ? N ARG I 121 O LEU I 148 ? O LEU I 144 BF 1 2 N THR I 130 ? N THR I 126 O SER I 139 ? O SER I 135 BG 1 2 N LYS I 161 ? N LYS I 157 O PHE I 240 ? O PHE I 236 BG 2 3 O SER I 241 ? O SER I 237 N THR I 198 ? N THR I 194 BG 3 4 N VAL I 197 ? N VAL I 193 O PHE I 208 ? O PHE I 204 BH 1 2 O GLY I 281 ? O GLY I 277 N TYR I 278 ? N TYR I 274 BH 2 3 N TYR I 277 ? N TYR I 273 O VAL I 297 ? O VAL I 293 BI 1 2 O GLY L 31 ? O GLY L 31 N ASN L 28 ? N ASN L 28 BI 2 3 O ARG L 25 ? O ARG L 25 N CYS K 8 ? N CYS K 4 BI 3 4 N ASP K 5 ? N ASP K 1 O ILE L 140 ? O ILE L 140 BI 4 5 O GLU L 139 ? O GLU L 139 N GLU L 131 ? N GLU L 131 BJ 1 2 N THR K 18 ? N THR K 14 O VAL K 30 ? O VAL K 26 BK 1 2 N THR K 34 ? N THR K 30 O LEU K 311 ? O LEU K 307 BL 1 2 N GLU K 38 ? N GLU K 34 O PHE K 289 ? O PHE K 285 BL 2 3 N GLN K 290 ? N GLN K 286 O ARG K 302 ? O ARG K 298 BM 1 2 N ILE K 45 ? N ILE K 41 O ASP K 269 ? O ASP K 265 BN 1 2 N VAL K 53 ? N VAL K 49 O ILE K 82 ? O ILE K 78 BN 2 3 N ILE K 81 ? N ILE K 77 O MET K 260 ? O MET K 256 BO 1 2 N LYS K 95 ? N LYS K 91 O PHE K 227 ? O PHE K 223 BO 2 3 O ARG K 224 ? O ARG K 220 N HIS K 179 ? N HIS K 175 BO 3 4 N GLY K 176 ? N GLY K 172 O ILE K 247 ? O ILE K 243 BO 4 5 O ALA K 248 ? O ALA K 244 N LYS K 145 ? N LYS K 141 BP 1 2 N GLU K 115 ? N GLU K 111 O ALA K 252 ? O ALA K 248 BQ 1 2 N ARG K 125 ? N ARG K 121 O LEU K 148 ? O LEU K 144 BR 1 2 N THR K 130 ? N THR K 126 O SER K 139 ? O SER K 135 BS 1 2 N LYS K 161 ? N LYS K 157 O PHE K 240 ? O PHE K 236 BS 2 3 O SER K 241 ? O SER K 237 N THR K 198 ? N THR K 194 BS 3 4 N VAL K 197 ? N VAL K 193 O PHE K 208 ? O PHE K 204 BT 1 2 O GLY K 281 ? O GLY K 277 N TYR K 278 ? N TYR K 274 BT 2 3 N TYR K 277 ? N TYR K 273 O VAL K 297 ? O VAL K 293 # 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 ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 401' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 402' AC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA A 403' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 404' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 500' AC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 800' AC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 801' AC8 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA C 802' AC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 500' BC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 401' BC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG E 402' BC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA E 403' BC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG E 404' BC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG F 500' BC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG G 800' BC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG H 500' BC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG I 800' BC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG J 500' CC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG K 800' CC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG L 500' # 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 ASN A 32 ? ASN A 28 . ? 1_555 ? 2 AC1 3 THR A 313 ? THR A 309 . ? 1_555 ? 3 AC1 3 NAG N . ? NAG A 402 . ? 1_555 ? 4 AC2 2 NAG M . ? NAG A 401 . ? 1_555 ? 5 AC2 2 BMA O . ? BMA A 403 . ? 1_555 ? 6 AC3 1 NAG N . ? NAG A 402 . ? 1_555 ? 7 AC4 2 LYS A 164 ? LYS A 160 . ? 1_555 ? 8 AC4 2 ASN A 235 ? ASN A 231 . ? 1_555 ? 9 AC5 3 GLU B 72 ? GLU B 72 . ? 1_555 ? 10 AC5 3 ASN B 79 ? ASN B 79 . ? 1_555 ? 11 AC5 3 ASN B 82 ? ASN B 82 . ? 1_555 ? 12 AC6 3 ASN C 32 ? ASN C 28 . ? 1_555 ? 13 AC6 3 THR C 313 ? THR C 309 . ? 1_555 ? 14 AC6 3 NAG S . ? NAG C 801 . ? 1_555 ? 15 AC7 2 NAG R . ? NAG C 800 . ? 1_555 ? 16 AC7 2 BMA T . ? BMA C 802 . ? 1_555 ? 17 AC8 1 NAG S . ? NAG C 801 . ? 1_555 ? 18 AC9 4 GLU D 72 ? GLU D 72 . ? 1_555 ? 19 AC9 4 ASN D 79 ? ASN D 79 . ? 1_555 ? 20 AC9 4 ASN D 82 ? ASN D 82 . ? 1_555 ? 21 AC9 4 HOH JA . ? HOH D 623 . ? 1_555 ? 22 BC1 3 ASN E 32 ? ASN E 28 . ? 1_555 ? 23 BC1 3 THR E 313 ? THR E 309 . ? 1_555 ? 24 BC1 3 NAG W . ? NAG E 402 . ? 1_555 ? 25 BC2 2 NAG V . ? NAG E 401 . ? 1_555 ? 26 BC2 2 BMA X . ? BMA E 403 . ? 1_555 ? 27 BC3 1 NAG W . ? NAG E 402 . ? 1_555 ? 28 BC4 1 ASN E 235 ? ASN E 231 . ? 1_555 ? 29 BC5 3 GLU F 72 ? GLU F 72 . ? 1_555 ? 30 BC5 3 ASN F 79 ? ASN F 79 . ? 1_555 ? 31 BC5 3 ASN F 82 ? ASN F 82 . ? 1_555 ? 32 BC6 3 ASN G 32 ? ASN G 28 . ? 1_555 ? 33 BC6 3 THR G 34 ? THR G 30 . ? 1_555 ? 34 BC6 3 THR G 313 ? THR G 309 . ? 1_555 ? 35 BC7 4 GLU H 72 ? GLU H 72 . ? 1_555 ? 36 BC7 4 ASN H 79 ? ASN H 79 . ? 1_555 ? 37 BC7 4 ASN H 82 ? ASN H 82 . ? 1_555 ? 38 BC7 4 HOH NA . ? HOH H 601 . ? 1_555 ? 39 BC8 3 ASN I 32 ? ASN I 28 . ? 1_555 ? 40 BC8 3 THR I 34 ? THR I 30 . ? 1_555 ? 41 BC8 3 THR I 313 ? THR I 309 . ? 1_555 ? 42 BC9 3 GLU J 72 ? GLU J 72 . ? 1_555 ? 43 BC9 3 ASN J 79 ? ASN J 79 . ? 1_555 ? 44 BC9 3 ASN J 82 ? ASN J 82 . ? 1_555 ? 45 CC1 3 ASN K 32 ? ASN K 28 . ? 1_555 ? 46 CC1 3 THR K 34 ? THR K 30 . ? 1_555 ? 47 CC1 3 THR K 313 ? THR K 309 . ? 1_555 ? 48 CC2 3 GLU L 72 ? GLU L 72 . ? 1_555 ? 49 CC2 3 ASN L 79 ? ASN L 79 . ? 1_555 ? 50 CC2 3 ASN L 82 ? ASN L 82 . ? 1_555 ? # _database_PDB_matrix.entry_id 4LN3 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4LN3 _atom_sites.fract_transf_matrix[1][1] 0.006481 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006481 _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] 0.006454 _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 ? 17.165 34.969 58.387 1.00 92.30 ? 0 GLY A N 1 ATOM 2 C CA . GLY A 1 4 ? 17.531 35.735 57.154 1.00 89.74 ? 0 GLY A CA 1 ATOM 3 C C . GLY A 1 4 ? 17.568 34.850 55.906 1.00 84.71 ? 0 GLY A C 1 ATOM 4 O O . GLY A 1 4 ? 18.243 33.829 55.879 1.00 77.84 ? 0 GLY A O 1 ATOM 5 N N . ASP A 1 5 ? 16.858 35.266 54.862 1.00 83.34 ? 1 ASP A N 1 ATOM 6 C CA . ASP A 1 5 ? 16.843 34.558 53.578 1.00 75.87 ? 1 ASP A CA 1 ATOM 7 C C . ASP A 1 5 ? 18.178 34.746 52.813 1.00 72.74 ? 1 ASP A C 1 ATOM 8 O O . ASP A 1 5 ? 18.725 35.855 52.742 1.00 62.37 ? 1 ASP A O 1 ATOM 9 C CB . ASP A 1 5 ? 15.687 35.070 52.707 1.00 81.74 ? 1 ASP A CB 1 ATOM 10 C CG . ASP A 1 5 ? 14.304 34.757 53.292 1.00 91.01 ? 1 ASP A CG 1 ATOM 11 O OD1 . ASP A 1 5 ? 14.166 33.776 54.045 1.00 109.58 ? 1 ASP A OD1 1 ATOM 12 O OD2 . ASP A 1 5 ? 13.337 35.472 52.981 1.00 88.04 ? 1 ASP A OD2 1 ATOM 13 N N . LYS A 1 6 ? 18.690 33.655 52.244 1.00 66.59 ? 2 LYS A N 1 ATOM 14 C CA . LYS A 1 6 ? 19.915 33.694 51.477 1.00 60.99 ? 2 LYS A CA 1 ATOM 15 C C . LYS A 1 6 ? 19.899 32.755 50.269 1.00 59.85 ? 2 LYS A C 1 ATOM 16 O O . LYS A 1 6 ? 19.164 31.764 50.232 1.00 56.13 ? 2 LYS A O 1 ATOM 17 C CB . LYS A 1 6 ? 21.118 33.374 52.350 1.00 67.05 ? 2 LYS A CB 1 ATOM 18 C CG . LYS A 1 6 ? 21.082 32.039 53.061 1.00 72.28 ? 2 LYS A CG 1 ATOM 19 C CD . LYS A 1 6 ? 22.180 31.964 54.125 1.00 76.65 ? 2 LYS A CD 1 ATOM 20 C CE . LYS A 1 6 ? 23.567 31.996 53.506 1.00 74.09 ? 2 LYS A CE 1 ATOM 21 N NZ . LYS A 1 6 ? 24.622 31.637 54.499 1.00 78.40 ? 2 LYS A NZ 1 ATOM 22 N N . ILE A 1 7 ? 20.712 33.108 49.279 1.00 54.35 ? 3 ILE A N 1 ATOM 23 C CA . ILE A 1 7 ? 20.915 32.297 48.093 1.00 53.18 ? 3 ILE A CA 1 ATOM 24 C C . ILE A 1 7 ? 22.424 32.068 47.926 1.00 55.95 ? 3 ILE A C 1 ATOM 25 O O . ILE A 1 7 ? 23.221 33.034 47.956 1.00 53.41 ? 3 ILE A O 1 ATOM 26 C CB . ILE A 1 7 ? 20.281 32.963 46.860 1.00 50.13 ? 3 ILE A CB 1 ATOM 27 C CG1 . ILE A 1 7 ? 20.221 31.977 45.693 1.00 54.48 ? 3 ILE A CG1 1 ATOM 28 C CG2 . ILE A 1 7 ? 21.013 34.197 46.444 1.00 46.42 ? 3 ILE A CG2 1 ATOM 29 C CD1 . ILE A 1 7 ? 19.160 32.330 44.662 1.00 55.04 ? 3 ILE A CD1 1 ATOM 30 N N . CYS A 1 8 ? 22.812 30.800 47.806 1.00 56.35 ? 4 CYS A N 1 ATOM 31 C CA . CYS A 1 8 ? 24.225 30.418 47.605 1.00 57.30 ? 4 CYS A CA 1 ATOM 32 C C . CYS A 1 8 ? 24.489 29.921 46.197 1.00 52.88 ? 4 CYS A C 1 ATOM 33 O O . CYS A 1 8 ? 23.672 29.223 45.605 1.00 47.25 ? 4 CYS A O 1 ATOM 34 C CB . CYS A 1 8 ? 24.614 29.292 48.543 1.00 61.94 ? 4 CYS A CB 1 ATOM 35 S SG . CYS A 1 8 ? 24.488 29.735 50.270 1.00 79.47 ? 4 CYS A SG 1 ATOM 36 N N . LEU A 1 9 ? 25.665 30.255 45.683 1.00 55.78 ? 5 LEU A N 1 ATOM 37 C CA . LEU A 1 9 ? 26.134 29.722 44.403 1.00 49.88 ? 5 LEU A CA 1 ATOM 38 C C . LEU A 1 9 ? 27.107 28.598 44.678 1.00 46.58 ? 5 LEU A C 1 ATOM 39 O O . LEU A 1 9 ? 27.947 28.705 45.568 1.00 46.78 ? 5 LEU A O 1 ATOM 40 C CB . LEU A 1 9 ? 26.808 30.811 43.583 1.00 52.44 ? 5 LEU A CB 1 ATOM 41 C CG . LEU A 1 9 ? 25.891 31.800 42.848 1.00 55.35 ? 5 LEU A CG 1 ATOM 42 C CD1 . LEU A 1 9 ? 24.869 31.066 42.003 1.00 56.37 ? 5 LEU A CD1 1 ATOM 43 C CD2 . LEU A 1 9 ? 25.188 32.725 43.812 1.00 60.10 ? 5 LEU A CD2 1 ATOM 44 N N . GLY A 1 10 ? 26.978 27.506 43.937 1.00 46.40 ? 6 GLY A N 1 ATOM 45 C CA . GLY A 1 10 ? 27.893 26.399 44.084 1.00 47.15 ? 6 GLY A CA 1 ATOM 46 C C . GLY A 1 10 ? 28.120 25.610 42.811 1.00 49.42 ? 6 GLY A C 1 ATOM 47 O O . GLY A 1 10 ? 27.534 25.898 41.772 1.00 48.88 ? 6 GLY A O 1 ATOM 48 N N . HIS A 1 11 ? 29.001 24.616 42.927 1.00 47.43 ? 7 HIS A N 1 ATOM 49 C CA . HIS A 1 11 ? 29.308 23.738 41.862 1.00 45.70 ? 7 HIS A CA 1 ATOM 50 C C . HIS A 1 11 ? 29.342 22.318 42.359 1.00 46.16 ? 7 HIS A C 1 ATOM 51 O O . HIS A 1 11 ? 29.358 22.075 43.546 1.00 45.19 ? 7 HIS A O 1 ATOM 52 C CB . HIS A 1 11 ? 30.639 24.104 41.264 1.00 48.95 ? 7 HIS A CB 1 ATOM 53 C CG . HIS A 1 11 ? 31.765 24.074 42.236 1.00 46.51 ? 7 HIS A CG 1 ATOM 54 N ND1 . HIS A 1 11 ? 32.299 22.895 42.700 1.00 47.28 ? 7 HIS A ND1 1 ATOM 55 C CD2 . HIS A 1 11 ? 32.498 25.069 42.782 1.00 43.03 ? 7 HIS A CD2 1 ATOM 56 C CE1 . HIS A 1 11 ? 33.273 23.165 43.550 1.00 46.06 ? 7 HIS A CE1 1 ATOM 57 N NE2 . HIS A 1 11 ? 33.407 24.478 43.621 1.00 45.72 ? 7 HIS A NE2 1 ATOM 58 N N . HIS A 1 12 ? 29.305 21.362 41.443 1.00 46.65 ? 8 HIS A N 1 ATOM 59 C CA . HIS A 1 12 ? 29.133 19.999 41.858 1.00 46.23 ? 8 HIS A CA 1 ATOM 60 C C . HIS A 1 12 ? 30.418 19.386 42.326 1.00 48.20 ? 8 HIS A C 1 ATOM 61 O O . HIS A 1 12 ? 31.492 20.019 42.259 1.00 51.67 ? 8 HIS A O 1 ATOM 62 C CB . HIS A 1 12 ? 28.384 19.161 40.815 1.00 49.34 ? 8 HIS A CB 1 ATOM 63 C CG . HIS A 1 12 ? 29.175 18.748 39.601 1.00 49.81 ? 8 HIS A CG 1 ATOM 64 N ND1 . HIS A 1 12 ? 30.277 19.434 39.132 1.00 53.53 ? 8 HIS A ND1 1 ATOM 65 C CD2 . HIS A 1 12 ? 28.939 17.762 38.707 1.00 47.24 ? 8 HIS A CD2 1 ATOM 66 C CE1 . HIS A 1 12 ? 30.722 18.852 38.036 1.00 51.04 ? 8 HIS A CE1 1 ATOM 67 N NE2 . HIS A 1 12 ? 29.933 17.827 37.769 1.00 48.89 ? 8 HIS A NE2 1 ATOM 68 N N . ALA A 1 13 ? 30.292 18.182 42.880 1.00 48.40 ? 9 ALA A N 1 ATOM 69 C CA . ALA A 1 13 ? 31.428 17.439 43.380 1.00 48.40 ? 9 ALA A CA 1 ATOM 70 C C . ALA A 1 13 ? 31.041 15.990 43.593 1.00 52.58 ? 9 ALA A C 1 ATOM 71 O O . ALA A 1 13 ? 29.865 15.645 43.591 1.00 52.11 ? 9 ALA A O 1 ATOM 72 C CB . ALA A 1 13 ? 31.928 18.057 44.677 1.00 50.15 ? 9 ALA A CB 1 ATOM 73 N N . VAL A 1 14 ? 32.043 15.135 43.757 1.00 51.65 ? 10 VAL A N 1 ATOM 74 C CA . VAL A 1 14 ? 31.812 13.733 43.996 1.00 52.51 ? 10 VAL A CA 1 ATOM 75 C C . VAL A 1 14 ? 32.798 13.225 45.044 1.00 58.60 ? 10 VAL A C 1 ATOM 76 O O . VAL A 1 14 ? 33.756 13.889 45.334 1.00 58.68 ? 10 VAL A O 1 ATOM 77 C CB . VAL A 1 14 ? 31.938 12.938 42.689 1.00 54.45 ? 10 VAL A CB 1 ATOM 78 C CG1 . VAL A 1 14 ? 30.928 13.447 41.687 1.00 53.75 ? 10 VAL A CG1 1 ATOM 79 C CG2 . VAL A 1 14 ? 33.344 13.031 42.099 1.00 55.49 ? 10 VAL A CG2 1 ATOM 80 N N . SER A 1 15 ? 32.537 12.070 45.641 1.00 71.41 ? 11 SER A N 1 ATOM 81 C CA . SER A 1 15 ? 33.478 11.468 46.602 1.00 81.60 ? 11 SER A CA 1 ATOM 82 C C . SER A 1 15 ? 34.693 10.855 45.902 1.00 87.81 ? 11 SER A C 1 ATOM 83 O O . SER A 1 15 ? 35.824 11.073 46.317 1.00 85.52 ? 11 SER A O 1 ATOM 84 C CB . SER A 1 15 ? 32.755 10.417 47.454 1.00 79.32 ? 11 SER A CB 1 ATOM 85 O OG . SER A 1 15 ? 31.691 9.832 46.732 1.00 70.90 ? 11 SER A OG 1 ATOM 86 N N . ASN A 1 16 ? 34.451 10.117 44.822 1.00 91.38 ? 12 ASN A N 1 ATOM 87 C CA . ASN A 1 16 ? 35.529 9.545 44.027 1.00 94.57 ? 12 ASN A CA 1 ATOM 88 C C . ASN A 1 16 ? 36.076 10.435 42.947 1.00 83.39 ? 12 ASN A C 1 ATOM 89 O O . ASN A 1 16 ? 35.740 10.210 41.772 1.00 78.68 ? 12 ASN A O 1 ATOM 90 C CB . ASN A 1 16 ? 34.999 8.344 43.219 1.00 106.53 ? 12 ASN A CB 1 ATOM 91 C CG . ASN A 1 16 ? 33.590 8.562 42.644 1.00 105.10 ? 12 ASN A CG 1 ATOM 92 O OD1 . ASN A 1 16 ? 32.871 9.511 42.997 1.00 98.14 ? 12 ASN A OD1 1 ATOM 93 N ND2 . ASN A 1 16 ? 33.211 7.698 41.712 1.00 106.14 ? 12 ASN A ND2 1 ATOM 94 N N . GLY A 1 17 ? 36.941 11.378 43.302 1.00 79.48 ? 13 GLY A N 1 ATOM 95 C CA . GLY A 1 17 ? 37.621 12.184 42.288 1.00 71.54 ? 13 GLY A CA 1 ATOM 96 C C . GLY A 1 17 ? 38.615 11.341 41.503 1.00 63.74 ? 13 GLY A C 1 ATOM 97 O O . GLY A 1 17 ? 39.035 10.286 41.977 1.00 55.36 ? 13 GLY A O 1 ATOM 98 N N . THR A 1 18 ? 38.981 11.808 40.307 1.00 58.18 ? 14 THR A N 1 ATOM 99 C CA . THR A 1 18 ? 40.047 11.197 39.514 1.00 53.28 ? 14 THR A CA 1 ATOM 100 C C . THR A 1 18 ? 41.251 12.110 39.565 1.00 48.29 ? 14 THR A C 1 ATOM 101 O O . THR A 1 18 ? 41.124 13.298 39.441 1.00 47.16 ? 14 THR A O 1 ATOM 102 C CB . THR A 1 18 ? 39.645 10.988 38.045 1.00 51.10 ? 14 THR A CB 1 ATOM 103 O OG1 . THR A 1 18 ? 38.451 10.213 37.977 1.00 52.75 ? 14 THR A OG1 1 ATOM 104 C CG2 . THR A 1 18 ? 40.728 10.230 37.293 1.00 48.76 ? 14 THR A CG2 1 ATOM 105 N N . LYS A 1 19 ? 42.430 11.547 39.729 1.00 48.70 ? 15 LYS A N 1 ATOM 106 C CA . LYS A 1 19 ? 43.620 12.363 39.874 1.00 52.80 ? 15 LYS A CA 1 ATOM 107 C C . LYS A 1 19 ? 44.251 12.590 38.514 1.00 49.41 ? 15 LYS A C 1 ATOM 108 O O . LYS A 1 19 ? 44.349 11.678 37.707 1.00 48.76 ? 15 LYS A O 1 ATOM 109 C CB . LYS A 1 19 ? 44.598 11.723 40.870 1.00 58.14 ? 15 LYS A CB 1 ATOM 110 C CG . LYS A 1 19 ? 43.905 11.322 42.179 1.00 68.48 ? 15 LYS A CG 1 ATOM 111 C CD . LYS A 1 19 ? 44.832 10.691 43.222 1.00 79.77 ? 15 LYS A CD 1 ATOM 112 C CE . LYS A 1 19 ? 45.523 11.771 44.055 1.00 87.21 ? 15 LYS A CE 1 ATOM 113 N NZ . LYS A 1 19 ? 46.335 11.216 45.166 1.00 91.33 ? 15 LYS A NZ 1 ATOM 114 N N . VAL A 1 20 ? 44.667 13.826 38.280 1.00 44.88 ? 16 VAL A N 1 ATOM 115 C CA . VAL A 1 20 ? 45.362 14.221 37.073 1.00 41.52 ? 16 VAL A CA 1 ATOM 116 C C . VAL A 1 20 ? 46.521 15.163 37.420 1.00 40.23 ? 16 VAL A C 1 ATOM 117 O O . VAL A 1 20 ? 46.621 15.666 38.541 1.00 42.76 ? 16 VAL A O 1 ATOM 118 C CB . VAL A 1 20 ? 44.417 14.931 36.056 1.00 41.84 ? 16 VAL A CB 1 ATOM 119 C CG1 . VAL A 1 20 ? 43.163 14.120 35.812 1.00 46.03 ? 16 VAL A CG1 1 ATOM 120 C CG2 . VAL A 1 20 ? 44.019 16.302 36.528 1.00 40.17 ? 16 VAL A CG2 1 ATOM 121 N N . ASN A 1 21 ? 47.337 15.470 36.425 1.00 38.74 ? 17 ASN A N 1 ATOM 122 C CA . ASN A 1 21 ? 48.436 16.374 36.594 1.00 40.11 ? 17 ASN A CA 1 ATOM 123 C C . ASN A 1 21 ? 48.195 17.641 35.856 1.00 40.03 ? 17 ASN A C 1 ATOM 124 O O . ASN A 1 21 ? 47.519 17.654 34.856 1.00 40.21 ? 17 ASN A O 1 ATOM 125 C CB . ASN A 1 21 ? 49.718 15.736 36.100 1.00 43.58 ? 17 ASN A CB 1 ATOM 126 C CG . ASN A 1 21 ? 49.996 14.434 36.799 1.00 50.38 ? 17 ASN A CG 1 ATOM 127 O OD1 . ASN A 1 21 ? 49.769 14.289 38.014 1.00 57.52 ? 17 ASN A OD1 1 ATOM 128 N ND2 . ASN A 1 21 ? 50.461 13.468 36.048 1.00 52.40 ? 17 ASN A ND2 1 ATOM 129 N N . THR A 1 22 ? 48.781 18.712 36.378 1.00 41.11 ? 18 THR A N 1 ATOM 130 C CA . THR A 1 22 ? 48.705 20.030 35.792 1.00 39.88 ? 18 THR A CA 1 ATOM 131 C C . THR A 1 22 ? 50.099 20.620 35.761 1.00 42.74 ? 18 THR A C 1 ATOM 132 O O . THR A 1 22 ? 51.071 19.967 36.140 1.00 45.58 ? 18 THR A O 1 ATOM 133 C CB . THR A 1 22 ? 47.862 20.941 36.668 1.00 39.57 ? 18 THR A CB 1 ATOM 134 O OG1 . THR A 1 22 ? 48.543 21.194 37.918 1.00 44.15 ? 18 THR A OG1 1 ATOM 135 C CG2 . THR A 1 22 ? 46.540 20.293 36.948 1.00 37.85 ? 18 THR A CG2 1 ATOM 136 N N . LEU A 1 23 ? 50.195 21.859 35.318 1.00 44.20 ? 19 LEU A N 1 ATOM 137 C CA . LEU A 1 23 ? 51.450 22.572 35.249 1.00 46.46 ? 19 LEU A CA 1 ATOM 138 C C . LEU A 1 23 ? 52.063 22.727 36.628 1.00 51.92 ? 19 LEU A C 1 ATOM 139 O O . LEU A 1 23 ? 53.285 22.940 36.808 1.00 55.40 ? 19 LEU A O 1 ATOM 140 C CB . LEU A 1 23 ? 51.204 23.952 34.659 1.00 45.69 ? 19 LEU A CB 1 ATOM 141 C CG . LEU A 1 23 ? 51.505 24.264 33.180 1.00 47.89 ? 19 LEU A CG 1 ATOM 142 C CD1 . LEU A 1 23 ? 51.709 23.045 32.305 1.00 46.88 ? 19 LEU A CD1 1 ATOM 143 C CD2 . LEU A 1 23 ? 50.428 25.192 32.630 1.00 47.01 ? 19 LEU A CD2 1 ATOM 144 N N . THR A 1 24 ? 51.216 22.637 37.627 1.00 52.03 ? 20 THR A N 1 ATOM 145 C CA . THR A 1 24 ? 51.622 23.146 38.910 1.00 53.55 ? 20 THR A CA 1 ATOM 146 C C . THR A 1 24 ? 51.546 22.108 40.015 1.00 52.84 ? 20 THR A C 1 ATOM 147 O O . THR A 1 24 ? 52.146 22.273 41.051 1.00 54.32 ? 20 THR A O 1 ATOM 148 C CB . THR A 1 24 ? 50.814 24.434 39.162 1.00 51.06 ? 20 THR A CB 1 ATOM 149 O OG1 . THR A 1 24 ? 51.607 25.306 39.950 1.00 57.75 ? 20 THR A OG1 1 ATOM 150 C CG2 . THR A 1 24 ? 49.445 24.169 39.784 1.00 50.02 ? 20 THR A CG2 1 ATOM 151 N N . GLU A 1 25 ? 50.869 20.997 39.742 1.00 53.98 ? 21 GLU A N 1 ATOM 152 C CA . GLU A 1 25 ? 50.525 20.038 40.750 1.00 54.63 ? 21 GLU A CA 1 ATOM 153 C C . GLU A 1 25 ? 50.383 18.641 40.156 1.00 55.47 ? 21 GLU A C 1 ATOM 154 O O . GLU A 1 25 ? 49.809 18.464 39.081 1.00 56.93 ? 21 GLU A O 1 ATOM 155 C CB . GLU A 1 25 ? 49.217 20.466 41.420 1.00 57.09 ? 21 GLU A CB 1 ATOM 156 C CG . GLU A 1 25 ? 48.941 19.736 42.717 1.00 64.70 ? 21 GLU A CG 1 ATOM 157 C CD . GLU A 1 25 ? 47.717 20.248 43.482 1.00 73.01 ? 21 GLU A CD 1 ATOM 158 O OE1 . GLU A 1 25 ? 47.128 21.305 43.120 1.00 69.02 ? 21 GLU A OE1 1 ATOM 159 O OE2 . GLU A 1 25 ? 47.353 19.563 44.471 1.00 75.54 ? 21 GLU A OE2 1 ATOM 160 N N . ARG A 1 26 ? 50.866 17.658 40.904 1.00 54.35 ? 22 ARG A N 1 ATOM 161 C CA . ARG A 1 26 ? 50.753 16.253 40.552 1.00 59.90 ? 22 ARG A CA 1 ATOM 162 C C . ARG A 1 26 ? 49.566 15.673 41.303 1.00 52.25 ? 22 ARG A C 1 ATOM 163 O O . ARG A 1 26 ? 49.501 15.763 42.495 1.00 48.70 ? 22 ARG A O 1 ATOM 164 C CB . ARG A 1 26 ? 52.006 15.454 40.982 1.00 66.90 ? 22 ARG A CB 1 ATOM 165 C CG . ARG A 1 26 ? 53.293 15.635 40.185 1.00 74.53 ? 22 ARG A CG 1 ATOM 166 C CD . ARG A 1 26 ? 54.104 14.350 40.195 1.00 86.11 ? 22 ARG A CD 1 ATOM 167 N NE . ARG A 1 26 ? 53.476 13.039 39.877 1.00 91.81 ? 22 ARG A NE 1 ATOM 168 C CZ . ARG A 1 26 ? 53.495 12.443 38.676 1.00 87.69 ? 22 ARG A CZ 1 ATOM 169 N NH1 . ARG A 1 26 ? 54.031 13.062 37.633 1.00 79.93 ? 22 ARG A NH1 1 ATOM 170 N NH2 . ARG A 1 26 ? 52.943 11.232 38.500 1.00 83.16 ? 22 ARG A NH2 1 ATOM 171 N N . GLY A 1 27 ? 48.638 15.052 40.610 1.00 50.78 ? 23 GLY A N 1 ATOM 172 C CA . GLY A 1 27 ? 47.572 14.333 41.287 1.00 49.15 ? 23 GLY A CA 1 ATOM 173 C C . GLY A 1 27 ? 46.513 15.203 41.946 1.00 48.06 ? 23 GLY A C 1 ATOM 174 O O . GLY A 1 27 ? 45.942 14.813 42.961 1.00 55.44 ? 23 GLY A O 1 ATOM 175 N N . VAL A 1 28 ? 46.218 16.355 41.369 1.00 45.88 ? 24 VAL A N 1 ATOM 176 C CA . VAL A 1 28 ? 45.012 17.100 41.750 1.00 45.50 ? 24 VAL A CA 1 ATOM 177 C C . VAL A 1 28 ? 43.756 16.364 41.262 1.00 47.91 ? 24 VAL A C 1 ATOM 178 O O . VAL A 1 28 ? 43.690 15.871 40.133 1.00 55.70 ? 24 VAL A O 1 ATOM 179 C CB . VAL A 1 28 ? 45.026 18.530 41.204 1.00 44.07 ? 24 VAL A CB 1 ATOM 180 C CG1 . VAL A 1 28 ? 45.227 18.536 39.706 1.00 48.50 ? 24 VAL A CG1 1 ATOM 181 C CG2 . VAL A 1 28 ? 43.730 19.235 41.494 1.00 45.31 ? 24 VAL A CG2 1 ATOM 182 N N . GLU A 1 29 ? 42.749 16.298 42.108 1.00 51.08 ? 25 GLU A N 1 ATOM 183 C CA . GLU A 1 29 ? 41.534 15.570 41.793 1.00 52.17 ? 25 GLU A CA 1 ATOM 184 C C . GLU A 1 29 ? 40.557 16.427 41.016 1.00 45.88 ? 25 GLU A C 1 ATOM 185 O O . GLU A 1 29 ? 40.293 17.561 41.401 1.00 44.86 ? 25 GLU A O 1 ATOM 186 C CB . GLU A 1 29 ? 40.824 15.104 43.067 1.00 58.37 ? 25 GLU A CB 1 ATOM 187 C CG . GLU A 1 29 ? 41.439 13.904 43.738 1.00 65.90 ? 25 GLU A CG 1 ATOM 188 C CD . GLU A 1 29 ? 40.473 13.188 44.676 1.00 79.13 ? 25 GLU A CD 1 ATOM 189 O OE1 . GLU A 1 29 ? 39.474 13.823 45.117 1.00 72.75 ? 25 GLU A OE1 1 ATOM 190 O OE2 . GLU A 1 29 ? 40.721 11.977 44.932 1.00 85.50 ? 25 GLU A OE2 1 ATOM 191 N N . VAL A 1 30 ? 39.992 15.837 39.968 1.00 41.14 ? 26 VAL A N 1 ATOM 192 C CA . VAL A 1 30 ? 38.918 16.442 39.202 1.00 41.15 ? 26 VAL A CA 1 ATOM 193 C C . VAL A 1 30 ? 37.706 15.548 39.205 1.00 40.84 ? 26 VAL A C 1 ATOM 194 O O . VAL A 1 30 ? 37.738 14.391 39.596 1.00 41.72 ? 26 VAL A O 1 ATOM 195 C CB . VAL A 1 30 ? 39.338 16.755 37.740 1.00 41.88 ? 26 VAL A CB 1 ATOM 196 C CG1 . VAL A 1 30 ? 40.452 17.779 37.735 1.00 39.78 ? 26 VAL A CG1 1 ATOM 197 C CG2 . VAL A 1 30 ? 39.794 15.517 37.001 1.00 41.93 ? 26 VAL A CG2 1 ATOM 198 N N . VAL A 1 31 ? 36.612 16.105 38.764 1.00 42.79 ? 27 VAL A N 1 ATOM 199 C CA . VAL A 1 31 ? 35.356 15.397 38.769 1.00 44.41 ? 27 VAL A CA 1 ATOM 200 C C . VAL A 1 31 ? 35.321 14.267 37.738 1.00 47.24 ? 27 VAL A C 1 ATOM 201 O O . VAL A 1 31 ? 34.644 13.273 37.930 1.00 51.19 ? 27 VAL A O 1 ATOM 202 C CB . VAL A 1 31 ? 34.223 16.401 38.500 1.00 44.80 ? 27 VAL A CB 1 ATOM 203 C CG1 . VAL A 1 31 ? 32.928 15.696 38.138 1.00 46.23 ? 27 VAL A CG1 1 ATOM 204 C CG2 . VAL A 1 31 ? 34.069 17.289 39.728 1.00 43.90 ? 27 VAL A CG2 1 ATOM 205 N N . ASN A 1 32 ? 36.066 14.424 36.650 1.00 48.88 ? 28 ASN A N 1 ATOM 206 C CA . ASN A 1 32 ? 36.059 13.464 35.563 1.00 49.39 ? 28 ASN A CA 1 ATOM 207 C C . ASN A 1 32 ? 37.302 13.647 34.685 1.00 47.44 ? 28 ASN A C 1 ATOM 208 O O . ASN A 1 32 ? 37.890 14.714 34.636 1.00 42.15 ? 28 ASN A O 1 ATOM 209 C CB . ASN A 1 32 ? 34.783 13.646 34.727 1.00 51.40 ? 28 ASN A CB 1 ATOM 210 C CG . ASN A 1 32 ? 34.503 12.486 33.832 1.00 53.55 ? 28 ASN A CG 1 ATOM 211 O OD1 . ASN A 1 32 ? 34.965 11.375 34.077 1.00 54.17 ? 28 ASN A OD1 1 ATOM 212 N ND2 . ASN A 1 32 ? 33.714 12.733 32.763 1.00 69.91 ? 28 ASN A ND2 1 ATOM 213 N N . ALA A 1 33 ? 37.691 12.575 33.997 1.00 49.59 ? 29 ALA A N 1 ATOM 214 C CA . ALA A 1 33 ? 38.839 12.592 33.121 1.00 48.90 ? 29 ALA A CA 1 ATOM 215 C C . ALA A 1 33 ? 38.820 11.395 32.165 1.00 49.19 ? 29 ALA A C 1 ATOM 216 O O . ALA A 1 33 ? 38.182 10.398 32.418 1.00 45.52 ? 29 ALA A O 1 ATOM 217 C CB . ALA A 1 33 ? 40.111 12.597 33.941 1.00 48.87 ? 29 ALA A CB 1 ATOM 218 N N . THR A 1 34 ? 39.573 11.513 31.081 1.00 53.24 ? 30 THR A N 1 ATOM 219 C CA . THR A 1 34 ? 39.586 10.519 30.032 1.00 50.08 ? 30 THR A CA 1 ATOM 220 C C . THR A 1 34 ? 41.012 10.256 29.582 1.00 46.25 ? 30 THR A C 1 ATOM 221 O O . THR A 1 34 ? 41.884 11.107 29.670 1.00 44.16 ? 30 THR A O 1 ATOM 222 C CB . THR A 1 34 ? 38.731 11.000 28.848 1.00 55.59 ? 30 THR A CB 1 ATOM 223 O OG1 . THR A 1 34 ? 38.360 9.877 28.048 1.00 61.39 ? 30 THR A OG1 1 ATOM 224 C CG2 . THR A 1 34 ? 39.443 12.011 28.009 1.00 54.56 ? 30 THR A CG2 1 ATOM 225 N N . GLU A 1 35 ? 41.252 9.036 29.156 1.00 46.72 ? 31 GLU A N 1 ATOM 226 C CA . GLU A 1 35 ? 42.562 8.644 28.798 1.00 46.05 ? 31 GLU A CA 1 ATOM 227 C C . GLU A 1 35 ? 42.863 9.201 27.425 1.00 49.25 ? 31 GLU A C 1 ATOM 228 O O . GLU A 1 35 ? 41.984 9.391 26.585 1.00 49.23 ? 31 GLU A O 1 ATOM 229 C CB . GLU A 1 35 ? 42.708 7.146 28.839 1.00 45.14 ? 31 GLU A CB 1 ATOM 230 C CG . GLU A 1 35 ? 44.101 6.612 28.431 1.00 49.82 ? 31 GLU A CG 1 ATOM 231 C CD . GLU A 1 35 ? 45.177 6.878 29.459 1.00 54.20 ? 31 GLU A CD 1 ATOM 232 O OE1 . GLU A 1 35 ? 45.185 6.122 30.460 1.00 53.31 ? 31 GLU A OE1 1 ATOM 233 O OE2 . GLU A 1 35 ? 45.972 7.841 29.281 1.00 55.09 ? 31 GLU A OE2 1 ATOM 234 N N . THR A 1 36 ? 44.148 9.387 27.215 1.00 48.58 ? 32 THR A N 1 ATOM 235 C CA . THR A 1 36 ? 44.707 10.071 26.065 1.00 47.48 ? 32 THR A CA 1 ATOM 236 C C . THR A 1 36 ? 45.745 9.136 25.341 1.00 47.54 ? 32 THR A C 1 ATOM 237 O O . THR A 1 36 ? 46.007 9.293 24.165 1.00 45.93 ? 32 THR A O 1 ATOM 238 C CB . THR A 1 36 ? 45.341 11.332 26.663 1.00 47.11 ? 32 THR A CB 1 ATOM 239 O OG1 . THR A 1 36 ? 44.737 12.489 26.140 1.00 52.27 ? 32 THR A OG1 1 ATOM 240 C CG2 . THR A 1 36 ? 46.802 11.373 26.546 1.00 44.31 ? 32 THR A CG2 1 ATOM 241 N N . VAL A 1 37 ? 46.271 8.138 26.075 1.00 46.18 ? 33 VAL A N 1 ATOM 242 C CA . VAL A 1 37 ? 47.197 7.152 25.590 1.00 42.35 ? 33 VAL A CA 1 ATOM 243 C C . VAL A 1 37 ? 46.555 5.788 25.416 1.00 46.23 ? 33 VAL A C 1 ATOM 244 O O . VAL A 1 37 ? 46.172 5.151 26.379 1.00 52.61 ? 33 VAL A O 1 ATOM 245 C CB . VAL A 1 37 ? 48.374 6.991 26.575 1.00 42.94 ? 33 VAL A CB 1 ATOM 246 C CG1 . VAL A 1 37 ? 49.357 5.926 26.093 1.00 42.96 ? 33 VAL A CG1 1 ATOM 247 C CG2 . VAL A 1 37 ? 49.118 8.307 26.766 1.00 41.55 ? 33 VAL A CG2 1 ATOM 248 N N . GLU A 1 38 ? 46.491 5.304 24.178 1.00 49.02 ? 34 GLU A N 1 ATOM 249 C CA . GLU A 1 38 ? 45.870 4.026 23.882 1.00 49.18 ? 34 GLU A CA 1 ATOM 250 C C . GLU A 1 38 ? 46.779 2.873 24.310 1.00 51.28 ? 34 GLU A C 1 ATOM 251 O O . GLU A 1 38 ? 47.984 2.883 24.024 1.00 51.82 ? 34 GLU A O 1 ATOM 252 C CB . GLU A 1 38 ? 45.594 3.932 22.379 1.00 50.58 ? 34 GLU A CB 1 ATOM 253 C CG . GLU A 1 38 ? 44.865 2.667 21.957 1.00 52.17 ? 34 GLU A CG 1 ATOM 254 C CD . GLU A 1 38 ? 43.554 2.497 22.694 1.00 57.36 ? 34 GLU A CD 1 ATOM 255 O OE1 . GLU A 1 38 ? 42.600 3.283 22.452 1.00 54.54 ? 34 GLU A OE1 1 ATOM 256 O OE2 . GLU A 1 38 ? 43.497 1.590 23.552 1.00 55.11 ? 34 GLU A OE2 1 ATOM 257 N N . ARG A 1 39 ? 46.201 1.907 25.023 1.00 51.36 ? 35 ARG A N 1 ATOM 258 C CA . ARG A 1 39 ? 46.884 0.665 25.431 1.00 53.22 ? 35 ARG A CA 1 ATOM 259 C C . ARG A 1 39 ? 46.160 -0.579 24.899 1.00 52.43 ? 35 ARG A C 1 ATOM 260 O O . ARG A 1 39 ? 46.653 -1.687 25.061 1.00 51.21 ? 35 ARG A O 1 ATOM 261 C CB . ARG A 1 39 ? 46.963 0.538 26.965 1.00 53.30 ? 35 ARG A CB 1 ATOM 262 C CG . ARG A 1 39 ? 47.893 1.516 27.654 1.00 54.46 ? 35 ARG A CG 1 ATOM 263 C CD . ARG A 1 39 ? 47.969 1.321 29.172 1.00 58.21 ? 35 ARG A CD 1 ATOM 264 N NE . ARG A 1 39 ? 46.645 1.414 29.799 1.00 64.80 ? 35 ARG A NE 1 ATOM 265 C CZ . ARG A 1 39 ? 46.024 2.546 30.125 1.00 60.58 ? 35 ARG A CZ 1 ATOM 266 N NH1 . ARG A 1 39 ? 46.576 3.744 29.915 1.00 65.82 ? 35 ARG A NH1 1 ATOM 267 N NH2 . ARG A 1 39 ? 44.836 2.480 30.678 1.00 58.78 ? 35 ARG A NH2 1 ATOM 268 N N . THR A 1 40 ? 45.023 -0.376 24.239 1.00 54.24 ? 36 THR A N 1 ATOM 269 C CA . THR A 1 40 ? 44.120 -1.455 23.848 1.00 60.85 ? 36 THR A CA 1 ATOM 270 C C . THR A 1 40 ? 44.262 -1.843 22.348 1.00 60.10 ? 36 THR A C 1 ATOM 271 O O . THR A 1 40 ? 44.296 -1.035 21.443 1.00 60.18 ? 36 THR A O 1 ATOM 272 C CB . THR A 1 40 ? 42.660 -1.121 24.268 1.00 65.53 ? 36 THR A CB 1 ATOM 273 O OG1 . THR A 1 40 ? 42.423 -1.707 25.547 1.00 63.51 ? 36 THR A OG1 1 ATOM 274 C CG2 . THR A 1 40 ? 41.578 -1.601 23.233 1.00 65.56 ? 36 THR A CG2 1 ATOM 275 N N . ASN A 1 41 ? 44.276 -3.134 22.156 1.00 65.00 ? 37 ASN A N 1 ATOM 276 C CA . ASN A 1 41 ? 44.869 -3.770 21.037 1.00 65.17 ? 37 ASN A CA 1 ATOM 277 C C . ASN A 1 41 ? 43.837 -4.813 20.586 1.00 67.06 ? 37 ASN A C 1 ATOM 278 O O . ASN A 1 41 ? 43.197 -5.430 21.410 1.00 68.23 ? 37 ASN A O 1 ATOM 279 C CB . ASN A 1 41 ? 46.156 -4.392 21.594 1.00 70.80 ? 37 ASN A CB 1 ATOM 280 C CG . ASN A 1 41 ? 46.478 -5.703 20.993 1.00 75.31 ? 37 ASN A CG 1 ATOM 281 O OD1 . ASN A 1 41 ? 46.566 -6.706 21.688 1.00 77.91 ? 37 ASN A OD1 1 ATOM 282 N ND2 . ASN A 1 41 ? 46.661 -5.711 19.689 1.00 82.05 ? 37 ASN A ND2 1 ATOM 283 N N . ILE A 1 42 ? 43.610 -4.972 19.300 1.00 66.09 ? 38 ILE A N 1 ATOM 284 C CA . ILE A 1 42 ? 42.788 -6.077 18.845 1.00 65.57 ? 38 ILE A CA 1 ATOM 285 C C . ILE A 1 42 ? 43.705 -7.119 18.279 1.00 58.93 ? 38 ILE A C 1 ATOM 286 O O . ILE A 1 42 ? 44.429 -6.832 17.334 1.00 71.19 ? 38 ILE A O 1 ATOM 287 C CB . ILE A 1 42 ? 41.813 -5.646 17.767 1.00 70.76 ? 38 ILE A CB 1 ATOM 288 C CG1 . ILE A 1 42 ? 40.795 -4.714 18.379 1.00 76.44 ? 38 ILE A CG1 1 ATOM 289 C CG2 . ILE A 1 42 ? 41.102 -6.865 17.179 1.00 70.46 ? 38 ILE A CG2 1 ATOM 290 C CD1 . ILE A 1 42 ? 39.995 -3.975 17.343 1.00 82.90 ? 38 ILE A CD1 1 ATOM 291 N N . PRO A 1 43 ? 43.681 -8.337 18.812 1.00 52.39 ? 39 PRO A N 1 ATOM 292 C CA . PRO A 1 43 ? 44.748 -9.300 18.480 1.00 55.60 ? 39 PRO A CA 1 ATOM 293 C C . PRO A 1 43 ? 44.545 -9.996 17.136 1.00 57.73 ? 39 PRO A C 1 ATOM 294 O O . PRO A 1 43 ? 44.654 -11.210 17.043 1.00 62.47 ? 39 PRO A O 1 ATOM 295 C CB . PRO A 1 43 ? 44.686 -10.297 19.648 1.00 53.97 ? 39 PRO A CB 1 ATOM 296 C CG . PRO A 1 43 ? 43.294 -10.249 20.121 1.00 50.38 ? 39 PRO A CG 1 ATOM 297 C CD . PRO A 1 43 ? 42.663 -8.939 19.667 1.00 50.94 ? 39 PRO A CD 1 ATOM 298 N N . ARG A 1 44 ? 44.234 -9.205 16.117 1.00 61.96 ? 40 ARG A N 1 ATOM 299 C CA . ARG A 1 44 ? 43.877 -9.688 14.802 1.00 66.28 ? 40 ARG A CA 1 ATOM 300 C C . ARG A 1 44 ? 44.111 -8.565 13.788 1.00 59.55 ? 40 ARG A C 1 ATOM 301 O O . ARG A 1 44 ? 44.120 -7.400 14.140 1.00 54.00 ? 40 ARG A O 1 ATOM 302 C CB . ARG A 1 44 ? 42.400 -10.139 14.772 1.00 74.11 ? 40 ARG A CB 1 ATOM 303 C CG . ARG A 1 44 ? 42.151 -11.500 15.407 1.00 83.23 ? 40 ARG A CG 1 ATOM 304 C CD . ARG A 1 44 ? 40.683 -11.906 15.373 1.00 90.69 ? 40 ARG A CD 1 ATOM 305 N NE . ARG A 1 44 ? 39.951 -11.197 16.430 1.00 98.54 ? 40 ARG A NE 1 ATOM 306 C CZ . ARG A 1 44 ? 39.142 -10.140 16.264 1.00 91.11 ? 40 ARG A CZ 1 ATOM 307 N NH1 . ARG A 1 44 ? 38.897 -9.643 15.059 1.00 92.98 ? 40 ARG A NH1 1 ATOM 308 N NH2 . ARG A 1 44 ? 38.559 -9.582 17.319 1.00 75.62 ? 40 ARG A NH2 1 ATOM 309 N N . ILE A 1 45 ? 44.285 -8.936 12.530 1.00 55.35 ? 41 ILE A N 1 ATOM 310 C CA . ILE A 1 45 ? 44.438 -7.960 11.480 1.00 57.83 ? 41 ILE A CA 1 ATOM 311 C C . ILE A 1 45 ? 43.052 -7.596 10.924 1.00 57.61 ? 41 ILE A C 1 ATOM 312 O O . ILE A 1 45 ? 42.419 -8.377 10.227 1.00 67.20 ? 41 ILE A O 1 ATOM 313 C CB . ILE A 1 45 ? 45.341 -8.475 10.326 1.00 56.47 ? 41 ILE A CB 1 ATOM 314 C CG1 . ILE A 1 45 ? 46.684 -9.039 10.829 1.00 59.84 ? 41 ILE A CG1 1 ATOM 315 C CG2 . ILE A 1 45 ? 45.574 -7.390 9.309 1.00 51.35 ? 41 ILE A CG2 1 ATOM 316 C CD1 . ILE A 1 45 ? 47.661 -8.009 11.376 1.00 62.91 ? 41 ILE A CD1 1 ATOM 317 N N . CYS A 1 46 ? 42.609 -6.387 11.190 1.00 57.04 ? 42 CYS A N 1 ATOM 318 C CA . CYS A 1 46 ? 41.318 -5.956 10.727 1.00 60.60 ? 42 CYS A CA 1 ATOM 319 C C . CYS A 1 46 ? 41.351 -5.500 9.276 1.00 58.91 ? 42 CYS A C 1 ATOM 320 O O . CYS A 1 46 ? 41.754 -4.390 8.979 1.00 51.28 ? 42 CYS A O 1 ATOM 321 C CB . CYS A 1 46 ? 40.772 -4.868 11.656 1.00 63.19 ? 42 CYS A CB 1 ATOM 322 S SG . CYS A 1 46 ? 40.350 -5.572 13.278 1.00 73.18 ? 42 CYS A SG 1 ATOM 323 N N . SER A 1 47 ? 40.891 -6.381 8.381 1.00 63.38 ? 43 SER A N 1 ATOM 324 C CA . SER A 1 47 ? 41.037 -6.168 6.930 1.00 64.84 ? 43 SER A CA 1 ATOM 325 C C . SER A 1 47 ? 39.778 -5.724 6.155 1.00 63.69 ? 43 SER A C 1 ATOM 326 O O . SER A 1 47 ? 39.838 -5.549 4.941 1.00 65.18 ? 43 SER A O 1 ATOM 327 C CB . SER A 1 47 ? 41.608 -7.436 6.287 1.00 65.38 ? 43 SER A CB 1 ATOM 328 O OG . SER A 1 47 ? 40.715 -8.528 6.443 1.00 68.84 ? 43 SER A OG 1 ATOM 329 N N . LYS A 1 48 ? 38.659 -5.549 6.827 1.00 63.97 ? 44 LYS A N 1 ATOM 330 C CA . LYS A 1 48 ? 37.443 -5.177 6.134 1.00 68.66 ? 44 LYS A CA 1 ATOM 331 C C . LYS A 1 48 ? 37.680 -4.042 5.164 1.00 66.80 ? 44 LYS A C 1 ATOM 332 O O . LYS A 1 48 ? 38.301 -3.032 5.500 1.00 64.83 ? 44 LYS A O 1 ATOM 333 C CB . LYS A 1 48 ? 36.373 -4.714 7.108 1.00 76.86 ? 44 LYS A CB 1 ATOM 334 C CG . LYS A 1 48 ? 35.027 -4.553 6.439 1.00 80.81 ? 44 LYS A CG 1 ATOM 335 C CD . LYS A 1 48 ? 33.943 -4.144 7.392 1.00 87.61 ? 44 LYS A CD 1 ATOM 336 C CE . LYS A 1 48 ? 32.952 -3.235 6.668 1.00 88.70 ? 44 LYS A CE 1 ATOM 337 N NZ . LYS A 1 48 ? 31.571 -3.456 7.162 1.00 91.20 ? 44 LYS A NZ 1 ATOM 338 N N . GLY A 1 49 ? 37.174 -4.211 3.953 1.00 64.80 ? 45 GLY A N 1 ATOM 339 C CA . GLY A 1 49 ? 37.248 -3.156 2.949 1.00 66.01 ? 45 GLY A CA 1 ATOM 340 C C . GLY A 1 49 ? 38.544 -3.141 2.176 1.00 67.24 ? 45 GLY A C 1 ATOM 341 O O . GLY A 1 49 ? 38.763 -2.225 1.405 1.00 72.50 ? 45 GLY A O 1 ATOM 342 N N . LYS A 1 50 ? 39.374 -4.174 2.351 1.00 67.91 ? 46 LYS A N 1 ATOM 343 C CA . LYS A 1 50 ? 40.708 -4.245 1.748 1.00 73.42 ? 46 LYS A CA 1 ATOM 344 C C . LYS A 1 50 ? 41.061 -5.634 1.193 1.00 70.10 ? 46 LYS A C 1 ATOM 345 O O . LYS A 1 50 ? 40.888 -6.639 1.888 1.00 66.88 ? 46 LYS A O 1 ATOM 346 C CB . LYS A 1 50 ? 41.756 -3.910 2.807 1.00 76.16 ? 46 LYS A CB 1 ATOM 347 C CG . LYS A 1 50 ? 41.804 -2.455 3.246 1.00 78.93 ? 46 LYS A CG 1 ATOM 348 C CD . LYS A 1 50 ? 42.824 -2.298 4.362 1.00 77.61 ? 46 LYS A CD 1 ATOM 349 C CE . LYS A 1 50 ? 43.184 -0.849 4.635 1.00 81.90 ? 46 LYS A CE 1 ATOM 350 N NZ . LYS A 1 50 ? 42.654 -0.404 5.944 1.00 87.62 ? 46 LYS A NZ 1 ATOM 351 N N . ARG A 1 51 ? 41.556 -5.691 -0.041 1.00 66.62 ? 47 ARG A N 1 ATOM 352 C CA . ARG A 1 51 ? 42.013 -6.962 -0.605 1.00 70.61 ? 47 ARG A CA 1 ATOM 353 C C . ARG A 1 51 ? 43.278 -7.342 0.140 1.00 64.57 ? 47 ARG A C 1 ATOM 354 O O . ARG A 1 51 ? 44.237 -6.574 0.178 1.00 63.52 ? 47 ARG A O 1 ATOM 355 C CB . ARG A 1 51 ? 42.387 -6.859 -2.078 1.00 78.96 ? 47 ARG A CB 1 ATOM 356 C CG . ARG A 1 51 ? 41.307 -6.576 -3.105 1.00 89.20 ? 47 ARG A CG 1 ATOM 357 C CD . ARG A 1 51 ? 41.990 -6.654 -4.484 1.00 105.81 ? 47 ARG A CD 1 ATOM 358 N NE . ARG A 1 51 ? 41.340 -5.917 -5.568 1.00 117.57 ? 47 ARG A NE 1 ATOM 359 C CZ . ARG A 1 51 ? 41.535 -4.631 -5.908 1.00 117.51 ? 47 ARG A CZ 1 ATOM 360 N NH1 . ARG A 1 51 ? 42.362 -3.823 -5.241 1.00 112.41 ? 47 ARG A NH1 1 ATOM 361 N NH2 . ARG A 1 51 ? 40.854 -4.135 -6.947 1.00 120.77 ? 47 ARG A NH2 1 ATOM 362 N N . THR A 1 52 ? 43.305 -8.555 0.649 1.00 57.67 ? 48 THR A N 1 ATOM 363 C CA . THR A 1 52 ? 44.299 -8.954 1.576 1.00 59.43 ? 48 THR A CA 1 ATOM 364 C C . THR A 1 52 ? 44.957 -10.262 1.184 1.00 64.25 ? 48 THR A C 1 ATOM 365 O O . THR A 1 52 ? 44.288 -11.262 0.955 1.00 75.24 ? 48 THR A O 1 ATOM 366 C CB . THR A 1 52 ? 43.639 -9.096 2.934 1.00 61.58 ? 48 THR A CB 1 ATOM 367 O OG1 . THR A 1 52 ? 43.052 -7.827 3.279 1.00 66.59 ? 48 THR A OG1 1 ATOM 368 C CG2 . THR A 1 52 ? 44.647 -9.507 3.989 1.00 63.70 ? 48 THR A CG2 1 ATOM 369 N N . VAL A 1 53 ? 46.283 -10.243 1.128 1.00 63.09 ? 49 VAL A N 1 ATOM 370 C CA . VAL A 1 53 ? 47.081 -11.410 0.800 1.00 58.86 ? 49 VAL A CA 1 ATOM 371 C C . VAL A 1 53 ? 47.921 -11.810 1.995 1.00 56.96 ? 49 VAL A C 1 ATOM 372 O O . VAL A 1 53 ? 48.739 -11.012 2.466 1.00 51.99 ? 49 VAL A O 1 ATOM 373 C CB . VAL A 1 53 ? 48.022 -11.075 -0.337 1.00 60.11 ? 49 VAL A CB 1 ATOM 374 C CG1 . VAL A 1 53 ? 49.105 -12.124 -0.475 1.00 63.14 ? 49 VAL A CG1 1 ATOM 375 C CG2 . VAL A 1 53 ? 47.218 -10.952 -1.627 1.00 66.79 ? 49 VAL A CG2 1 ATOM 376 N N . ASP A 1 54 ? 47.710 -13.032 2.478 1.00 53.31 ? 50 ASP A N 1 ATOM 377 C CA . ASP A 1 54 ? 48.489 -13.575 3.568 1.00 56.44 ? 50 ASP A CA 1 ATOM 378 C C . ASP A 1 54 ? 49.506 -14.547 2.947 1.00 59.00 ? 50 ASP A C 1 ATOM 379 O O . ASP A 1 54 ? 49.164 -15.659 2.594 1.00 62.01 ? 50 ASP A O 1 ATOM 380 C CB . ASP A 1 54 ? 47.597 -14.274 4.597 1.00 56.14 ? 50 ASP A CB 1 ATOM 381 C CG . ASP A 1 54 ? 48.403 -14.954 5.721 1.00 61.29 ? 50 ASP A CG 1 ATOM 382 O OD1 . ASP A 1 54 ? 49.648 -14.839 5.691 1.00 57.32 ? 50 ASP A OD1 1 ATOM 383 O OD2 . ASP A 1 54 ? 47.794 -15.561 6.667 1.00 58.73 ? 50 ASP A OD2 1 ATOM 384 N N . LEU A 1 55 ? 50.757 -14.108 2.864 1.00 56.19 ? 51 LEU A N 1 ATOM 385 C CA . LEU A 1 55 ? 51.805 -14.821 2.161 1.00 53.54 ? 51 LEU A CA 1 ATOM 386 C C . LEU A 1 55 ? 52.256 -16.086 2.843 1.00 50.45 ? 51 LEU A C 1 ATOM 387 O O . LEU A 1 55 ? 52.882 -16.939 2.223 1.00 49.02 ? 51 LEU A O 1 ATOM 388 C CB . LEU A 1 55 ? 53.019 -13.902 1.967 1.00 52.77 ? 51 LEU A CB 1 ATOM 389 C CG . LEU A 1 55 ? 52.770 -12.726 1.015 1.00 55.82 ? 51 LEU A CG 1 ATOM 390 C CD1 . LEU A 1 55 ? 53.950 -11.778 1.083 1.00 54.73 ? 51 LEU A CD1 1 ATOM 391 C CD2 . LEU A 1 55 ? 52.542 -13.150 -0.452 1.00 57.08 ? 51 LEU A CD2 1 ATOM 392 N N . GLY A 1 56 ? 51.931 -16.228 4.107 1.00 51.17 ? 52 GLY A N 1 ATOM 393 C CA . GLY A 1 56 ? 52.240 -17.454 4.827 1.00 56.05 ? 52 GLY A CA 1 ATOM 394 C C . GLY A 1 56 ? 53.648 -17.984 4.583 1.00 60.00 ? 52 GLY A C 1 ATOM 395 O O . GLY A 1 56 ? 54.634 -17.363 5.009 1.00 58.66 ? 52 GLY A O 1 ATOM 396 N N . GLN A 1 57 ? 53.735 -19.160 3.943 1.00 64.10 ? 53 GLN A N 1 ATOM 397 C CA . GLN A 1 57 ? 55.027 -19.828 3.667 1.00 64.92 ? 53 GLN A CA 1 ATOM 398 C C . GLN A 1 57 ? 55.880 -19.070 2.670 1.00 59.61 ? 53 GLN A C 1 ATOM 399 O O . GLN A 1 57 ? 57.091 -19.294 2.586 1.00 63.98 ? 53 GLN A O 1 ATOM 400 C CB . GLN A 1 57 ? 54.775 -21.222 3.083 1.00 71.90 ? 53 GLN A CB 1 ATOM 401 C CG . GLN A 1 57 ? 54.157 -22.235 4.025 1.00 80.42 ? 53 GLN A CG 1 ATOM 402 C CD . GLN A 1 57 ? 55.189 -22.888 4.923 1.00 86.37 ? 53 GLN A CD 1 ATOM 403 O OE1 . GLN A 1 57 ? 56.049 -22.218 5.499 1.00 90.19 ? 53 GLN A OE1 1 ATOM 404 N NE2 . GLN A 1 57 ? 55.092 -24.203 5.064 1.00 93.81 ? 53 GLN A NE2 1 ATOM 405 N N . CYS A 1 58 ? 55.240 -18.206 1.881 1.00 55.82 ? 54 CYS A N 1 ATOM 406 C CA . CYS A 1 58 ? 55.894 -17.510 0.771 1.00 55.14 ? 54 CYS A CA 1 ATOM 407 C C . CYS A 1 58 ? 56.554 -16.190 1.193 1.00 57.33 ? 54 CYS A C 1 ATOM 408 O O . CYS A 1 58 ? 55.914 -15.294 1.721 1.00 57.16 ? 54 CYS A O 1 ATOM 409 C CB . CYS A 1 58 ? 54.878 -17.225 -0.311 1.00 53.39 ? 54 CYS A CB 1 ATOM 410 S SG . CYS A 1 58 ? 55.465 -16.145 -1.628 1.00 59.31 ? 54 CYS A SG 1 ATOM 411 N N . GLY A 1 59 ? 57.848 -16.069 0.946 1.00 63.82 ? 55 GLY A N 1 ATOM 412 C CA . GLY A 1 59 ? 58.550 -14.808 1.181 1.00 62.21 ? 55 GLY A CA 1 ATOM 413 C C . GLY A 1 59 ? 58.195 -13.785 0.142 1.00 58.60 ? 55 GLY A C 1 ATOM 414 O O . GLY A 1 59 ? 57.953 -14.129 -1.016 1.00 63.52 ? 55 GLY A O 1 ATOM 415 N N . LEU A 1 60 ? 58.142 -12.521 0.544 1.00 56.09 ? 56 LEU A N 1 ATOM 416 C CA . LEU A 1 60 ? 57.700 -11.483 -0.379 1.00 49.56 ? 56 LEU A CA 1 ATOM 417 C C . LEU A 1 60 ? 58.527 -11.471 -1.655 1.00 48.50 ? 56 LEU A C 1 ATOM 418 O O . LEU A 1 60 ? 57.980 -11.355 -2.738 1.00 47.55 ? 56 LEU A O 1 ATOM 419 C CB . LEU A 1 60 ? 57.732 -10.122 0.286 1.00 47.60 ? 56 LEU A CB 1 ATOM 420 C CG . LEU A 1 60 ? 57.229 -8.946 -0.541 1.00 47.70 ? 56 LEU A CG 1 ATOM 421 C CD1 . LEU A 1 60 ? 55.839 -9.140 -1.073 1.00 48.10 ? 56 LEU A CD1 1 ATOM 422 C CD2 . LEU A 1 60 ? 57.234 -7.710 0.329 1.00 52.31 ? 56 LEU A CD2 1 ATOM 423 N N . LEU A 1 61 ? 59.844 -11.564 -1.528 1.00 46.76 ? 57 LEU A N 1 ATOM 424 C CA . LEU A 1 61 ? 60.703 -11.435 -2.696 1.00 50.49 ? 57 LEU A CA 1 ATOM 425 C C . LEU A 1 61 ? 60.556 -12.656 -3.595 1.00 51.32 ? 57 LEU A C 1 ATOM 426 O O . LEU A 1 61 ? 60.744 -12.579 -4.817 1.00 53.45 ? 57 LEU A O 1 ATOM 427 C CB . LEU A 1 61 ? 62.173 -11.239 -2.293 1.00 50.64 ? 57 LEU A CB 1 ATOM 428 C CG . LEU A 1 61 ? 62.473 -10.030 -1.387 1.00 48.22 ? 57 LEU A CG 1 ATOM 429 C CD1 . LEU A 1 61 ? 63.952 -9.956 -1.163 1.00 52.26 ? 57 LEU A CD1 1 ATOM 430 C CD2 . LEU A 1 61 ? 61.996 -8.719 -1.982 1.00 48.45 ? 57 LEU A CD2 1 ATOM 431 N N . GLY A 1 62 ? 60.229 -13.779 -2.971 1.00 51.28 ? 58 GLY A N 1 ATOM 432 C CA . GLY A 1 62 ? 59.873 -15.000 -3.669 1.00 48.90 ? 58 GLY A CA 1 ATOM 433 C C . GLY A 1 62 ? 58.753 -14.870 -4.687 1.00 45.84 ? 58 GLY A C 1 ATOM 434 O O . GLY A 1 62 ? 58.675 -15.657 -5.594 1.00 43.09 ? 58 GLY A O 1 ATOM 435 N N . THR A 1 63 ? 57.888 -13.869 -4.562 1.00 46.38 ? 59 THR A N 1 ATOM 436 C CA . THR A 1 63 ? 56.812 -13.714 -5.524 1.00 41.82 ? 59 THR A CA 1 ATOM 437 C C . THR A 1 63 ? 57.304 -13.325 -6.873 1.00 42.56 ? 59 THR A C 1 ATOM 438 O O . THR A 1 63 ? 56.604 -13.463 -7.844 1.00 51.11 ? 59 THR A O 1 ATOM 439 C CB . THR A 1 63 ? 55.771 -12.671 -5.082 1.00 43.45 ? 59 THR A CB 1 ATOM 440 O OG1 . THR A 1 63 ? 56.339 -11.351 -5.074 1.00 44.36 ? 59 THR A OG1 1 ATOM 441 C CG2 . THR A 1 63 ? 55.215 -13.021 -3.720 1.00 44.14 ? 59 THR A CG2 1 ATOM 442 N N . ILE A 1 64 ? 58.502 -12.790 -6.927 1.00 49.44 ? 60 ILE A N 1 ATOM 443 C CA . ILE A 1 64 ? 59.151 -12.330 -8.157 1.00 49.37 ? 60 ILE A CA 1 ATOM 444 C C . ILE A 1 64 ? 59.940 -13.436 -8.835 1.00 50.69 ? 60 ILE A C 1 ATOM 445 O O . ILE A 1 64 ? 59.979 -13.495 -10.066 1.00 61.42 ? 60 ILE A O 1 ATOM 446 C CB . ILE A 1 64 ? 60.158 -11.232 -7.837 1.00 46.18 ? 60 ILE A CB 1 ATOM 447 C CG1 . ILE A 1 64 ? 59.505 -10.113 -7.070 1.00 47.62 ? 60 ILE A CG1 1 ATOM 448 C CG2 . ILE A 1 64 ? 60.753 -10.661 -9.101 1.00 50.06 ? 60 ILE A CG2 1 ATOM 449 C CD1 . ILE A 1 64 ? 58.335 -9.470 -7.779 1.00 50.41 ? 60 ILE A CD1 1 ATOM 450 N N . THR A 1 65 ? 60.556 -14.301 -8.047 1.00 48.47 ? 61 THR A N 1 ATOM 451 C CA . THR A 1 65 ? 61.303 -15.413 -8.587 1.00 53.10 ? 61 THR A CA 1 ATOM 452 C C . THR A 1 65 ? 60.523 -16.727 -8.677 1.00 55.81 ? 61 THR A C 1 ATOM 453 O O . THR A 1 65 ? 60.687 -17.496 -9.630 1.00 55.77 ? 61 THR A O 1 ATOM 454 C CB . THR A 1 65 ? 62.558 -15.615 -7.775 1.00 54.51 ? 61 THR A CB 1 ATOM 455 O OG1 . THR A 1 65 ? 62.236 -15.731 -6.391 1.00 53.51 ? 61 THR A OG1 1 ATOM 456 C CG2 . THR A 1 65 ? 63.446 -14.409 -7.990 1.00 54.97 ? 61 THR A CG2 1 ATOM 457 N N . GLY A 1 66 ? 59.656 -16.988 -7.705 1.00 53.57 ? 62 GLY A N 1 ATOM 458 C CA . GLY A 1 66 ? 58.722 -18.100 -7.796 1.00 50.84 ? 62 GLY A CA 1 ATOM 459 C C . GLY A 1 66 ? 59.248 -19.457 -7.367 1.00 51.46 ? 62 GLY A C 1 ATOM 460 O O . GLY A 1 66 ? 59.136 -20.426 -8.110 1.00 53.84 ? 62 GLY A O 1 ATOM 461 N N . PRO A 1 67 ? 59.785 -19.555 -6.153 1.00 51.46 ? 63 PRO A N 1 ATOM 462 C CA . PRO A 1 67 ? 59.966 -20.884 -5.607 1.00 53.94 ? 63 PRO A CA 1 ATOM 463 C C . PRO A 1 67 ? 58.589 -21.484 -5.349 1.00 54.14 ? 63 PRO A C 1 ATOM 464 O O . PRO A 1 67 ? 57.603 -20.757 -5.403 1.00 59.43 ? 63 PRO A O 1 ATOM 465 C CB . PRO A 1 67 ? 60.758 -20.642 -4.307 1.00 51.22 ? 63 PRO A CB 1 ATOM 466 C CG . PRO A 1 67 ? 60.383 -19.282 -3.903 1.00 52.27 ? 63 PRO A CG 1 ATOM 467 C CD . PRO A 1 67 ? 60.109 -18.510 -5.170 1.00 53.80 ? 63 PRO A CD 1 ATOM 468 N N . PRO A 1 68 ? 58.512 -22.798 -5.078 1.00 55.34 ? 64 PRO A N 1 ATOM 469 C CA . PRO A 1 68 ? 57.221 -23.498 -4.952 1.00 55.90 ? 64 PRO A CA 1 ATOM 470 C C . PRO A 1 68 ? 56.221 -22.858 -4.006 1.00 54.91 ? 64 PRO A C 1 ATOM 471 O O . PRO A 1 68 ? 55.053 -22.698 -4.366 1.00 60.24 ? 64 PRO A O 1 ATOM 472 C CB . PRO A 1 68 ? 57.620 -24.883 -4.450 1.00 56.98 ? 64 PRO A CB 1 ATOM 473 C CG . PRO A 1 68 ? 59.015 -25.090 -4.961 1.00 56.86 ? 64 PRO A CG 1 ATOM 474 C CD . PRO A 1 68 ? 59.653 -23.725 -4.948 1.00 55.66 ? 64 PRO A CD 1 ATOM 475 N N . GLN A 1 69 ? 56.673 -22.485 -2.810 1.00 55.75 ? 65 GLN A N 1 ATOM 476 C CA . GLN A 1 69 ? 55.812 -21.778 -1.813 1.00 51.71 ? 65 GLN A CA 1 ATOM 477 C C . GLN A 1 69 ? 55.089 -20.567 -2.349 1.00 49.19 ? 65 GLN A C 1 ATOM 478 O O . GLN A 1 69 ? 54.150 -20.110 -1.745 1.00 47.29 ? 65 GLN A O 1 ATOM 479 C CB . GLN A 1 69 ? 56.611 -21.225 -0.646 1.00 53.71 ? 65 GLN A CB 1 ATOM 480 C CG . GLN A 1 69 ? 57.748 -22.064 -0.152 1.00 56.28 ? 65 GLN A CG 1 ATOM 481 C CD . GLN A 1 69 ? 59.027 -21.710 -0.874 1.00 54.87 ? 65 GLN A CD 1 ATOM 482 O OE1 . GLN A 1 69 ? 59.481 -22.477 -1.713 1.00 56.49 ? 65 GLN A OE1 1 ATOM 483 N NE2 . GLN A 1 69 ? 59.624 -20.565 -0.533 1.00 52.99 ? 65 GLN A NE2 1 ATOM 484 N N . CYS A 1 70 ? 55.573 -19.986 -3.435 1.00 49.85 ? 66 CYS A N 1 ATOM 485 C CA . CYS A 1 70 ? 55.019 -18.751 -3.892 1.00 51.16 ? 66 CYS A CA 1 ATOM 486 C C . CYS A 1 70 ? 54.154 -18.928 -5.133 1.00 55.73 ? 66 CYS A C 1 ATOM 487 O O . CYS A 1 70 ? 53.707 -17.916 -5.684 1.00 53.64 ? 66 CYS A O 1 ATOM 488 C CB . CYS A 1 70 ? 56.151 -17.726 -4.088 1.00 52.14 ? 66 CYS A CB 1 ATOM 489 S SG . CYS A 1 70 ? 56.968 -17.236 -2.526 1.00 56.30 ? 66 CYS A SG 1 ATOM 490 N N . ASP A 1 71 ? 53.904 -20.179 -5.561 1.00 56.41 ? 67 ASP A N 1 ATOM 491 C CA . ASP A 1 71 ? 53.136 -20.442 -6.817 1.00 62.43 ? 67 ASP A CA 1 ATOM 492 C C . ASP A 1 71 ? 51.774 -19.699 -6.935 1.00 62.15 ? 67 ASP A C 1 ATOM 493 O O . ASP A 1 71 ? 51.443 -19.152 -7.988 1.00 57.39 ? 67 ASP A O 1 ATOM 494 C CB . ASP A 1 71 ? 52.917 -21.943 -7.012 1.00 64.01 ? 67 ASP A CB 1 ATOM 495 C CG . ASP A 1 71 ? 54.174 -22.681 -7.512 1.00 68.26 ? 67 ASP A CG 1 ATOM 496 O OD1 . ASP A 1 71 ? 55.174 -22.052 -7.931 1.00 68.05 ? 67 ASP A OD1 1 ATOM 497 O OD2 . ASP A 1 71 ? 54.166 -23.932 -7.471 1.00 72.34 ? 67 ASP A OD2 1 ATOM 498 N N . GLN A 1 72 ? 51.007 -19.662 -5.845 1.00 62.05 ? 68 GLN A N 1 ATOM 499 C CA . GLN A 1 72 ? 49.724 -18.916 -5.798 1.00 61.23 ? 68 GLN A CA 1 ATOM 500 C C . GLN A 1 72 ? 49.886 -17.430 -5.952 1.00 57.33 ? 68 GLN A C 1 ATOM 501 O O . GLN A 1 72 ? 48.921 -16.746 -6.247 1.00 59.31 ? 68 GLN A O 1 ATOM 502 C CB . GLN A 1 72 ? 49.000 -19.055 -4.447 1.00 63.25 ? 68 GLN A CB 1 ATOM 503 C CG . GLN A 1 72 ? 49.247 -20.318 -3.657 1.00 64.20 ? 68 GLN A CG 1 ATOM 504 C CD . GLN A 1 72 ? 50.567 -20.318 -2.910 1.00 60.11 ? 68 GLN A CD 1 ATOM 505 O OE1 . GLN A 1 72 ? 51.641 -20.472 -3.515 1.00 60.58 ? 68 GLN A OE1 1 ATOM 506 N NE2 . GLN A 1 72 ? 50.493 -20.206 -1.598 1.00 57.47 ? 68 GLN A NE2 1 ATOM 507 N N . PHE A 1 73 ? 51.075 -16.913 -5.671 1.00 54.29 ? 69 PHE A N 1 ATOM 508 C CA . PHE A 1 73 ? 51.245 -15.471 -5.570 1.00 55.23 ? 69 PHE A CA 1 ATOM 509 C C . PHE A 1 73 ? 52.053 -14.824 -6.690 1.00 54.65 ? 69 PHE A C 1 ATOM 510 O O . PHE A 1 73 ? 52.332 -13.634 -6.605 1.00 50.81 ? 69 PHE A O 1 ATOM 511 C CB . PHE A 1 73 ? 51.866 -15.116 -4.242 1.00 51.66 ? 69 PHE A CB 1 ATOM 512 C CG . PHE A 1 73 ? 51.106 -15.634 -3.085 1.00 55.00 ? 69 PHE A CG 1 ATOM 513 C CD1 . PHE A 1 73 ? 49.783 -15.259 -2.892 1.00 56.89 ? 69 PHE A CD1 1 ATOM 514 C CD2 . PHE A 1 73 ? 51.708 -16.484 -2.168 1.00 58.30 ? 69 PHE A CD2 1 ATOM 515 C CE1 . PHE A 1 73 ? 49.067 -15.724 -1.807 1.00 56.15 ? 69 PHE A CE1 1 ATOM 516 C CE2 . PHE A 1 73 ? 50.997 -16.961 -1.074 1.00 58.88 ? 69 PHE A CE2 1 ATOM 517 C CZ . PHE A 1 73 ? 49.673 -16.581 -0.897 1.00 57.33 ? 69 PHE A CZ 1 ATOM 518 N N . LEU A 1 74 ? 52.365 -15.570 -7.757 1.00 57.30 ? 70 LEU A N 1 ATOM 519 C CA . LEU A 1 74 ? 53.182 -15.020 -8.858 1.00 52.50 ? 70 LEU A CA 1 ATOM 520 C C . LEU A 1 74 ? 52.597 -13.782 -9.537 1.00 50.69 ? 70 LEU A C 1 ATOM 521 O O . LEU A 1 74 ? 53.317 -13.023 -10.130 1.00 44.88 ? 70 LEU A O 1 ATOM 522 C CB . LEU A 1 74 ? 53.454 -16.066 -9.910 1.00 55.28 ? 70 LEU A CB 1 ATOM 523 C CG . LEU A 1 74 ? 54.183 -17.356 -9.484 1.00 58.66 ? 70 LEU A CG 1 ATOM 524 C CD1 . LEU A 1 74 ? 54.319 -18.280 -10.692 1.00 53.78 ? 70 LEU A CD1 1 ATOM 525 C CD2 . LEU A 1 74 ? 55.547 -17.088 -8.871 1.00 60.26 ? 70 LEU A CD2 1 ATOM 526 N N . GLU A 1 75 ? 51.304 -13.553 -9.431 1.00 56.31 ? 71 GLU A N 1 ATOM 527 C CA . GLU A 1 75 ? 50.716 -12.354 -10.020 1.00 60.93 ? 71 GLU A CA 1 ATOM 528 C C . GLU A 1 75 ? 49.730 -11.771 -9.048 1.00 60.99 ? 71 GLU A C 1 ATOM 529 O O . GLU A 1 75 ? 48.687 -11.241 -9.432 1.00 66.96 ? 71 GLU A O 1 ATOM 530 C CB . GLU A 1 75 ? 50.058 -12.672 -11.390 1.00 62.20 ? 71 GLU A CB 1 ATOM 531 C CG . GLU A 1 75 ? 51.042 -12.603 -12.546 1.00 65.52 ? 71 GLU A CG 1 ATOM 532 C CD . GLU A 1 75 ? 50.493 -13.004 -13.911 1.00 69.53 ? 71 GLU A CD 1 ATOM 533 O OE1 . GLU A 1 75 ? 50.436 -12.107 -14.800 1.00 74.64 ? 71 GLU A OE1 1 ATOM 534 O OE2 . GLU A 1 75 ? 50.183 -14.207 -14.139 1.00 71.19 ? 71 GLU A OE2 1 ATOM 535 N N . PHE A 1 76 ? 50.051 -11.858 -7.770 1.00 57.96 ? 72 PHE A N 1 ATOM 536 C CA . PHE A 1 76 ? 49.093 -11.450 -6.759 1.00 56.88 ? 72 PHE A CA 1 ATOM 537 C C . PHE A 1 76 ? 48.741 -9.970 -6.820 1.00 56.33 ? 72 PHE A C 1 ATOM 538 O O . PHE A 1 76 ? 49.432 -9.150 -7.416 1.00 59.28 ? 72 PHE A O 1 ATOM 539 C CB . PHE A 1 76 ? 49.600 -11.772 -5.375 1.00 58.89 ? 72 PHE A CB 1 ATOM 540 C CG . PHE A 1 76 ? 50.592 -10.776 -4.844 1.00 61.69 ? 72 PHE A CG 1 ATOM 541 C CD1 . PHE A 1 76 ? 50.176 -9.704 -4.080 1.00 64.14 ? 72 PHE A CD1 1 ATOM 542 C CD2 . PHE A 1 76 ? 51.954 -10.954 -5.054 1.00 55.10 ? 72 PHE A CD2 1 ATOM 543 C CE1 . PHE A 1 76 ? 51.098 -8.819 -3.546 1.00 57.91 ? 72 PHE A CE1 1 ATOM 544 C CE2 . PHE A 1 76 ? 52.865 -10.097 -4.525 1.00 53.96 ? 72 PHE A CE2 1 ATOM 545 C CZ . PHE A 1 76 ? 52.437 -9.011 -3.783 1.00 56.33 ? 72 PHE A CZ 1 ATOM 546 N N . SER A 1 77 ? 47.636 -9.660 -6.174 1.00 62.27 ? 73 SER A N 1 ATOM 547 C CA . SER A 1 77 ? 46.991 -8.369 -6.267 1.00 62.27 ? 73 SER A CA 1 ATOM 548 C C . SER A 1 77 ? 46.379 -8.060 -4.898 1.00 61.77 ? 73 SER A C 1 ATOM 549 O O . SER A 1 77 ? 45.664 -8.897 -4.339 1.00 59.85 ? 73 SER A O 1 ATOM 550 C CB . SER A 1 77 ? 45.891 -8.439 -7.311 1.00 63.72 ? 73 SER A CB 1 ATOM 551 O OG . SER A 1 77 ? 45.325 -7.168 -7.556 1.00 65.64 ? 73 SER A OG 1 ATOM 552 N N . ALA A 1 78 ? 46.667 -6.882 -4.351 1.00 58.49 ? 74 ALA A N 1 ATOM 553 C CA . ALA A 1 78 ? 46.284 -6.595 -2.985 1.00 58.49 ? 74 ALA A CA 1 ATOM 554 C C . ALA A 1 78 ? 46.279 -5.131 -2.634 1.00 59.98 ? 74 ALA A C 1 ATOM 555 O O . ALA A 1 78 ? 46.933 -4.323 -3.271 1.00 57.17 ? 74 ALA A O 1 ATOM 556 C CB . ALA A 1 78 ? 47.221 -7.331 -2.040 1.00 60.35 ? 74 ALA A CB 1 ATOM 557 N N . ASP A 1 79 ? 45.560 -4.820 -1.564 1.00 67.10 ? 75 ASP A N 1 ATOM 558 C CA . ASP A 1 79 ? 45.616 -3.508 -0.893 1.00 65.23 ? 75 ASP A CA 1 ATOM 559 C C . ASP A 1 79 ? 46.496 -3.627 0.368 1.00 60.17 ? 75 ASP A C 1 ATOM 560 O O . ASP A 1 79 ? 47.290 -2.741 0.698 1.00 57.66 ? 75 ASP A O 1 ATOM 561 C CB . ASP A 1 79 ? 44.197 -3.072 -0.482 1.00 67.35 ? 75 ASP A CB 1 ATOM 562 C CG . ASP A 1 79 ? 43.250 -2.898 -1.666 1.00 73.96 ? 75 ASP A CG 1 ATOM 563 O OD1 . ASP A 1 79 ? 43.549 -2.089 -2.578 1.00 81.26 ? 75 ASP A OD1 1 ATOM 564 O OD2 . ASP A 1 79 ? 42.192 -3.569 -1.670 1.00 85.91 ? 75 ASP A OD2 1 ATOM 565 N N . LEU A 1 80 ? 46.314 -4.729 1.080 1.00 53.53 ? 76 LEU A N 1 ATOM 566 C CA . LEU A 1 80 ? 47.065 -5.026 2.263 1.00 52.99 ? 76 LEU A CA 1 ATOM 567 C C . LEU A 1 80 ? 47.829 -6.350 2.083 1.00 55.93 ? 76 LEU A C 1 ATOM 568 O O . LEU A 1 80 ? 47.226 -7.392 1.723 1.00 54.82 ? 76 LEU A O 1 ATOM 569 C CB . LEU A 1 80 ? 46.093 -5.151 3.414 1.00 56.48 ? 76 LEU A CB 1 ATOM 570 C CG . LEU A 1 80 ? 46.642 -5.549 4.772 1.00 59.87 ? 76 LEU A CG 1 ATOM 571 C CD1 . LEU A 1 80 ? 47.547 -4.442 5.295 1.00 61.68 ? 76 LEU A CD1 1 ATOM 572 C CD2 . LEU A 1 80 ? 45.504 -5.809 5.753 1.00 58.51 ? 76 LEU A CD2 1 ATOM 573 N N . ILE A 1 81 ? 49.140 -6.303 2.335 1.00 49.80 ? 77 ILE A N 1 ATOM 574 C CA . ILE A 1 81 ? 50.024 -7.449 2.185 1.00 47.39 ? 77 ILE A CA 1 ATOM 575 C C . ILE A 1 81 ? 50.597 -7.816 3.526 1.00 47.46 ? 77 ILE A C 1 ATOM 576 O O . ILE A 1 81 ? 51.163 -6.966 4.210 1.00 46.03 ? 77 ILE A O 1 ATOM 577 C CB . ILE A 1 81 ? 51.208 -7.093 1.286 1.00 46.80 ? 77 ILE A CB 1 ATOM 578 C CG1 . ILE A 1 81 ? 50.749 -6.771 -0.119 1.00 46.13 ? 77 ILE A CG1 1 ATOM 579 C CG2 . ILE A 1 81 ? 52.198 -8.216 1.216 1.00 44.90 ? 77 ILE A CG2 1 ATOM 580 C CD1 . ILE A 1 81 ? 51.835 -6.179 -0.982 1.00 45.98 ? 77 ILE A CD1 1 ATOM 581 N N . ILE A 1 82 ? 50.483 -9.085 3.893 1.00 47.09 ? 78 ILE A N 1 ATOM 582 C CA . ILE A 1 82 ? 50.958 -9.565 5.182 1.00 47.83 ? 78 ILE A CA 1 ATOM 583 C C . ILE A 1 82 ? 52.097 -10.568 5.029 1.00 47.44 ? 78 ILE A C 1 ATOM 584 O O . ILE A 1 82 ? 51.920 -11.652 4.490 1.00 51.58 ? 78 ILE A O 1 ATOM 585 C CB . ILE A 1 82 ? 49.804 -10.242 5.933 1.00 51.35 ? 78 ILE A CB 1 ATOM 586 C CG1 . ILE A 1 82 ? 48.649 -9.268 6.110 1.00 53.04 ? 78 ILE A CG1 1 ATOM 587 C CG2 . ILE A 1 82 ? 50.243 -10.751 7.296 1.00 52.13 ? 78 ILE A CG2 1 ATOM 588 C CD1 . ILE A 1 82 ? 47.343 -9.964 6.344 1.00 55.72 ? 78 ILE A CD1 1 ATOM 589 N N . GLU A 1 83 ? 53.253 -10.225 5.553 1.00 47.33 ? 79 GLU A N 1 ATOM 590 C CA . GLU A 1 83 ? 54.360 -11.132 5.575 1.00 48.18 ? 79 GLU A CA 1 ATOM 591 C C . GLU A 1 83 ? 54.322 -11.912 6.889 1.00 50.78 ? 79 GLU A C 1 ATOM 592 O O . GLU A 1 83 ? 53.911 -11.367 7.914 1.00 55.29 ? 79 GLU A O 1 ATOM 593 C CB . GLU A 1 83 ? 55.664 -10.348 5.530 1.00 51.65 ? 79 GLU A CB 1 ATOM 594 C CG . GLU A 1 83 ? 56.019 -9.634 4.241 1.00 56.48 ? 79 GLU A CG 1 ATOM 595 C CD . GLU A 1 83 ? 57.295 -8.809 4.412 1.00 63.12 ? 79 GLU A CD 1 ATOM 596 O OE1 . GLU A 1 83 ? 58.377 -9.341 4.055 1.00 66.67 ? 79 GLU A OE1 1 ATOM 597 O OE2 . GLU A 1 83 ? 57.226 -7.648 4.936 1.00 66.21 ? 79 GLU A OE2 1 ATOM 598 N N . ARG A 1 84 ? 54.873 -13.119 6.899 1.00 48.73 ? 80 ARG A N 1 ATOM 599 C CA . ARG A 1 84 ? 54.914 -13.938 8.091 1.00 51.95 ? 80 ARG A CA 1 ATOM 600 C C . ARG A 1 84 ? 56.318 -14.426 8.381 1.00 53.70 ? 80 ARG A C 1 ATOM 601 O O . ARG A 1 84 ? 57.136 -14.472 7.488 1.00 58.89 ? 80 ARG A O 1 ATOM 602 C CB . ARG A 1 84 ? 54.041 -15.140 7.893 1.00 54.05 ? 80 ARG A CB 1 ATOM 603 C CG . ARG A 1 84 ? 52.608 -14.791 7.571 1.00 56.57 ? 80 ARG A CG 1 ATOM 604 C CD . ARG A 1 84 ? 51.848 -14.422 8.812 1.00 60.12 ? 80 ARG A CD 1 ATOM 605 N NE . ARG A 1 84 ? 50.437 -14.250 8.511 1.00 65.12 ? 80 ARG A NE 1 ATOM 606 C CZ . ARG A 1 84 ? 49.537 -13.733 9.353 1.00 63.57 ? 80 ARG A CZ 1 ATOM 607 N NH1 . ARG A 1 84 ? 49.892 -13.349 10.569 1.00 60.60 ? 80 ARG A NH1 1 ATOM 608 N NH2 . ARG A 1 84 ? 48.273 -13.596 8.966 1.00 58.94 ? 80 ARG A NH2 1 ATOM 609 N N . ARG A 1 85 ? 56.571 -14.820 9.625 1.00 54.76 ? 81 ARG A N 1 ATOM 610 C CA . ARG A 1 85 ? 57.908 -15.181 10.052 1.00 61.59 ? 81 ARG A CA 1 ATOM 611 C C . ARG A 1 85 ? 58.488 -16.383 9.280 1.00 59.88 ? 81 ARG A C 1 ATOM 612 O O . ARG A 1 85 ? 59.672 -16.429 8.932 1.00 56.96 ? 81 ARG A O 1 ATOM 613 C CB . ARG A 1 85 ? 57.935 -15.440 11.576 1.00 63.19 ? 81 ARG A CB 1 ATOM 614 C CG . ARG A 1 85 ? 59.314 -15.870 12.094 1.00 70.26 ? 81 ARG A CG 1 ATOM 615 C CD . ARG A 1 85 ? 59.414 -15.887 13.620 1.00 80.41 ? 81 ARG A CD 1 ATOM 616 N NE . ARG A 1 85 ? 59.956 -14.623 14.137 1.00 84.07 ? 81 ARG A NE 1 ATOM 617 C CZ . ARG A 1 85 ? 59.245 -13.627 14.657 1.00 81.61 ? 81 ARG A CZ 1 ATOM 618 N NH1 . ARG A 1 85 ? 57.913 -13.712 14.754 1.00 78.33 ? 81 ARG A NH1 1 ATOM 619 N NH2 . ARG A 1 85 ? 59.879 -12.529 15.086 1.00 75.74 ? 81 ARG A NH2 1 ATOM 620 N N . GLU A 1 86 ? 57.640 -17.368 9.071 1.00 62.94 ? 82 GLU A N 1 ATOM 621 C CA . GLU A 1 86 ? 58.023 -18.572 8.375 1.00 66.01 ? 82 GLU A CA 1 ATOM 622 C C . GLU A 1 86 ? 58.261 -18.360 6.846 1.00 63.51 ? 82 GLU A C 1 ATOM 623 O O . GLU A 1 86 ? 58.810 -19.233 6.201 1.00 62.46 ? 82 GLU A O 1 ATOM 624 C CB . GLU A 1 86 ? 56.983 -19.677 8.661 1.00 69.35 ? 82 GLU A CB 1 ATOM 625 C CG . GLU A 1 86 ? 55.667 -19.601 7.887 1.00 69.41 ? 82 GLU A CG 1 ATOM 626 C CD . GLU A 1 86 ? 54.568 -18.799 8.569 1.00 75.10 ? 82 GLU A CD 1 ATOM 627 O OE1 . GLU A 1 86 ? 54.833 -18.115 9.592 1.00 81.37 ? 82 GLU A OE1 1 ATOM 628 O OE2 . GLU A 1 86 ? 53.412 -18.856 8.071 1.00 71.07 ? 82 GLU A OE2 1 ATOM 629 N N . GLY A 1 87 ? 57.834 -17.222 6.282 1.00 58.23 ? 83 GLY A N 1 ATOM 630 C CA . GLY A 1 87 ? 58.052 -16.940 4.871 1.00 53.76 ? 83 GLY A CA 1 ATOM 631 C C . GLY A 1 87 ? 59.509 -17.115 4.474 1.00 56.81 ? 83 GLY A C 1 ATOM 632 O O . GLY A 1 87 ? 60.424 -16.740 5.233 1.00 52.80 ? 83 GLY A O 1 ATOM 633 N N . SER A 1 88 ? 59.733 -17.721 3.300 1.00 56.93 ? 84 SER A N 1 ATOM 634 C CA . SER A 1 88 ? 61.083 -17.837 2.718 1.00 52.49 ? 84 SER A CA 1 ATOM 635 C C . SER A 1 88 ? 61.048 -17.404 1.290 1.00 49.10 ? 84 SER A C 1 ATOM 636 O O . SER A 1 88 ? 60.099 -17.674 0.598 1.00 46.98 ? 84 SER A O 1 ATOM 637 C CB . SER A 1 88 ? 61.599 -19.257 2.774 1.00 55.18 ? 84 SER A CB 1 ATOM 638 O OG . SER A 1 88 ? 62.914 -19.320 2.215 1.00 51.78 ? 84 SER A OG 1 ATOM 639 N N . ASP A 1 89 ? 62.074 -16.680 0.859 1.00 54.02 ? 85 ASP A N 1 ATOM 640 C CA . ASP A 1 89 ? 62.147 -16.136 -0.525 1.00 57.30 ? 85 ASP A CA 1 ATOM 641 C C . ASP A 1 89 ? 62.756 -17.154 -1.505 1.00 52.49 ? 85 ASP A C 1 ATOM 642 O O . ASP A 1 89 ? 62.801 -16.906 -2.698 1.00 52.82 ? 85 ASP A O 1 ATOM 643 C CB . ASP A 1 89 ? 63.048 -14.886 -0.574 1.00 59.31 ? 85 ASP A CB 1 ATOM 644 C CG . ASP A 1 89 ? 62.565 -13.743 0.301 1.00 65.90 ? 85 ASP A CG 1 ATOM 645 O OD1 . ASP A 1 89 ? 61.357 -13.420 0.328 1.00 71.15 ? 85 ASP A OD1 1 ATOM 646 O OD2 . ASP A 1 89 ? 63.442 -13.142 0.957 1.00 71.49 ? 85 ASP A OD2 1 ATOM 647 N N . VAL A 1 90 ? 63.268 -18.258 -0.971 1.00 51.96 ? 86 VAL A N 1 ATOM 648 C CA . VAL A 1 90 ? 64.092 -19.171 -1.716 1.00 56.59 ? 86 VAL A CA 1 ATOM 649 C C . VAL A 1 90 ? 63.719 -20.640 -1.560 1.00 60.07 ? 86 VAL A C 1 ATOM 650 O O . VAL A 1 90 ? 62.936 -21.018 -0.682 1.00 65.35 ? 86 VAL A O 1 ATOM 651 C CB . VAL A 1 90 ? 65.573 -19.025 -1.313 1.00 58.95 ? 86 VAL A CB 1 ATOM 652 C CG1 . VAL A 1 90 ? 66.108 -17.642 -1.713 1.00 58.70 ? 86 VAL A CG1 1 ATOM 653 C CG2 . VAL A 1 90 ? 65.758 -19.304 0.167 1.00 58.74 ? 86 VAL A CG2 1 ATOM 654 N N . CYS A 1 91 ? 64.282 -21.450 -2.460 1.00 62.07 ? 87 CYS A N 1 ATOM 655 C CA . CYS A 1 91 ? 64.247 -22.903 -2.369 1.00 56.24 ? 87 CYS A CA 1 ATOM 656 C C . CYS A 1 91 ? 65.693 -23.376 -2.424 1.00 57.67 ? 87 CYS A C 1 ATOM 657 O O . CYS A 1 91 ? 66.186 -23.952 -1.474 1.00 65.63 ? 87 CYS A O 1 ATOM 658 C CB . CYS A 1 91 ? 63.373 -23.499 -3.478 1.00 54.56 ? 87 CYS A CB 1 ATOM 659 S SG . CYS A 1 91 ? 63.761 -22.974 -5.169 1.00 60.87 ? 87 CYS A SG 1 ATOM 660 N N . TYR A 1 92 ? 66.395 -23.098 -3.514 1.00 54.92 ? 88 TYR A N 1 ATOM 661 C CA . TYR A 1 92 ? 67.826 -23.307 -3.567 1.00 56.32 ? 88 TYR A CA 1 ATOM 662 C C . TYR A 1 92 ? 68.463 -22.133 -2.827 1.00 57.92 ? 88 TYR A C 1 ATOM 663 O O . TYR A 1 92 ? 68.132 -20.972 -3.105 1.00 59.17 ? 88 TYR A O 1 ATOM 664 C CB . TYR A 1 92 ? 68.294 -23.316 -5.026 1.00 58.31 ? 88 TYR A CB 1 ATOM 665 C CG . TYR A 1 92 ? 69.749 -23.711 -5.262 1.00 56.64 ? 88 TYR A CG 1 ATOM 666 C CD1 . TYR A 1 92 ? 70.111 -25.028 -5.509 1.00 58.84 ? 88 TYR A CD1 1 ATOM 667 C CD2 . TYR A 1 92 ? 70.739 -22.765 -5.252 1.00 57.09 ? 88 TYR A CD2 1 ATOM 668 C CE1 . TYR A 1 92 ? 71.433 -25.392 -5.725 1.00 57.76 ? 88 TYR A CE1 1 ATOM 669 C CE2 . TYR A 1 92 ? 72.068 -23.113 -5.483 1.00 60.45 ? 88 TYR A CE2 1 ATOM 670 C CZ . TYR A 1 92 ? 72.407 -24.430 -5.723 1.00 58.91 ? 88 TYR A CZ 1 ATOM 671 O OH . TYR A 1 92 ? 73.732 -24.746 -5.920 1.00 54.86 ? 88 TYR A OH 1 ATOM 672 N N . PRO A 1 93 ? 69.404 -22.416 -1.914 1.00 62.19 ? 89 PRO A N 1 ATOM 673 C CA . PRO A 1 93 ? 69.876 -21.387 -0.967 1.00 60.39 ? 89 PRO A CA 1 ATOM 674 C C . PRO A 1 93 ? 70.490 -20.192 -1.659 1.00 58.70 ? 89 PRO A C 1 ATOM 675 O O . PRO A 1 93 ? 71.045 -20.320 -2.756 1.00 60.82 ? 89 PRO A O 1 ATOM 676 C CB . PRO A 1 93 ? 70.942 -22.116 -0.163 1.00 57.75 ? 89 PRO A CB 1 ATOM 677 C CG . PRO A 1 93 ? 71.437 -23.136 -1.121 1.00 57.96 ? 89 PRO A CG 1 ATOM 678 C CD . PRO A 1 93 ? 70.214 -23.641 -1.801 1.00 58.36 ? 89 PRO A CD 1 ATOM 679 N N . GLY A 1 94 ? 70.312 -19.032 -1.040 1.00 56.33 ? 90 GLY A N 1 ATOM 680 C CA . GLY A 1 94 ? 70.734 -17.788 -1.631 1.00 55.94 ? 90 GLY A CA 1 ATOM 681 C C . GLY A 1 94 ? 69.994 -16.605 -1.053 1.00 55.85 ? 90 GLY A C 1 ATOM 682 O O . GLY A 1 94 ? 69.151 -16.756 -0.187 1.00 49.60 ? 90 GLY A O 1 ATOM 683 N N . LYS A 1 95 ? 70.364 -15.406 -1.507 1.00 63.29 ? 91 LYS A N 1 ATOM 684 C CA . LYS A 1 95 ? 69.723 -14.210 -1.029 1.00 67.06 ? 91 LYS A CA 1 ATOM 685 C C . LYS A 1 95 ? 69.726 -13.130 -2.104 1.00 60.26 ? 91 LYS A C 1 ATOM 686 O O . LYS A 1 95 ? 70.510 -13.179 -3.025 1.00 58.78 ? 91 LYS A O 1 ATOM 687 C CB . LYS A 1 95 ? 70.369 -13.748 0.319 1.00 71.62 ? 91 LYS A CB 1 ATOM 688 C CG . LYS A 1 95 ? 71.772 -13.146 0.256 1.00 78.75 ? 91 LYS A CG 1 ATOM 689 C CD . LYS A 1 95 ? 72.425 -13.114 1.650 1.00 97.10 ? 91 LYS A CD 1 ATOM 690 C CE . LYS A 1 95 ? 72.876 -11.727 2.123 1.00 110.36 ? 91 LYS A CE 1 ATOM 691 N NZ . LYS A 1 95 ? 74.133 -11.227 1.469 1.00 117.79 ? 91 LYS A NZ 1 ATOM 692 N N . PHE A 1 96 ? 68.850 -12.149 -1.943 1.00 57.00 ? 92 PHE A N 1 ATOM 693 C CA . PHE A 1 96 ? 68.869 -10.964 -2.755 1.00 55.12 ? 92 PHE A CA 1 ATOM 694 C C . PHE A 1 96 ? 69.864 -9.964 -2.242 1.00 53.44 ? 92 PHE A C 1 ATOM 695 O O . PHE A 1 96 ? 69.945 -9.715 -1.066 1.00 59.99 ? 92 PHE A O 1 ATOM 696 C CB . PHE A 1 96 ? 67.513 -10.269 -2.713 1.00 58.24 ? 92 PHE A CB 1 ATOM 697 C CG . PHE A 1 96 ? 66.516 -10.844 -3.656 1.00 60.62 ? 92 PHE A CG 1 ATOM 698 C CD1 . PHE A 1 96 ? 65.869 -12.005 -3.351 1.00 60.59 ? 92 PHE A CD1 1 ATOM 699 C CD2 . PHE A 1 96 ? 66.253 -10.222 -4.868 1.00 62.83 ? 92 PHE A CD2 1 ATOM 700 C CE1 . PHE A 1 96 ? 64.958 -12.542 -4.230 1.00 61.82 ? 92 PHE A CE1 1 ATOM 701 C CE2 . PHE A 1 96 ? 65.344 -10.752 -5.742 1.00 61.94 ? 92 PHE A CE2 1 ATOM 702 C CZ . PHE A 1 96 ? 64.697 -11.915 -5.420 1.00 62.59 ? 92 PHE A CZ 1 ATOM 703 N N . VAL A 1 97 ? 70.572 -9.328 -3.153 1.00 54.51 ? 93 VAL A N 1 ATOM 704 C CA . VAL A 1 97 ? 71.305 -8.124 -2.856 1.00 51.62 ? 93 VAL A CA 1 ATOM 705 C C . VAL A 1 97 ? 70.320 -6.948 -2.945 1.00 51.90 ? 93 VAL A C 1 ATOM 706 O O . VAL A 1 97 ? 69.434 -6.918 -3.793 1.00 55.29 ? 93 VAL A O 1 ATOM 707 C CB . VAL A 1 97 ? 72.485 -7.994 -3.817 1.00 58.06 ? 93 VAL A CB 1 ATOM 708 C CG1 . VAL A 1 97 ? 73.160 -6.641 -3.697 1.00 58.32 ? 93 VAL A CG1 1 ATOM 709 C CG2 . VAL A 1 97 ? 73.461 -9.135 -3.561 1.00 62.02 ? 93 VAL A CG2 1 ATOM 710 N N . ASN A 1 98 ? 70.479 -6.012 -2.025 1.00 50.51 ? 94 ASN A N 1 ATOM 711 C CA . ASN A 1 98 ? 69.541 -4.958 -1.700 1.00 47.75 ? 94 ASN A CA 1 ATOM 712 C C . ASN A 1 98 ? 68.182 -5.410 -1.280 1.00 44.51 ? 94 ASN A C 1 ATOM 713 O O . ASN A 1 98 ? 67.180 -4.770 -1.545 1.00 48.22 ? 94 ASN A O 1 ATOM 714 C CB . ASN A 1 98 ? 69.508 -3.931 -2.813 1.00 57.75 ? 94 ASN A CB 1 ATOM 715 C CG . ASN A 1 98 ? 70.628 -2.929 -2.671 1.00 67.59 ? 94 ASN A CG 1 ATOM 716 O OD1 . ASN A 1 98 ? 70.748 -2.277 -1.631 1.00 88.07 ? 94 ASN A OD1 1 ATOM 717 N ND2 . ASN A 1 98 ? 71.482 -2.829 -3.678 1.00 70.79 ? 94 ASN A ND2 1 ATOM 718 N N . GLU A 1 99 ? 68.129 -6.500 -0.556 1.00 44.42 ? 95 GLU A N 1 ATOM 719 C CA . GLU A 1 99 ? 66.846 -7.123 -0.328 1.00 45.90 ? 95 GLU A CA 1 ATOM 720 C C . GLU A 1 99 ? 65.789 -6.196 0.242 1.00 46.38 ? 95 GLU A C 1 ATOM 721 O O . GLU A 1 99 ? 64.632 -6.231 -0.216 1.00 55.91 ? 95 GLU A O 1 ATOM 722 C CB . GLU A 1 99 ? 66.992 -8.383 0.532 1.00 53.24 ? 95 GLU A CB 1 ATOM 723 C CG . GLU A 1 99 ? 67.685 -8.164 1.863 1.00 60.52 ? 95 GLU A CG 1 ATOM 724 C CD . GLU A 1 99 ? 67.799 -9.442 2.665 1.00 67.70 ? 95 GLU A CD 1 ATOM 725 O OE1 . GLU A 1 99 ? 66.762 -9.885 3.196 1.00 62.73 ? 95 GLU A OE1 1 ATOM 726 O OE2 . GLU A 1 99 ? 68.931 -9.993 2.763 1.00 75.01 ? 95 GLU A OE2 1 ATOM 727 N N . GLU A 1 100 ? 66.126 -5.390 1.243 1.00 45.78 ? 96 GLU A N 1 ATOM 728 C CA . GLU A 1 100 ? 65.099 -4.686 2.012 1.00 45.54 ? 96 GLU A CA 1 ATOM 729 C C . GLU A 1 100 ? 64.490 -3.530 1.224 1.00 47.56 ? 96 GLU A C 1 ATOM 730 O O . GLU A 1 100 ? 63.266 -3.242 1.298 1.00 42.54 ? 96 GLU A O 1 ATOM 731 C CB . GLU A 1 100 ? 65.643 -4.162 3.337 1.00 46.41 ? 96 GLU A CB 1 ATOM 732 C CG . GLU A 1 100 ? 64.561 -3.596 4.240 1.00 49.19 ? 96 GLU A CG 1 ATOM 733 C CD . GLU A 1 100 ? 63.492 -4.611 4.698 1.00 53.60 ? 96 GLU A CD 1 ATOM 734 O OE1 . GLU A 1 100 ? 63.794 -5.835 4.636 1.00 44.60 ? 96 GLU A OE1 1 ATOM 735 O OE2 . GLU A 1 100 ? 62.367 -4.165 5.172 1.00 52.28 ? 96 GLU A OE2 1 ATOM 736 N N . ALA A 1 101 ? 65.332 -2.865 0.447 1.00 45.73 ? 97 ALA A N 1 ATOM 737 C CA . ALA A 1 101 ? 64.813 -1.864 -0.451 1.00 46.94 ? 97 ALA A CA 1 ATOM 738 C C . ALA A 1 101 ? 63.709 -2.500 -1.343 1.00 49.83 ? 97 ALA A C 1 ATOM 739 O O . ALA A 1 101 ? 62.597 -1.985 -1.450 1.00 44.79 ? 97 ALA A O 1 ATOM 740 C CB . ALA A 1 101 ? 65.931 -1.331 -1.311 1.00 47.61 ? 97 ALA A CB 1 ATOM 741 N N . LEU A 1 102 ? 64.038 -3.641 -1.955 1.00 48.68 ? 98 LEU A N 1 ATOM 742 C CA . LEU A 1 102 ? 63.102 -4.339 -2.810 1.00 44.20 ? 98 LEU A CA 1 ATOM 743 C C . LEU A 1 102 ? 61.884 -4.732 -2.012 1.00 42.89 ? 98 LEU A C 1 ATOM 744 O O . LEU A 1 102 ? 60.754 -4.511 -2.474 1.00 47.69 ? 98 LEU A O 1 ATOM 745 C CB . LEU A 1 102 ? 63.734 -5.550 -3.437 1.00 44.61 ? 98 LEU A CB 1 ATOM 746 C CG . LEU A 1 102 ? 62.919 -6.263 -4.501 1.00 46.68 ? 98 LEU A CG 1 ATOM 747 C CD1 . LEU A 1 102 ? 62.292 -5.337 -5.509 1.00 46.53 ? 98 LEU A CD1 1 ATOM 748 C CD2 . LEU A 1 102 ? 63.805 -7.256 -5.235 1.00 48.84 ? 98 LEU A CD2 1 ATOM 749 N N . ARG A 1 103 ? 62.045 -5.231 -0.801 1.00 37.96 ? 99 ARG A N 1 ATOM 750 C CA . ARG A 1 103 ? 60.799 -5.485 -0.031 1.00 42.40 ? 99 ARG A CA 1 ATOM 751 C C . ARG A 1 103 ? 59.949 -4.208 0.085 1.00 44.21 ? 99 ARG A C 1 ATOM 752 O O . ARG A 1 103 ? 58.769 -4.229 -0.107 1.00 48.79 ? 99 ARG A O 1 ATOM 753 C CB . ARG A 1 103 ? 61.069 -5.969 1.374 1.00 41.10 ? 99 ARG A CB 1 ATOM 754 C CG . ARG A 1 103 ? 61.845 -7.258 1.438 1.00 43.38 ? 99 ARG A CG 1 ATOM 755 C CD . ARG A 1 103 ? 61.582 -7.934 2.780 1.00 44.54 ? 99 ARG A CD 1 ATOM 756 N NE . ARG A 1 103 ? 62.242 -9.210 2.779 1.00 47.42 ? 99 ARG A NE 1 ATOM 757 C CZ . ARG A 1 103 ? 63.542 -9.394 2.919 1.00 48.25 ? 99 ARG A CZ 1 ATOM 758 N NH1 . ARG A 1 103 ? 64.349 -8.383 3.133 1.00 53.80 ? 99 ARG A NH1 1 ATOM 759 N NH2 . ARG A 1 103 ? 64.031 -10.607 2.837 1.00 48.94 ? 99 ARG A NH2 1 ATOM 760 N N . GLN A 1 104 ? 60.572 -3.086 0.384 1.00 47.58 ? 100 GLN A N 1 ATOM 761 C CA . GLN A 1 104 ? 59.823 -1.859 0.618 1.00 45.86 ? 100 GLN A CA 1 ATOM 762 C C . GLN A 1 104 ? 59.108 -1.453 -0.644 1.00 47.40 ? 100 GLN A C 1 ATOM 763 O O . GLN A 1 104 ? 57.993 -0.934 -0.573 1.00 46.04 ? 100 GLN A O 1 ATOM 764 C CB . GLN A 1 104 ? 60.753 -0.733 1.101 1.00 44.96 ? 100 GLN A CB 1 ATOM 765 C CG . GLN A 1 104 ? 61.135 -0.924 2.545 1.00 45.48 ? 100 GLN A CG 1 ATOM 766 C CD . GLN A 1 104 ? 62.368 -0.183 2.960 1.00 45.23 ? 100 GLN A CD 1 ATOM 767 O OE1 . GLN A 1 104 ? 62.960 0.550 2.174 1.00 43.46 ? 100 GLN A OE1 1 ATOM 768 N NE2 . GLN A 1 104 ? 62.773 -0.378 4.220 1.00 49.85 ? 100 GLN A NE2 1 ATOM 769 N N . ILE A 1 105 ? 59.736 -1.704 -1.799 1.00 45.52 ? 101 ILE A N 1 ATOM 770 C CA . ILE A 1 105 ? 59.043 -1.475 -3.046 1.00 47.74 ? 101 ILE A CA 1 ATOM 771 C C . ILE A 1 105 ? 57.827 -2.393 -3.176 1.00 51.47 ? 101 ILE A C 1 ATOM 772 O O . ILE A 1 105 ? 56.749 -1.918 -3.474 1.00 48.63 ? 101 ILE A O 1 ATOM 773 C CB . ILE A 1 105 ? 59.960 -1.640 -4.243 1.00 49.29 ? 101 ILE A CB 1 ATOM 774 C CG1 . ILE A 1 105 ? 60.865 -0.416 -4.364 1.00 49.65 ? 101 ILE A CG1 1 ATOM 775 C CG2 . ILE A 1 105 ? 59.149 -1.772 -5.520 1.00 50.26 ? 101 ILE A CG2 1 ATOM 776 C CD1 . ILE A 1 105 ? 62.081 -0.687 -5.231 1.00 51.80 ? 101 ILE A CD1 1 ATOM 777 N N . LEU A 1 106 ? 57.980 -3.692 -2.925 1.00 49.77 ? 102 LEU A N 1 ATOM 778 C CA . LEU A 1 106 ? 56.853 -4.584 -3.170 1.00 50.59 ? 102 LEU A CA 1 ATOM 779 C C . LEU A 1 106 ? 55.725 -4.375 -2.195 1.00 48.79 ? 102 LEU A C 1 ATOM 780 O O . LEU A 1 106 ? 54.583 -4.630 -2.527 1.00 52.65 ? 102 LEU A O 1 ATOM 781 C CB . LEU A 1 106 ? 57.282 -6.060 -3.217 1.00 50.64 ? 102 LEU A CB 1 ATOM 782 C CG . LEU A 1 106 ? 58.339 -6.315 -4.309 1.00 49.21 ? 102 LEU A CG 1 ATOM 783 C CD1 . LEU A 1 106 ? 58.895 -7.727 -4.245 1.00 50.56 ? 102 LEU A CD1 1 ATOM 784 C CD2 . LEU A 1 106 ? 57.759 -6.051 -5.672 1.00 52.27 ? 102 LEU A CD2 1 ATOM 785 N N . ARG A 1 107 ? 56.023 -3.907 -0.995 1.00 50.62 ? 103 ARG A N 1 ATOM 786 C CA . ARG A 1 107 ? 54.981 -3.747 0.040 1.00 47.60 ? 103 ARG A CA 1 ATOM 787 C C . ARG A 1 107 ? 53.957 -2.680 -0.331 1.00 48.00 ? 103 ARG A C 1 ATOM 788 O O . ARG A 1 107 ? 52.820 -2.765 0.095 1.00 48.10 ? 103 ARG A O 1 ATOM 789 C CB . ARG A 1 107 ? 55.590 -3.388 1.407 1.00 45.70 ? 103 ARG A CB 1 ATOM 790 C CG . ARG A 1 107 ? 56.430 -4.477 2.080 1.00 42.33 ? 103 ARG A CG 1 ATOM 791 C CD . ARG A 1 107 ? 56.572 -4.215 3.576 1.00 41.69 ? 103 ARG A CD 1 ATOM 792 N NE . ARG A 1 107 ? 57.533 -5.101 4.224 1.00 41.18 ? 103 ARG A NE 1 ATOM 793 C CZ . ARG A 1 107 ? 58.817 -4.816 4.390 1.00 41.96 ? 103 ARG A CZ 1 ATOM 794 N NH1 . ARG A 1 107 ? 59.308 -3.655 3.975 1.00 45.81 ? 103 ARG A NH1 1 ATOM 795 N NH2 . ARG A 1 107 ? 59.628 -5.687 4.979 1.00 43.12 ? 103 ARG A NH2 1 ATOM 796 N N . GLU A 1 108 ? 54.359 -1.684 -1.117 1.00 50.32 ? 104 GLU A N 1 ATOM 797 C CA . GLU A 1 108 ? 53.465 -0.596 -1.498 1.00 54.07 ? 104 GLU A CA 1 ATOM 798 C C . GLU A 1 108 ? 53.120 -0.637 -2.982 1.00 61.09 ? 104 GLU A C 1 ATOM 799 O O . GLU A 1 108 ? 52.696 0.366 -3.563 1.00 66.78 ? 104 GLU A O 1 ATOM 800 C CB . GLU A 1 108 ? 54.081 0.746 -1.122 1.00 59.45 ? 104 GLU A CB 1 ATOM 801 C CG . GLU A 1 108 ? 55.327 1.149 -1.916 1.00 71.84 ? 104 GLU A CG 1 ATOM 802 C CD . GLU A 1 108 ? 55.736 2.620 -1.710 1.00 78.93 ? 104 GLU A CD 1 ATOM 803 O OE1 . GLU A 1 108 ? 55.242 3.279 -0.733 1.00 75.22 ? 104 GLU A OE1 1 ATOM 804 O OE2 . GLU A 1 108 ? 56.564 3.093 -2.539 1.00 76.69 ? 104 GLU A OE2 1 ATOM 805 N N . SER A 1 109 ? 53.281 -1.818 -3.580 1.00 57.01 ? 105 SER A N 1 ATOM 806 C CA . SER A 1 109 ? 53.188 -2.019 -5.016 1.00 49.35 ? 105 SER A CA 1 ATOM 807 C C . SER A 1 109 ? 51.794 -2.346 -5.526 1.00 47.04 ? 105 SER A C 1 ATOM 808 O O . SER A 1 109 ? 51.533 -2.251 -6.721 1.00 47.59 ? 105 SER A O 1 ATOM 809 C CB . SER A 1 109 ? 54.039 -3.221 -5.389 1.00 49.88 ? 105 SER A CB 1 ATOM 810 O OG . SER A 1 109 ? 53.376 -4.445 -5.071 1.00 46.21 ? 105 SER A OG 1 ATOM 811 N N . GLY A 1 110 ? 50.923 -2.790 -4.640 1.00 50.40 ? 106 GLY A N 1 ATOM 812 C CA . GLY A 1 110 ? 49.589 -3.225 -5.021 1.00 54.05 ? 106 GLY A CA 1 ATOM 813 C C . GLY A 1 110 ? 49.581 -4.649 -5.546 1.00 55.87 ? 106 GLY A C 1 ATOM 814 O O . GLY A 1 110 ? 48.524 -5.232 -5.747 1.00 60.37 ? 106 GLY A O 1 ATOM 815 N N . GLY A 1 111 ? 50.766 -5.222 -5.707 1.00 57.52 ? 107 GLY A N 1 ATOM 816 C CA . GLY A 1 111 ? 50.937 -6.571 -6.220 1.00 52.52 ? 107 GLY A CA 1 ATOM 817 C C . GLY A 1 111 ? 51.670 -6.454 -7.525 1.00 51.81 ? 107 GLY A C 1 ATOM 818 O O . GLY A 1 111 ? 52.116 -5.366 -7.912 1.00 50.89 ? 107 GLY A O 1 ATOM 819 N N . ILE A 1 112 ? 51.747 -7.559 -8.244 1.00 52.42 ? 108 ILE A N 1 ATOM 820 C CA . ILE A 1 112 ? 52.537 -7.583 -9.451 1.00 50.62 ? 108 ILE A CA 1 ATOM 821 C C . ILE A 1 112 ? 51.851 -8.330 -10.581 1.00 55.46 ? 108 ILE A C 1 ATOM 822 O O . ILE A 1 112 ? 51.060 -9.270 -10.363 1.00 54.21 ? 108 ILE A O 1 ATOM 823 C CB . ILE A 1 112 ? 53.889 -8.250 -9.202 1.00 50.43 ? 108 ILE A CB 1 ATOM 824 C CG1 . ILE A 1 112 ? 53.682 -9.609 -8.521 1.00 54.64 ? 108 ILE A CG1 1 ATOM 825 C CG2 . ILE A 1 112 ? 54.767 -7.335 -8.370 1.00 49.37 ? 108 ILE A CG2 1 ATOM 826 C CD1 . ILE A 1 112 ? 54.945 -10.418 -8.289 1.00 60.14 ? 108 ILE A CD1 1 ATOM 827 N N . ASP A 1 113 ? 52.214 -7.906 -11.783 1.00 52.49 ? 109 ASP A N 1 ATOM 828 C CA . ASP A 1 113 ? 51.713 -8.425 -13.023 1.00 56.23 ? 109 ASP A CA 1 ATOM 829 C C . ASP A 1 113 ? 52.978 -8.796 -13.784 1.00 52.74 ? 109 ASP A C 1 ATOM 830 O O . ASP A 1 113 ? 53.902 -8.030 -13.810 1.00 58.24 ? 109 ASP A O 1 ATOM 831 C CB . ASP A 1 113 ? 50.881 -7.302 -13.722 1.00 58.86 ? 109 ASP A CB 1 ATOM 832 C CG . ASP A 1 113 ? 50.438 -7.648 -15.148 1.00 63.45 ? 109 ASP A CG 1 ATOM 833 O OD1 . ASP A 1 113 ? 50.265 -8.842 -15.494 1.00 76.16 ? 109 ASP A OD1 1 ATOM 834 O OD2 . ASP A 1 113 ? 50.261 -6.705 -15.953 1.00 64.61 ? 109 ASP A OD2 1 ATOM 835 N N . LYS A 1 114 ? 52.981 -9.953 -14.438 1.00 54.72 ? 110 LYS A N 1 ATOM 836 C CA . LYS A 1 114 ? 54.167 -10.535 -15.031 1.00 53.59 ? 110 LYS A CA 1 ATOM 837 C C . LYS A 1 114 ? 54.096 -10.587 -16.536 1.00 53.59 ? 110 LYS A C 1 ATOM 838 O O . LYS A 1 114 ? 53.121 -11.017 -17.071 1.00 63.11 ? 110 LYS A O 1 ATOM 839 C CB . LYS A 1 114 ? 54.320 -11.950 -14.520 1.00 53.92 ? 110 LYS A CB 1 ATOM 840 C CG . LYS A 1 114 ? 54.651 -12.034 -13.028 1.00 55.50 ? 110 LYS A CG 1 ATOM 841 C CD . LYS A 1 114 ? 56.151 -12.194 -12.803 1.00 57.14 ? 110 LYS A CD 1 ATOM 842 C CE . LYS A 1 114 ? 56.535 -12.082 -11.334 1.00 60.60 ? 110 LYS A CE 1 ATOM 843 N NZ . LYS A 1 114 ? 56.098 -13.264 -10.547 1.00 61.85 ? 110 LYS A NZ 1 ATOM 844 N N . GLU A 1 115 ? 55.115 -10.098 -17.222 1.00 60.29 ? 111 GLU A N 1 ATOM 845 C CA . GLU A 1 115 ? 55.222 -10.219 -18.672 1.00 62.87 ? 111 GLU A CA 1 ATOM 846 C C . GLU A 1 115 ? 56.423 -11.064 -19.052 1.00 61.39 ? 111 GLU A C 1 ATOM 847 O O . GLU A 1 115 ? 57.453 -11.028 -18.408 1.00 61.62 ? 111 GLU A O 1 ATOM 848 C CB . GLU A 1 115 ? 55.365 -8.853 -19.303 1.00 66.29 ? 111 GLU A CB 1 ATOM 849 C CG . GLU A 1 115 ? 55.297 -8.891 -20.825 1.00 78.36 ? 111 GLU A CG 1 ATOM 850 C CD . GLU A 1 115 ? 54.943 -7.533 -21.419 1.00 89.59 ? 111 GLU A CD 1 ATOM 851 O OE1 . GLU A 1 115 ? 55.870 -6.862 -21.926 1.00 94.27 ? 111 GLU A OE1 1 ATOM 852 O OE2 . GLU A 1 115 ? 53.752 -7.122 -21.345 1.00 83.74 ? 111 GLU A OE2 1 ATOM 853 N N . ALA A 1 116 ? 56.280 -11.843 -20.108 1.00 64.58 ? 112 ALA A N 1 ATOM 854 C CA . ALA A 1 116 ? 57.380 -12.644 -20.646 1.00 59.62 ? 112 ALA A CA 1 ATOM 855 C C . ALA A 1 116 ? 58.405 -11.701 -21.262 1.00 56.63 ? 112 ALA A C 1 ATOM 856 O O . ALA A 1 116 ? 58.031 -10.705 -21.889 1.00 51.40 ? 112 ALA A O 1 ATOM 857 C CB . ALA A 1 116 ? 56.838 -13.604 -21.691 1.00 57.60 ? 112 ALA A CB 1 ATOM 858 N N . MET A 1 117 ? 59.685 -11.988 -21.074 1.00 56.80 ? 113 MET A N 1 ATOM 859 C CA . MET A 1 117 ? 60.739 -11.182 -21.724 1.00 57.60 ? 113 MET A CA 1 ATOM 860 C C . MET A 1 117 ? 61.170 -11.773 -23.083 1.00 56.99 ? 113 MET A C 1 ATOM 861 O O . MET A 1 117 ? 61.951 -11.168 -23.828 1.00 53.84 ? 113 MET A O 1 ATOM 862 C CB . MET A 1 117 ? 61.929 -10.985 -20.766 1.00 55.71 ? 113 MET A CB 1 ATOM 863 C CG . MET A 1 117 ? 61.579 -10.086 -19.583 1.00 58.15 ? 113 MET A CG 1 ATOM 864 S SD . MET A 1 117 ? 62.641 -10.349 -18.163 1.00 55.28 ? 113 MET A SD 1 ATOM 865 C CE . MET A 1 117 ? 64.042 -9.430 -18.761 1.00 56.07 ? 113 MET A CE 1 ATOM 866 N N . GLY A 1 118 ? 60.643 -12.950 -23.402 1.00 57.62 ? 114 GLY A N 1 ATOM 867 C CA . GLY A 1 118 ? 60.921 -13.604 -24.676 1.00 57.17 ? 114 GLY A CA 1 ATOM 868 C C . GLY A 1 118 ? 62.403 -13.869 -24.952 1.00 59.85 ? 114 GLY A C 1 ATOM 869 O O . GLY A 1 118 ? 62.913 -13.421 -25.963 1.00 63.99 ? 114 GLY A O 1 ATOM 870 N N . PHE A 1 119 ? 63.107 -14.573 -24.068 1.00 55.18 ? 115 PHE A N 1 ATOM 871 C CA . PHE A 1 119 ? 64.419 -15.066 -24.431 1.00 59.65 ? 115 PHE A CA 1 ATOM 872 C C . PHE A 1 119 ? 64.285 -16.456 -24.988 1.00 61.11 ? 115 PHE A C 1 ATOM 873 O O . PHE A 1 119 ? 63.455 -17.244 -24.529 1.00 63.42 ? 115 PHE A O 1 ATOM 874 C CB . PHE A 1 119 ? 65.396 -15.091 -23.257 1.00 61.05 ? 115 PHE A CB 1 ATOM 875 C CG . PHE A 1 119 ? 65.736 -13.733 -22.717 1.00 58.65 ? 115 PHE A CG 1 ATOM 876 C CD1 . PHE A 1 119 ? 65.564 -12.604 -23.479 1.00 52.79 ? 115 PHE A CD1 1 ATOM 877 C CD2 . PHE A 1 119 ? 66.197 -13.592 -21.419 1.00 56.21 ? 115 PHE A CD2 1 ATOM 878 C CE1 . PHE A 1 119 ? 65.829 -11.358 -22.960 1.00 52.62 ? 115 PHE A CE1 1 ATOM 879 C CE2 . PHE A 1 119 ? 66.478 -12.338 -20.903 1.00 54.48 ? 115 PHE A CE2 1 ATOM 880 C CZ . PHE A 1 119 ? 66.293 -11.220 -21.674 1.00 53.05 ? 115 PHE A CZ 1 ATOM 881 N N . THR A 1 120 ? 65.090 -16.742 -25.998 1.00 60.15 ? 116 THR A N 1 ATOM 882 C CA . THR A 1 120 ? 65.198 -18.092 -26.517 1.00 61.58 ? 116 THR A CA 1 ATOM 883 C C . THR A 1 120 ? 66.666 -18.438 -26.590 1.00 58.26 ? 116 THR A C 1 ATOM 884 O O . THR A 1 120 ? 67.524 -17.564 -26.542 1.00 46.55 ? 116 THR A O 1 ATOM 885 C CB . THR A 1 120 ? 64.606 -18.152 -27.906 1.00 61.02 ? 116 THR A CB 1 ATOM 886 O OG1 . THR A 1 120 ? 65.010 -16.957 -28.601 1.00 70.34 ? 116 THR A OG1 1 ATOM 887 C CG2 . THR A 1 120 ? 63.082 -18.238 -27.828 1.00 60.17 ? 116 THR A CG2 1 ATOM 888 N N . TYR A 1 121 ? 66.953 -19.722 -26.735 1.00 61.68 ? 117 TYR A N 1 ATOM 889 C CA . TYR A 1 121 ? 68.329 -20.177 -26.562 1.00 62.23 ? 117 TYR A CA 1 ATOM 890 C C . TYR A 1 121 ? 68.758 -21.264 -27.552 1.00 58.30 ? 117 TYR A C 1 ATOM 891 O O . TYR A 1 121 ? 67.971 -22.166 -27.862 1.00 60.51 ? 117 TYR A O 1 ATOM 892 C CB . TYR A 1 121 ? 68.497 -20.669 -25.101 1.00 60.19 ? 117 TYR A CB 1 ATOM 893 C CG . TYR A 1 121 ? 68.178 -19.619 -24.020 1.00 56.43 ? 117 TYR A CG 1 ATOM 894 C CD1 . TYR A 1 121 ? 69.048 -18.583 -23.770 1.00 53.66 ? 117 TYR A CD1 1 ATOM 895 C CD2 . TYR A 1 121 ? 66.983 -19.671 -23.262 1.00 52.41 ? 117 TYR A CD2 1 ATOM 896 C CE1 . TYR A 1 121 ? 68.762 -17.628 -22.806 1.00 54.53 ? 117 TYR A CE1 1 ATOM 897 C CE2 . TYR A 1 121 ? 66.698 -18.715 -22.296 1.00 49.33 ? 117 TYR A CE2 1 ATOM 898 C CZ . TYR A 1 121 ? 67.601 -17.701 -22.062 1.00 50.43 ? 117 TYR A CZ 1 ATOM 899 O OH . TYR A 1 121 ? 67.372 -16.711 -21.115 1.00 52.15 ? 117 TYR A OH 1 ATOM 900 N N . SER A 1 122 ? 70.012 -21.188 -27.989 1.00 59.27 ? 118 SER A N 1 ATOM 901 C CA . SER A 1 122 ? 70.605 -22.207 -28.860 1.00 74.14 ? 118 SER A CA 1 ATOM 902 C C . SER A 1 122 ? 71.951 -22.818 -28.333 1.00 76.72 ? 118 SER A C 1 ATOM 903 O O . SER A 1 122 ? 72.894 -22.106 -27.944 1.00 63.11 ? 118 SER A O 1 ATOM 904 C CB . SER A 1 122 ? 70.787 -21.645 -30.288 1.00 76.63 ? 118 SER A CB 1 ATOM 905 O OG . SER A 1 122 ? 71.117 -20.265 -30.244 1.00 86.33 ? 118 SER A OG 1 ATOM 906 N N . GLY A 1 123 ? 72.014 -24.156 -28.360 1.00 76.10 ? 119 GLY A N 1 ATOM 907 C CA . GLY A 1 123 ? 73.242 -24.885 -28.038 1.00 77.17 ? 119 GLY A CA 1 ATOM 908 C C . GLY A 1 123 ? 73.611 -24.900 -26.565 1.00 72.40 ? 119 GLY A C 1 ATOM 909 O O . GLY A 1 123 ? 74.776 -25.005 -26.220 1.00 65.27 ? 119 GLY A O 1 ATOM 910 N N . ILE A 1 124 ? 72.593 -24.731 -25.715 1.00 67.72 ? 120 ILE A N 1 ATOM 911 C CA . ILE A 1 124 ? 72.702 -24.930 -24.291 1.00 58.12 ? 120 ILE A CA 1 ATOM 912 C C . ILE A 1 124 ? 71.451 -25.598 -23.801 1.00 60.41 ? 120 ILE A C 1 ATOM 913 O O . ILE A 1 124 ? 70.503 -25.761 -24.566 1.00 62.39 ? 120 ILE A O 1 ATOM 914 C CB . ILE A 1 124 ? 72.790 -23.629 -23.538 1.00 57.59 ? 120 ILE A CB 1 ATOM 915 C CG1 . ILE A 1 124 ? 71.501 -22.839 -23.715 1.00 57.63 ? 120 ILE A CG1 1 ATOM 916 C CG2 . ILE A 1 124 ? 74.011 -22.838 -23.975 1.00 58.17 ? 120 ILE A CG2 1 ATOM 917 C CD1 . ILE A 1 124 ? 71.501 -21.562 -22.885 1.00 57.09 ? 120 ILE A CD1 1 ATOM 918 N N . ARG A 1 125 ? 71.486 -26.023 -22.541 1.00 60.59 ? 121 ARG A N 1 ATOM 919 C CA . ARG A 1 125 ? 70.344 -26.576 -21.865 1.00 62.35 ? 121 ARG A CA 1 ATOM 920 C C . ARG A 1 125 ? 69.728 -25.475 -21.023 1.00 59.69 ? 121 ARG A C 1 ATOM 921 O O . ARG A 1 125 ? 70.298 -24.412 -20.807 1.00 60.54 ? 121 ARG A O 1 ATOM 922 C CB . ARG A 1 125 ? 70.737 -27.752 -20.952 1.00 66.96 ? 121 ARG A CB 1 ATOM 923 C CG . ARG A 1 125 ? 71.152 -29.052 -21.623 1.00 67.13 ? 121 ARG A CG 1 ATOM 924 C CD . ARG A 1 125 ? 72.265 -29.731 -20.873 1.00 74.72 ? 121 ARG A CD 1 ATOM 925 N NE . ARG A 1 125 ? 72.087 -30.952 -20.102 1.00 80.84 ? 121 ARG A NE 1 ATOM 926 C CZ . ARG A 1 125 ? 73.054 -31.428 -19.308 1.00 80.24 ? 121 ARG A CZ 1 ATOM 927 N NH1 . ARG A 1 125 ? 74.206 -30.759 -19.148 1.00 80.06 ? 121 ARG A NH1 1 ATOM 928 N NH2 . ARG A 1 125 ? 72.870 -32.559 -18.647 1.00 78.07 ? 121 ARG A NH2 1 ATOM 929 N N . THR A 1 126 ? 68.528 -25.764 -20.554 1.00 62.39 ? 122 THR A N 1 ATOM 930 C CA . THR A 1 126 ? 67.635 -24.760 -20.001 1.00 59.60 ? 122 THR A CA 1 ATOM 931 C C . THR A 1 126 ? 66.917 -25.298 -18.773 1.00 56.79 ? 122 THR A C 1 ATOM 932 O O . THR A 1 126 ? 66.230 -24.571 -18.090 1.00 52.37 ? 122 THR A O 1 ATOM 933 C CB . THR A 1 126 ? 66.666 -24.370 -21.142 1.00 63.20 ? 122 THR A CB 1 ATOM 934 O OG1 . THR A 1 126 ? 67.161 -23.171 -21.766 1.00 62.53 ? 122 THR A OG1 1 ATOM 935 C CG2 . THR A 1 126 ? 65.224 -24.206 -20.679 1.00 66.48 ? 122 THR A CG2 1 ATOM 936 N N . ASN A 1 127 ? 67.106 -26.581 -18.493 1.00 54.24 ? 123 ASN A N 1 ATOM 937 C CA . ASN A 1 127 ? 66.301 -27.301 -17.524 1.00 57.53 ? 123 ASN A CA 1 ATOM 938 C C . ASN A 1 127 ? 67.089 -27.607 -16.276 1.00 58.55 ? 123 ASN A C 1 ATOM 939 O O . ASN A 1 127 ? 66.846 -28.642 -15.634 1.00 55.13 ? 123 ASN A O 1 ATOM 940 C CB . ASN A 1 127 ? 65.864 -28.654 -18.083 1.00 58.72 ? 123 ASN A CB 1 ATOM 941 C CG . ASN A 1 127 ? 67.056 -29.554 -18.389 1.00 58.67 ? 123 ASN A CG 1 ATOM 942 O OD1 . ASN A 1 127 ? 68.211 -29.083 -18.521 1.00 56.51 ? 123 ASN A OD1 1 ATOM 943 N ND2 . ASN A 1 127 ? 66.772 -30.815 -18.633 1.00 62.78 ? 123 ASN A ND2 1 ATOM 944 N N . GLY A 1 128 ? 68.005 -26.713 -15.922 1.00 54.90 ? 124 GLY A N 1 ATOM 945 C CA . GLY A 1 128 ? 68.632 -26.818 -14.644 1.00 52.84 ? 124 GLY A CA 1 ATOM 946 C C . GLY A 1 128 ? 67.577 -27.028 -13.565 1.00 53.87 ? 124 GLY A C 1 ATOM 947 O O . GLY A 1 128 ? 66.501 -26.401 -13.587 1.00 50.99 ? 124 GLY A O 1 ATOM 948 N N . ALA A 1 129 ? 67.875 -27.951 -12.650 1.00 55.68 ? 125 ALA A N 1 ATOM 949 C CA . ALA A 1 129 ? 66.935 -28.358 -11.622 1.00 55.76 ? 125 ALA A CA 1 ATOM 950 C C . ALA A 1 129 ? 67.660 -28.872 -10.394 1.00 60.79 ? 125 ALA A C 1 ATOM 951 O O . ALA A 1 129 ? 68.875 -29.172 -10.436 1.00 62.29 ? 125 ALA A O 1 ATOM 952 C CB . ALA A 1 129 ? 65.990 -29.415 -12.147 1.00 53.35 ? 125 ALA A CB 1 ATOM 953 N N . THR A 1 130 ? 66.896 -28.999 -9.311 1.00 59.33 ? 126 THR A N 1 ATOM 954 C CA . THR A 1 130 ? 67.458 -29.343 -8.032 1.00 62.87 ? 126 THR A CA 1 ATOM 955 C C . THR A 1 130 ? 66.360 -29.869 -7.103 1.00 61.96 ? 126 THR A C 1 ATOM 956 O O . THR A 1 130 ? 65.208 -29.433 -7.178 1.00 57.40 ? 126 THR A O 1 ATOM 957 C CB . THR A 1 130 ? 68.156 -28.112 -7.417 1.00 65.25 ? 126 THR A CB 1 ATOM 958 O OG1 . THR A 1 130 ? 68.598 -28.413 -6.084 1.00 68.70 ? 126 THR A OG1 1 ATOM 959 C CG2 . THR A 1 130 ? 67.200 -26.926 -7.373 1.00 62.53 ? 126 THR A CG2 1 ATOM 960 N N . SER A 1 131 ? 66.741 -30.818 -6.249 1.00 62.88 ? 127 SER A N 1 ATOM 961 C CA . SER A 1 131 ? 65.854 -31.378 -5.229 1.00 70.61 ? 127 SER A CA 1 ATOM 962 C C . SER A 1 131 ? 65.407 -30.365 -4.160 1.00 71.38 ? 127 SER A C 1 ATOM 963 O O . SER A 1 131 ? 64.387 -30.592 -3.510 1.00 70.91 ? 127 SER A O 1 ATOM 964 C CB . SER A 1 131 ? 66.514 -32.591 -4.537 1.00 74.73 ? 127 SER A CB 1 ATOM 965 O OG . SER A 1 131 ? 67.925 -32.436 -4.417 1.00 72.90 ? 127 SER A OG 1 ATOM 966 N N . SER A 1 132 ? 66.158 -29.271 -3.979 1.00 65.54 ? 128 SER A N 1 ATOM 967 C CA . SER A 1 132 ? 65.739 -28.187 -3.097 1.00 61.15 ? 128 SER A CA 1 ATOM 968 C C . SER A 1 132 ? 64.473 -27.435 -3.561 1.00 63.78 ? 128 SER A C 1 ATOM 969 O O . SER A 1 132 ? 63.764 -26.850 -2.742 1.00 67.30 ? 128 SER A O 1 ATOM 970 C CB . SER A 1 132 ? 66.841 -27.162 -2.949 1.00 60.61 ? 128 SER A CB 1 ATOM 971 O OG . SER A 1 132 ? 68.098 -27.762 -2.813 1.00 63.29 ? 128 SER A OG 1 ATOM 972 N N . CYS A 1 133 ? 64.211 -27.402 -4.861 1.00 62.01 ? 129 CYS A N 1 ATOM 973 C CA . CYS A 1 133 ? 63.013 -26.759 -5.372 1.00 63.22 ? 129 CYS A CA 1 ATOM 974 C C . CYS A 1 133 ? 62.198 -27.908 -5.915 1.00 70.84 ? 129 CYS A C 1 ATOM 975 O O . CYS A 1 133 ? 62.469 -28.386 -7.009 1.00 79.98 ? 129 CYS A O 1 ATOM 976 C CB . CYS A 1 133 ? 63.345 -25.713 -6.462 1.00 55.58 ? 129 CYS A CB 1 ATOM 977 S SG . CYS A 1 133 ? 64.697 -24.607 -5.992 0.30 53.12 ? 129 CYS A SG 1 ATOM 978 N N . ARG A 1 134 ? 61.228 -28.403 -5.155 1.00 75.49 ? 130 ARG A N 1 ATOM 979 C CA . ARG A 1 134 ? 60.455 -29.513 -5.674 1.00 79.10 ? 130 ARG A CA 1 ATOM 980 C C . ARG A 1 134 ? 58.979 -29.286 -5.807 1.00 74.06 ? 130 ARG A C 1 ATOM 981 O O . ARG A 1 134 ? 58.313 -28.823 -4.912 1.00 76.12 ? 130 ARG A O 1 ATOM 982 C CB . ARG A 1 134 ? 60.769 -30.820 -4.951 1.00 91.99 ? 130 ARG A CB 1 ATOM 983 C CG . ARG A 1 134 ? 60.577 -30.869 -3.458 1.00 98.68 ? 130 ARG A CG 1 ATOM 984 C CD . ARG A 1 134 ? 61.307 -32.110 -2.952 1.00 114.63 ? 130 ARG A CD 1 ATOM 985 N NE . ARG A 1 134 ? 60.825 -32.471 -1.618 1.00 125.29 ? 130 ARG A NE 1 ATOM 986 C CZ . ARG A 1 134 ? 59.704 -33.149 -1.372 1.00 128.26 ? 130 ARG A CZ 1 ATOM 987 N NH1 . ARG A 1 134 ? 58.927 -33.577 -2.369 1.00 135.57 ? 130 ARG A NH1 1 ATOM 988 N NH2 . ARG A 1 134 ? 59.357 -33.405 -0.116 1.00 121.42 ? 130 ARG A NH2 1 ATOM 989 N N . ARG A 1 135 ? 58.497 -29.609 -6.994 1.00 84.73 ? 131 ARG A N 1 ATOM 990 C CA . ARG A 1 135 ? 57.086 -29.681 -7.280 1.00 88.34 ? 131 ARG A CA 1 ATOM 991 C C . ARG A 1 135 ? 56.725 -31.165 -7.385 1.00 98.37 ? 131 ARG A C 1 ATOM 992 O O . ARG A 1 135 ? 56.536 -31.831 -6.355 1.00 112.44 ? 131 ARG A O 1 ATOM 993 C CB . ARG A 1 135 ? 56.785 -28.889 -8.544 1.00 83.01 ? 131 ARG A CB 1 ATOM 994 C CG . ARG A 1 135 ? 57.031 -27.408 -8.325 1.00 74.56 ? 131 ARG A CG 1 ATOM 995 C CD . ARG A 1 135 ? 56.599 -26.529 -9.499 1.00 71.74 ? 131 ARG A CD 1 ATOM 996 N NE . ARG A 1 135 ? 56.614 -25.117 -9.120 1.00 71.11 ? 131 ARG A NE 1 ATOM 997 C CZ . ARG A 1 135 ? 57.712 -24.374 -8.991 1.00 67.28 ? 131 ARG A CZ 1 ATOM 998 N NH1 . ARG A 1 135 ? 58.917 -24.879 -9.244 1.00 64.03 ? 131 ARG A NH1 1 ATOM 999 N NH2 . ARG A 1 135 ? 57.609 -23.112 -8.599 1.00 71.72 ? 131 ARG A NH2 1 ATOM 1000 N N . SER A 1 136 ? 56.642 -31.713 -8.589 1.00 97.51 ? 132 SER A N 1 ATOM 1001 C CA . SER A 1 136 ? 56.555 -33.161 -8.697 1.00 102.79 ? 132 SER A CA 1 ATOM 1002 C C . SER A 1 136 ? 57.978 -33.664 -8.934 1.00 97.25 ? 132 SER A C 1 ATOM 1003 O O . SER A 1 136 ? 58.389 -33.900 -10.069 1.00 101.05 ? 132 SER A O 1 ATOM 1004 C CB . SER A 1 136 ? 55.563 -33.591 -9.792 1.00 109.14 ? 132 SER A CB 1 ATOM 1005 O OG . SER A 1 136 ? 54.998 -32.467 -10.442 1.00 109.04 ? 132 SER A OG 1 ATOM 1006 N N . GLY A 1 137 ? 58.734 -33.820 -7.850 1.00 90.09 ? 133 GLY A N 1 ATOM 1007 C CA . GLY A 1 137 ? 60.170 -34.096 -7.969 1.00 86.69 ? 133 GLY A CA 1 ATOM 1008 C C . GLY A 1 137 ? 60.958 -32.844 -8.326 1.00 80.21 ? 133 GLY A C 1 ATOM 1009 O O . GLY A 1 137 ? 60.441 -31.719 -8.238 1.00 77.78 ? 133 GLY A O 1 ATOM 1010 N N . SER A 1 138 ? 62.191 -33.042 -8.774 1.00 71.74 ? 134 SER A N 1 ATOM 1011 C CA . SER A 1 138 ? 63.130 -31.936 -8.938 1.00 66.14 ? 134 SER A CA 1 ATOM 1012 C C . SER A 1 138 ? 62.642 -30.904 -9.916 1.00 63.82 ? 134 SER A C 1 ATOM 1013 O O . SER A 1 138 ? 61.982 -31.221 -10.882 1.00 58.30 ? 134 SER A O 1 ATOM 1014 C CB . SER A 1 138 ? 64.501 -32.411 -9.370 1.00 66.81 ? 134 SER A CB 1 ATOM 1015 O OG . SER A 1 138 ? 65.196 -32.922 -8.247 1.00 66.56 ? 134 SER A OG 1 ATOM 1016 N N . SER A 1 139 ? 62.936 -29.650 -9.598 1.00 65.44 ? 135 SER A N 1 ATOM 1017 C CA . SER A 1 139 ? 62.394 -28.494 -10.324 1.00 60.96 ? 135 SER A CA 1 ATOM 1018 C C . SER A 1 139 ? 63.236 -27.257 -10.019 1.00 56.34 ? 135 SER A C 1 ATOM 1019 O O . SER A 1 139 ? 64.392 -27.397 -9.527 1.00 54.79 ? 135 SER A O 1 ATOM 1020 C CB . SER A 1 139 ? 60.947 -28.262 -9.917 1.00 60.48 ? 135 SER A CB 1 ATOM 1021 O OG . SER A 1 139 ? 60.435 -27.189 -10.653 1.00 62.35 ? 135 SER A OG 1 ATOM 1022 N N . PHE A 1 140 ? 62.689 -26.070 -10.304 1.00 53.42 ? 136 PHE A N 1 ATOM 1023 C CA . PHE A 1 140 ? 63.435 -24.806 -10.114 1.00 54.52 ? 136 PHE A CA 1 ATOM 1024 C C . PHE A 1 140 ? 62.534 -23.615 -9.861 1.00 53.99 ? 136 PHE A C 1 ATOM 1025 O O . PHE A 1 140 ? 61.336 -23.756 -9.884 1.00 64.12 ? 136 PHE A O 1 ATOM 1026 C CB . PHE A 1 140 ? 64.323 -24.537 -11.335 1.00 52.65 ? 136 PHE A CB 1 ATOM 1027 C CG . PHE A 1 140 ? 65.436 -23.540 -11.094 1.00 55.67 ? 136 PHE A CG 1 ATOM 1028 C CD1 . PHE A 1 140 ? 66.397 -23.754 -10.101 1.00 56.78 ? 136 PHE A CD1 1 ATOM 1029 C CD2 . PHE A 1 140 ? 65.532 -22.383 -11.863 1.00 52.24 ? 136 PHE A CD2 1 ATOM 1030 C CE1 . PHE A 1 140 ? 67.428 -22.840 -9.900 1.00 54.30 ? 136 PHE A CE1 1 ATOM 1031 C CE2 . PHE A 1 140 ? 66.539 -21.466 -11.646 1.00 48.48 ? 136 PHE A CE2 1 ATOM 1032 C CZ . PHE A 1 140 ? 67.491 -21.696 -10.680 1.00 52.30 ? 136 PHE A CZ 1 ATOM 1033 N N . TYR A 1 141 ? 63.122 -22.436 -9.666 1.00 52.37 ? 137 TYR A N 1 ATOM 1034 C CA . TYR A 1 141 ? 62.371 -21.170 -9.622 1.00 49.60 ? 137 TYR A CA 1 ATOM 1035 C C . TYR A 1 141 ? 61.506 -21.002 -10.871 1.00 45.19 ? 137 TYR A C 1 ATOM 1036 O O . TYR A 1 141 ? 61.966 -21.038 -11.972 1.00 48.65 ? 137 TYR A O 1 ATOM 1037 C CB . TYR A 1 141 ? 63.314 -19.954 -9.407 1.00 49.77 ? 137 TYR A CB 1 ATOM 1038 C CG . TYR A 1 141 ? 64.105 -19.921 -8.051 1.00 48.95 ? 137 TYR A CG 1 ATOM 1039 C CD1 . TYR A 1 141 ? 65.336 -20.511 -7.933 1.00 50.10 ? 137 TYR A CD1 1 ATOM 1040 C CD2 . TYR A 1 141 ? 63.600 -19.282 -6.942 1.00 46.22 ? 137 TYR A CD2 1 ATOM 1041 C CE1 . TYR A 1 141 ? 66.036 -20.493 -6.726 1.00 53.93 ? 137 TYR A CE1 1 ATOM 1042 C CE2 . TYR A 1 141 ? 64.273 -19.247 -5.743 1.00 47.62 ? 137 TYR A CE2 1 ATOM 1043 C CZ . TYR A 1 141 ? 65.489 -19.851 -5.622 1.00 54.35 ? 137 TYR A CZ 1 ATOM 1044 O OH . TYR A 1 141 ? 66.167 -19.793 -4.421 1.00 53.26 ? 137 TYR A OH 1 ATOM 1045 N N . ALA A 1 142 ? 60.227 -20.823 -10.672 1.00 46.32 ? 138 ALA A N 1 ATOM 1046 C CA . ALA A 1 142 ? 59.271 -20.750 -11.765 1.00 50.60 ? 138 ALA A CA 1 ATOM 1047 C C . ALA A 1 142 ? 59.533 -19.657 -12.772 1.00 44.73 ? 138 ALA A C 1 ATOM 1048 O O . ALA A 1 142 ? 59.159 -19.794 -13.909 1.00 50.33 ? 138 ALA A O 1 ATOM 1049 C CB . ALA A 1 142 ? 57.842 -20.596 -11.200 1.00 53.34 ? 138 ALA A CB 1 ATOM 1050 N N . GLU A 1 143 ? 60.080 -18.544 -12.352 1.00 45.16 ? 139 GLU A N 1 ATOM 1051 C CA . GLU A 1 143 ? 60.145 -17.366 -13.234 1.00 52.56 ? 139 GLU A CA 1 ATOM 1052 C C . GLU A 1 143 ? 61.503 -17.253 -13.838 1.00 50.68 ? 139 GLU A C 1 ATOM 1053 O O . GLU A 1 143 ? 61.810 -16.266 -14.481 1.00 49.74 ? 139 GLU A O 1 ATOM 1054 C CB . GLU A 1 143 ? 59.832 -16.041 -12.501 1.00 56.87 ? 139 GLU A CB 1 ATOM 1055 C CG . GLU A 1 143 ? 58.508 -16.005 -11.759 1.00 60.49 ? 139 GLU A CG 1 ATOM 1056 C CD . GLU A 1 143 ? 57.313 -15.865 -12.661 1.00 65.27 ? 139 GLU A CD 1 ATOM 1057 O OE1 . GLU A 1 143 ? 57.450 -16.018 -13.884 1.00 70.37 ? 139 GLU A OE1 1 ATOM 1058 O OE2 . GLU A 1 143 ? 56.198 -15.606 -12.143 1.00 70.26 ? 139 GLU A OE2 1 ATOM 1059 N N . MET A 1 144 ? 62.332 -18.256 -13.614 1.00 53.19 ? 140 MET A N 1 ATOM 1060 C CA . MET A 1 144 ? 63.725 -18.171 -14.039 1.00 57.08 ? 140 MET A CA 1 ATOM 1061 C C . MET A 1 144 ? 64.124 -19.432 -14.744 1.00 48.40 ? 140 MET A C 1 ATOM 1062 O O . MET A 1 144 ? 63.490 -20.424 -14.585 1.00 50.09 ? 140 MET A O 1 ATOM 1063 C CB . MET A 1 144 ? 64.626 -18.000 -12.812 1.00 56.38 ? 140 MET A CB 1 ATOM 1064 C CG . MET A 1 144 ? 64.012 -17.112 -11.775 1.00 59.59 ? 140 MET A CG 1 ATOM 1065 S SD . MET A 1 144 ? 64.082 -15.344 -11.996 1.00 63.47 ? 140 MET A SD 1 ATOM 1066 C CE . MET A 1 144 ? 65.698 -14.969 -12.551 1.00 71.88 ? 140 MET A CE 1 ATOM 1067 N N . LYS A 1 145 ? 65.227 -19.373 -15.455 1.00 48.00 ? 141 LYS A N 1 ATOM 1068 C CA . LYS A 1 145 ? 65.757 -20.504 -16.170 1.00 49.21 ? 141 LYS A CA 1 ATOM 1069 C C . LYS A 1 145 ? 67.217 -20.717 -15.831 1.00 48.02 ? 141 LYS A C 1 ATOM 1070 O O . LYS A 1 145 ? 68.019 -19.803 -15.943 1.00 46.24 ? 141 LYS A O 1 ATOM 1071 C CB . LYS A 1 145 ? 65.580 -20.254 -17.654 1.00 52.45 ? 141 LYS A CB 1 ATOM 1072 C CG . LYS A 1 145 ? 64.348 -20.943 -18.170 1.00 57.51 ? 141 LYS A CG 1 ATOM 1073 C CD . LYS A 1 145 ? 63.657 -20.184 -19.259 1.00 65.61 ? 141 LYS A CD 1 ATOM 1074 C CE . LYS A 1 145 ? 62.461 -21.000 -19.711 1.00 74.76 ? 141 LYS A CE 1 ATOM 1075 N NZ . LYS A 1 145 ? 61.842 -20.369 -20.909 1.00 84.06 ? 141 LYS A NZ 1 ATOM 1076 N N . TRP A 1 146 ? 67.518 -21.901 -15.326 1.00 46.61 ? 142 TRP A N 1 ATOM 1077 C CA . TRP A 1 146 ? 68.862 -22.254 -14.981 1.00 45.73 ? 142 TRP A CA 1 ATOM 1078 C C . TRP A 1 146 ? 69.477 -22.834 -16.248 1.00 47.77 ? 142 TRP A C 1 ATOM 1079 O O . TRP A 1 146 ? 69.180 -23.981 -16.642 1.00 43.17 ? 142 TRP A O 1 ATOM 1080 C CB . TRP A 1 146 ? 68.860 -23.286 -13.884 1.00 47.31 ? 142 TRP A CB 1 ATOM 1081 C CG . TRP A 1 146 ? 70.186 -23.545 -13.282 1.00 47.88 ? 142 TRP A CG 1 ATOM 1082 C CD1 . TRP A 1 146 ? 71.391 -23.167 -13.756 1.00 51.15 ? 142 TRP A CD1 1 ATOM 1083 C CD2 . TRP A 1 146 ? 70.437 -24.271 -12.077 1.00 52.35 ? 142 TRP A CD2 1 ATOM 1084 N NE1 . TRP A 1 146 ? 72.395 -23.593 -12.916 1.00 54.69 ? 142 TRP A NE1 1 ATOM 1085 C CE2 . TRP A 1 146 ? 71.831 -24.285 -11.880 1.00 55.33 ? 142 TRP A CE2 1 ATOM 1086 C CE3 . TRP A 1 146 ? 69.616 -24.896 -11.129 1.00 51.25 ? 142 TRP A CE3 1 ATOM 1087 C CZ2 . TRP A 1 146 ? 72.434 -24.914 -10.779 1.00 57.07 ? 142 TRP A CZ2 1 ATOM 1088 C CZ3 . TRP A 1 146 ? 70.214 -25.539 -10.047 1.00 57.48 ? 142 TRP A CZ3 1 ATOM 1089 C CH2 . TRP A 1 146 ? 71.618 -25.542 -9.883 1.00 57.35 ? 142 TRP A CH2 1 ATOM 1090 N N . LEU A 1 147 ? 70.335 -22.022 -16.860 1.00 48.14 ? 143 LEU A N 1 ATOM 1091 C CA . LEU A 1 147 ? 71.034 -22.333 -18.082 1.00 49.31 ? 143 LEU A CA 1 ATOM 1092 C C . LEU A 1 147 ? 72.313 -23.100 -17.794 1.00 53.84 ? 143 LEU A C 1 ATOM 1093 O O . LEU A 1 147 ? 73.223 -22.564 -17.169 1.00 59.15 ? 143 LEU A O 1 ATOM 1094 C CB . LEU A 1 147 ? 71.420 -21.023 -18.763 1.00 48.20 ? 143 LEU A CB 1 ATOM 1095 C CG . LEU A 1 147 ? 70.368 -19.902 -18.832 1.00 46.49 ? 143 LEU A CG 1 ATOM 1096 C CD1 . LEU A 1 147 ? 70.943 -18.681 -19.528 1.00 45.81 ? 143 LEU A CD1 1 ATOM 1097 C CD2 . LEU A 1 147 ? 69.131 -20.363 -19.579 1.00 47.53 ? 143 LEU A CD2 1 ATOM 1098 N N . LEU A 1 148 ? 72.368 -24.337 -18.245 1.00 54.00 ? 144 LEU A N 1 ATOM 1099 C CA . LEU A 1 148 ? 73.569 -25.152 -18.217 1.00 57.43 ? 144 LEU A CA 1 ATOM 1100 C C . LEU A 1 148 ? 74.242 -25.187 -19.593 1.00 63.87 ? 144 LEU A C 1 ATOM 1101 O O . LEU A 1 148 ? 73.658 -24.817 -20.594 1.00 72.13 ? 144 LEU A O 1 ATOM 1102 C CB . LEU A 1 148 ? 73.200 -26.600 -17.866 1.00 62.10 ? 144 LEU A CB 1 ATOM 1103 C CG . LEU A 1 148 ? 72.833 -27.042 -16.444 1.00 65.97 ? 144 LEU A CG 1 ATOM 1104 C CD1 . LEU A 1 148 ? 72.542 -25.853 -15.549 1.00 72.19 ? 144 LEU A CD1 1 ATOM 1105 C CD2 . LEU A 1 148 ? 71.673 -28.034 -16.417 1.00 65.18 ? 144 LEU A CD2 1 ATOM 1106 N N . SER A 1 149 ? 75.467 -25.686 -19.654 1.00 66.79 ? 145 SER A N 1 ATOM 1107 C CA . SER A 1 149 ? 76.090 -26.001 -20.938 1.00 61.46 ? 145 SER A CA 1 ATOM 1108 C C . SER A 1 149 ? 75.380 -27.210 -21.500 1.00 59.96 ? 145 SER A C 1 ATOM 1109 O O . SER A 1 149 ? 74.685 -27.947 -20.770 1.00 54.90 ? 145 SER A O 1 ATOM 1110 C CB . SER A 1 149 ? 77.611 -26.282 -20.801 1.00 63.42 ? 145 SER A CB 1 ATOM 1111 O OG . SER A 1 149 ? 78.386 -25.091 -20.979 1.00 58.68 ? 145 SER A OG 1 ATOM 1112 N N . ASN A 1 150 ? 75.570 -27.412 -22.799 1.00 64.53 ? 146 ASN A N 1 ATOM 1113 C CA . ASN A 1 150 ? 74.816 -28.401 -23.539 1.00 69.19 ? 146 ASN A CA 1 ATOM 1114 C C . ASN A 1 150 ? 75.043 -29.831 -23.035 1.00 66.78 ? 146 ASN A C 1 ATOM 1115 O O . ASN A 1 150 ? 74.122 -30.651 -22.983 1.00 64.84 ? 146 ASN A O 1 ATOM 1116 C CB . ASN A 1 150 ? 75.108 -28.268 -25.033 1.00 79.42 ? 146 ASN A CB 1 ATOM 1117 C CG . ASN A 1 150 ? 73.969 -28.790 -25.890 1.00 87.77 ? 146 ASN A CG 1 ATOM 1118 O OD1 . ASN A 1 150 ? 72.865 -28.227 -25.906 1.00 98.57 ? 146 ASN A OD1 1 ATOM 1119 N ND2 . ASN A 1 150 ? 74.216 -29.891 -26.584 1.00 89.31 ? 146 ASN A ND2 1 ATOM 1120 N N . THR A 1 151 ? 76.254 -30.121 -22.600 1.00 72.16 ? 147 THR A N 1 ATOM 1121 C CA . THR A 1 151 ? 76.526 -31.395 -21.927 1.00 72.55 ? 147 THR A CA 1 ATOM 1122 C C . THR A 1 151 ? 77.602 -31.189 -20.812 1.00 69.33 ? 147 THR A C 1 ATOM 1123 O O . THR A 1 151 ? 78.276 -30.141 -20.772 1.00 54.47 ? 147 THR A O 1 ATOM 1124 C CB . THR A 1 151 ? 76.854 -32.490 -22.971 1.00 79.34 ? 147 THR A CB 1 ATOM 1125 O OG1 . THR A 1 151 ? 77.188 -33.710 -22.301 1.00 98.61 ? 147 THR A OG1 1 ATOM 1126 C CG2 . THR A 1 151 ? 77.988 -32.078 -23.889 1.00 76.67 ? 147 THR A CG2 1 ATOM 1127 N N . ASP A 1 152 ? 77.721 -32.147 -19.877 1.00 67.24 ? 148 ASP A N 1 ATOM 1128 C CA . ASP A 1 152 ? 78.688 -32.012 -18.756 1.00 64.54 ? 148 ASP A CA 1 ATOM 1129 C C . ASP A 1 152 ? 80.073 -31.586 -19.248 1.00 63.06 ? 148 ASP A C 1 ATOM 1130 O O . ASP A 1 152 ? 80.543 -32.025 -20.293 1.00 67.56 ? 148 ASP A O 1 ATOM 1131 C CB . ASP A 1 152 ? 78.773 -33.312 -17.922 1.00 66.79 ? 148 ASP A CB 1 ATOM 1132 C CG . ASP A 1 152 ? 77.532 -33.542 -17.023 1.00 79.95 ? 148 ASP A CG 1 ATOM 1133 O OD1 . ASP A 1 152 ? 76.507 -32.810 -17.132 1.00 77.04 ? 148 ASP A OD1 1 ATOM 1134 O OD2 . ASP A 1 152 ? 77.577 -34.486 -16.197 1.00 87.89 ? 148 ASP A OD2 1 ATOM 1135 N N . ASN A 1 153 ? 80.692 -30.676 -18.524 1.00 67.62 ? 149 ASN A N 1 ATOM 1136 C CA . ASN A 1 153 ? 82.020 -30.126 -18.850 1.00 73.41 ? 149 ASN A CA 1 ATOM 1137 C C . ASN A 1 153 ? 82.044 -29.245 -20.060 1.00 67.62 ? 149 ASN A C 1 ATOM 1138 O O . ASN A 1 153 ? 82.975 -28.464 -20.217 1.00 65.26 ? 149 ASN A O 1 ATOM 1139 C CB . ASN A 1 153 ? 83.085 -31.211 -19.060 1.00 83.34 ? 149 ASN A CB 1 ATOM 1140 C CG . ASN A 1 153 ? 83.396 -32.002 -17.804 1.00 86.82 ? 149 ASN A CG 1 ATOM 1141 O OD1 . ASN A 1 153 ? 84.406 -31.739 -17.144 1.00 108.76 ? 149 ASN A OD1 1 ATOM 1142 N ND2 . ASN A 1 153 ? 82.574 -33.011 -17.500 1.00 83.79 ? 149 ASN A ND2 1 ATOM 1143 N N . ALA A 1 154 ? 81.036 -29.373 -20.920 1.00 73.04 ? 150 ALA A N 1 ATOM 1144 C CA . ALA A 1 154 ? 81.052 -28.737 -22.245 1.00 73.91 ? 150 ALA A CA 1 ATOM 1145 C C . ALA A 1 154 ? 81.137 -27.244 -22.140 1.00 72.88 ? 150 ALA A C 1 ATOM 1146 O O . ALA A 1 154 ? 80.786 -26.665 -21.109 1.00 84.10 ? 150 ALA A O 1 ATOM 1147 C CB . ALA A 1 154 ? 79.825 -29.123 -23.037 1.00 82.02 ? 150 ALA A CB 1 ATOM 1148 N N . ALA A 1 155 ? 81.594 -26.608 -23.206 1.00 72.60 ? 151 ALA A N 1 ATOM 1149 C CA . ALA A 1 155 ? 81.834 -25.168 -23.171 1.00 71.24 ? 151 ALA A CA 1 ATOM 1150 C C . ALA A 1 155 ? 80.515 -24.444 -23.307 1.00 69.72 ? 151 ALA A C 1 ATOM 1151 O O . ALA A 1 155 ? 79.550 -24.990 -23.813 1.00 70.23 ? 151 ALA A O 1 ATOM 1152 C CB . ALA A 1 155 ? 82.790 -24.740 -24.281 1.00 69.35 ? 151 ALA A CB 1 ATOM 1153 N N . PHE A 1 156 ? 80.488 -23.208 -22.831 1.00 70.81 ? 152 PHE A N 1 ATOM 1154 C CA . PHE A 1 156 ? 79.274 -22.443 -22.763 1.00 67.58 ? 152 PHE A CA 1 ATOM 1155 C C . PHE A 1 156 ? 79.384 -21.276 -23.725 1.00 65.51 ? 152 PHE A C 1 ATOM 1156 O O . PHE A 1 156 ? 80.109 -20.323 -23.464 1.00 56.13 ? 152 PHE A O 1 ATOM 1157 C CB . PHE A 1 156 ? 79.000 -21.929 -21.347 1.00 68.92 ? 152 PHE A CB 1 ATOM 1158 C CG . PHE A 1 156 ? 77.586 -21.415 -21.149 1.00 68.62 ? 152 PHE A CG 1 ATOM 1159 C CD1 . PHE A 1 156 ? 76.567 -22.267 -20.703 1.00 66.46 ? 152 PHE A CD1 1 ATOM 1160 C CD2 . PHE A 1 156 ? 77.270 -20.090 -21.422 1.00 66.67 ? 152 PHE A CD2 1 ATOM 1161 C CE1 . PHE A 1 156 ? 75.284 -21.787 -20.483 1.00 66.32 ? 152 PHE A CE1 1 ATOM 1162 C CE2 . PHE A 1 156 ? 75.984 -19.606 -21.228 1.00 65.06 ? 152 PHE A CE2 1 ATOM 1163 C CZ . PHE A 1 156 ? 74.991 -20.452 -20.744 1.00 65.41 ? 152 PHE A CZ 1 ATOM 1164 N N . PRO A 1 157 ? 78.622 -21.331 -24.824 1.00 70.01 ? 153 PRO A N 1 ATOM 1165 C CA . PRO A 1 157 ? 78.622 -20.253 -25.800 1.00 66.72 ? 153 PRO A CA 1 ATOM 1166 C C . PRO A 1 157 ? 78.450 -18.907 -25.130 1.00 70.24 ? 153 PRO A C 1 ATOM 1167 O O . PRO A 1 157 ? 77.550 -18.760 -24.323 1.00 84.22 ? 153 PRO A O 1 ATOM 1168 C CB . PRO A 1 157 ? 77.396 -20.572 -26.639 1.00 69.56 ? 153 PRO A CB 1 ATOM 1169 C CG . PRO A 1 157 ? 77.246 -22.070 -26.563 1.00 72.53 ? 153 PRO A CG 1 ATOM 1170 C CD . PRO A 1 157 ? 77.671 -22.419 -25.176 1.00 72.39 ? 153 PRO A CD 1 ATOM 1171 N N . GLN A 1 158 ? 79.316 -17.948 -25.414 1.00 70.05 ? 154 GLN A N 1 ATOM 1172 C CA . GLN A 1 158 ? 79.100 -16.579 -24.941 1.00 69.33 ? 154 GLN A CA 1 ATOM 1173 C C . GLN A 1 158 ? 77.815 -16.052 -25.592 1.00 69.40 ? 154 GLN A C 1 ATOM 1174 O O . GLN A 1 158 ? 77.533 -16.399 -26.736 1.00 67.41 ? 154 GLN A O 1 ATOM 1175 C CB . GLN A 1 158 ? 80.298 -15.711 -25.309 1.00 69.99 ? 154 GLN A CB 1 ATOM 1176 C CG . GLN A 1 158 ? 80.050 -14.211 -25.277 1.00 73.99 ? 154 GLN A CG 1 ATOM 1177 C CD . GLN A 1 158 ? 80.000 -13.626 -23.867 1.00 81.98 ? 154 GLN A CD 1 ATOM 1178 O OE1 . GLN A 1 158 ? 80.640 -14.124 -22.935 1.00 81.22 ? 154 GLN A OE1 1 ATOM 1179 N NE2 . GLN A 1 158 ? 79.239 -12.546 -23.711 1.00 85.01 ? 154 GLN A NE2 1 ATOM 1180 N N . MET A 1 159 ? 77.010 -15.269 -24.864 1.00 69.47 ? 155 MET A N 1 ATOM 1181 C CA . MET A 1 159 ? 75.668 -14.844 -25.349 1.00 63.62 ? 155 MET A CA 1 ATOM 1182 C C . MET A 1 159 ? 75.308 -13.456 -24.908 1.00 62.29 ? 155 MET A C 1 ATOM 1183 O O . MET A 1 159 ? 75.720 -12.987 -23.846 1.00 68.38 ? 155 MET A O 1 ATOM 1184 C CB . MET A 1 159 ? 74.566 -15.756 -24.829 1.00 67.29 ? 155 MET A CB 1 ATOM 1185 C CG . MET A 1 159 ? 74.663 -17.203 -25.293 1.00 69.87 ? 155 MET A CG 1 ATOM 1186 S SD . MET A 1 159 ? 73.459 -18.312 -24.513 1.00 73.50 ? 155 MET A SD 1 ATOM 1187 C CE . MET A 1 159 ? 72.448 -18.760 -25.933 1.00 88.34 ? 155 MET A CE 1 ATOM 1188 N N . THR A 1 160 ? 74.520 -12.789 -25.723 1.00 61.24 ? 156 THR A N 1 ATOM 1189 C CA . THR A 1 160 ? 73.892 -11.552 -25.288 1.00 63.57 ? 156 THR A CA 1 ATOM 1190 C C . THR A 1 160 ? 72.375 -11.684 -25.494 1.00 62.96 ? 156 THR A C 1 ATOM 1191 O O . THR A 1 160 ? 71.927 -12.341 -26.423 1.00 66.82 ? 156 THR A O 1 ATOM 1192 C CB . THR A 1 160 ? 74.466 -10.344 -26.032 1.00 67.17 ? 156 THR A CB 1 ATOM 1193 O OG1 . THR A 1 160 ? 75.893 -10.434 -26.023 1.00 75.37 ? 156 THR A OG1 1 ATOM 1194 C CG2 . THR A 1 160 ? 74.052 -9.040 -25.374 1.00 66.83 ? 156 THR A CG2 1 ATOM 1195 N N . LYS A 1 161 ? 71.587 -11.127 -24.584 1.00 63.76 ? 157 LYS A N 1 ATOM 1196 C CA . LYS A 1 161 ? 70.117 -11.136 -24.727 1.00 63.77 ? 157 LYS A CA 1 ATOM 1197 C C . LYS A 1 161 ? 69.611 -9.856 -24.146 1.00 57.66 ? 157 LYS A C 1 ATOM 1198 O O . LYS A 1 161 ? 70.147 -9.416 -23.160 1.00 62.49 ? 157 LYS A O 1 ATOM 1199 C CB . LYS A 1 161 ? 69.469 -12.350 -24.037 1.00 63.79 ? 157 LYS A CB 1 ATOM 1200 C CG . LYS A 1 161 ? 70.155 -13.649 -24.405 1.00 70.77 ? 157 LYS A CG 1 ATOM 1201 C CD . LYS A 1 161 ? 69.295 -14.692 -25.065 1.00 71.99 ? 157 LYS A CD 1 ATOM 1202 C CE . LYS A 1 161 ? 70.035 -15.151 -26.333 1.00 71.07 ? 157 LYS A CE 1 ATOM 1203 N NZ . LYS A 1 161 ? 69.388 -16.240 -27.096 1.00 75.92 ? 157 LYS A NZ 1 ATOM 1204 N N . SER A 1 162 ? 68.617 -9.234 -24.779 1.00 59.80 ? 158 SER A N 1 ATOM 1205 C CA . SER A 1 162 ? 68.090 -7.936 -24.305 1.00 59.95 ? 158 SER A CA 1 ATOM 1206 C C . SER A 1 162 ? 66.559 -7.914 -24.233 1.00 57.40 ? 158 SER A C 1 ATOM 1207 O O . SER A 1 162 ? 65.871 -8.752 -24.820 1.00 56.61 ? 158 SER A O 1 ATOM 1208 C CB . SER A 1 162 ? 68.539 -6.817 -25.232 1.00 62.64 ? 158 SER A CB 1 ATOM 1209 O OG . SER A 1 162 ? 69.686 -7.212 -25.948 1.00 69.20 ? 158 SER A OG 1 ATOM 1210 N N . TYR A 1 163 ? 66.031 -6.917 -23.549 1.00 52.46 ? 159 TYR A N 1 ATOM 1211 C CA . TYR A 1 163 ? 64.612 -6.776 -23.430 1.00 54.49 ? 159 TYR A CA 1 ATOM 1212 C C . TYR A 1 163 ? 64.257 -5.311 -23.251 1.00 57.75 ? 159 TYR A C 1 ATOM 1213 O O . TYR A 1 163 ? 64.812 -4.661 -22.369 1.00 56.03 ? 159 TYR A O 1 ATOM 1214 C CB . TYR A 1 163 ? 64.117 -7.603 -22.228 1.00 53.27 ? 159 TYR A CB 1 ATOM 1215 C CG . TYR A 1 163 ? 62.723 -7.230 -21.773 1.00 52.09 ? 159 TYR A CG 1 ATOM 1216 C CD1 . TYR A 1 163 ? 61.580 -7.734 -22.437 1.00 54.99 ? 159 TYR A CD1 1 ATOM 1217 C CD2 . TYR A 1 163 ? 62.528 -6.358 -20.734 1.00 51.79 ? 159 TYR A CD2 1 ATOM 1218 C CE1 . TYR A 1 163 ? 60.308 -7.382 -22.035 1.00 53.79 ? 159 TYR A CE1 1 ATOM 1219 C CE2 . TYR A 1 163 ? 61.243 -5.988 -20.321 1.00 56.53 ? 159 TYR A CE2 1 ATOM 1220 C CZ . TYR A 1 163 ? 60.139 -6.508 -20.967 1.00 53.71 ? 159 TYR A CZ 1 ATOM 1221 O OH . TYR A 1 163 ? 58.873 -6.168 -20.559 1.00 55.73 ? 159 TYR A OH 1 ATOM 1222 N N . LYS A 1 164 ? 63.350 -4.792 -24.088 1.00 63.91 ? 160 LYS A N 1 ATOM 1223 C CA . LYS A 1 164 ? 62.876 -3.405 -23.946 1.00 69.89 ? 160 LYS A CA 1 ATOM 1224 C C . LYS A 1 164 ? 61.638 -3.341 -23.102 1.00 64.50 ? 160 LYS A C 1 ATOM 1225 O O . LYS A 1 164 ? 60.768 -4.154 -23.250 1.00 54.38 ? 160 LYS A O 1 ATOM 1226 C CB . LYS A 1 164 ? 62.467 -2.797 -25.282 1.00 80.80 ? 160 LYS A CB 1 ATOM 1227 C CG . LYS A 1 164 ? 63.516 -2.801 -26.373 1.00 96.35 ? 160 LYS A CG 1 ATOM 1228 C CD . LYS A 1 164 ? 63.030 -2.010 -27.600 1.00 107.95 ? 160 LYS A CD 1 ATOM 1229 C CE . LYS A 1 164 ? 62.537 -0.597 -27.258 1.00 104.68 ? 160 LYS A CE 1 ATOM 1230 N NZ . LYS A 1 164 ? 62.636 0.322 -28.425 1.00 109.72 ? 160 LYS A NZ 1 ATOM 1231 N N . ASN A 1 165 ? 61.537 -2.352 -22.234 1.00 71.15 ? 161 ASN A N 1 ATOM 1232 C CA . ASN A 1 165 ? 60.287 -2.140 -21.515 1.00 68.64 ? 161 ASN A CA 1 ATOM 1233 C C . ASN A 1 165 ? 59.383 -1.243 -22.338 1.00 68.89 ? 161 ASN A C 1 ATOM 1234 O O . ASN A 1 165 ? 59.551 -0.016 -22.340 1.00 62.68 ? 161 ASN A O 1 ATOM 1235 C CB . ASN A 1 165 ? 60.530 -1.502 -20.164 1.00 61.79 ? 161 ASN A CB 1 ATOM 1236 C CG . ASN A 1 165 ? 59.249 -1.237 -19.419 1.00 62.07 ? 161 ASN A CG 1 ATOM 1237 O OD1 . ASN A 1 165 ? 58.236 -1.885 -19.655 1.00 63.26 ? 161 ASN A OD1 1 ATOM 1238 N ND2 . ASN A 1 165 ? 59.284 -0.280 -18.514 1.00 66.39 ? 161 ASN A ND2 1 ATOM 1239 N N . THR A 1 166 ? 58.426 -1.866 -23.026 1.00 71.33 ? 162 THR A N 1 ATOM 1240 C CA . THR A 1 166 ? 57.533 -1.151 -23.940 1.00 67.61 ? 162 THR A CA 1 ATOM 1241 C C . THR A 1 166 ? 56.286 -0.670 -23.227 1.00 69.13 ? 162 THR A C 1 ATOM 1242 O O . THR A 1 166 ? 55.425 -0.095 -23.866 1.00 77.77 ? 162 THR A O 1 ATOM 1243 C CB . THR A 1 166 ? 57.094 -2.017 -25.113 1.00 63.37 ? 162 THR A CB 1 ATOM 1244 O OG1 . THR A 1 166 ? 56.390 -3.145 -24.619 1.00 63.14 ? 162 THR A OG1 1 ATOM 1245 C CG2 . THR A 1 166 ? 58.271 -2.518 -25.943 1.00 66.23 ? 162 THR A CG2 1 ATOM 1246 N N . ARG A 1 167 ? 56.187 -0.887 -21.912 1.00 63.16 ? 163 ARG A N 1 ATOM 1247 C CA . ARG A 1 167 ? 55.063 -0.348 -21.133 1.00 61.79 ? 163 ARG A CA 1 ATOM 1248 C C . ARG A 1 167 ? 55.412 1.082 -20.695 1.00 62.39 ? 163 ARG A C 1 ATOM 1249 O O . ARG A 1 167 ? 56.462 1.585 -21.064 1.00 66.68 ? 163 ARG A O 1 ATOM 1250 C CB . ARG A 1 167 ? 54.676 -1.223 -19.918 1.00 57.27 ? 163 ARG A CB 1 ATOM 1251 C CG . ARG A 1 167 ? 54.870 -2.709 -20.090 1.00 55.91 ? 163 ARG A CG 1 ATOM 1252 C CD . ARG A 1 167 ? 53.632 -3.566 -20.048 1.00 56.41 ? 163 ARG A CD 1 ATOM 1253 N NE . ARG A 1 167 ? 52.971 -3.601 -18.761 1.00 56.25 ? 163 ARG A NE 1 ATOM 1254 C CZ . ARG A 1 167 ? 52.431 -4.696 -18.216 1.00 59.64 ? 163 ARG A CZ 1 ATOM 1255 N NH1 . ARG A 1 167 ? 52.496 -5.897 -18.817 1.00 54.18 ? 163 ARG A NH1 1 ATOM 1256 N NH2 . ARG A 1 167 ? 51.827 -4.593 -17.026 1.00 59.81 ? 163 ARG A NH2 1 ATOM 1257 N N . LYS A 1 168 ? 54.500 1.703 -19.946 1.00 63.55 ? 164 LYS A N 1 ATOM 1258 C CA . LYS A 1 168 ? 54.551 3.103 -19.545 1.00 71.55 ? 164 LYS A CA 1 ATOM 1259 C C . LYS A 1 168 ? 55.064 3.259 -18.122 1.00 76.49 ? 164 LYS A C 1 ATOM 1260 O O . LYS A 1 168 ? 55.424 4.363 -17.707 1.00 82.01 ? 164 LYS A O 1 ATOM 1261 C CB . LYS A 1 168 ? 53.137 3.721 -19.605 1.00 81.73 ? 164 LYS A CB 1 ATOM 1262 C CG . LYS A 1 168 ? 52.931 4.777 -20.700 1.00 97.15 ? 164 LYS A CG 1 ATOM 1263 C CD . LYS A 1 168 ? 52.771 4.140 -22.081 1.00 110.52 ? 164 LYS A CD 1 ATOM 1264 C CE . LYS A 1 168 ? 53.296 5.045 -23.190 1.00 111.07 ? 164 LYS A CE 1 ATOM 1265 N NZ . LYS A 1 168 ? 53.425 4.293 -24.463 1.00 114.80 ? 164 LYS A NZ 1 ATOM 1266 N N . ASN A 1 169 ? 55.060 2.167 -17.360 1.00 73.49 ? 165 ASN A N 1 ATOM 1267 C CA . ASN A 1 169 ? 55.669 2.128 -16.033 1.00 67.13 ? 165 ASN A CA 1 ATOM 1268 C C . ASN A 1 169 ? 57.029 1.443 -16.064 1.00 66.46 ? 165 ASN A C 1 ATOM 1269 O O . ASN A 1 169 ? 57.345 0.746 -17.032 1.00 63.83 ? 165 ASN A O 1 ATOM 1270 C CB . ASN A 1 169 ? 54.754 1.403 -15.086 1.00 65.48 ? 165 ASN A CB 1 ATOM 1271 C CG . ASN A 1 169 ? 53.552 2.233 -14.732 1.00 69.12 ? 165 ASN A CG 1 ATOM 1272 O OD1 . ASN A 1 169 ? 53.560 3.437 -14.923 1.00 69.77 ? 165 ASN A OD1 1 ATOM 1273 N ND2 . ASN A 1 169 ? 52.511 1.599 -14.225 1.00 65.07 ? 165 ASN A ND2 1 ATOM 1274 N N . PRO A 1 170 ? 57.840 1.639 -15.007 1.00 58.61 ? 166 PRO A N 1 ATOM 1275 C CA . PRO A 1 170 ? 59.113 0.953 -14.968 1.00 54.76 ? 166 PRO A CA 1 ATOM 1276 C C . PRO A 1 170 ? 58.900 -0.540 -14.732 1.00 52.01 ? 166 PRO A C 1 ATOM 1277 O O . PRO A 1 170 ? 57.946 -0.924 -14.061 1.00 52.16 ? 166 PRO A O 1 ATOM 1278 C CB . PRO A 1 170 ? 59.829 1.584 -13.777 1.00 55.73 ? 166 PRO A CB 1 ATOM 1279 C CG . PRO A 1 170 ? 58.844 2.495 -13.121 1.00 58.64 ? 166 PRO A CG 1 ATOM 1280 C CD . PRO A 1 170 ? 57.507 2.243 -13.715 1.00 58.16 ? 166 PRO A CD 1 ATOM 1281 N N . ALA A 1 171 ? 59.774 -1.355 -15.304 1.00 50.77 ? 167 ALA A N 1 ATOM 1282 C CA . ALA A 1 171 ? 59.752 -2.813 -15.139 1.00 53.39 ? 167 ALA A CA 1 ATOM 1283 C C . ALA A 1 171 ? 60.831 -3.301 -14.153 1.00 52.80 ? 167 ALA A C 1 ATOM 1284 O O . ALA A 1 171 ? 62.011 -3.016 -14.333 1.00 53.58 ? 167 ALA A O 1 ATOM 1285 C CB . ALA A 1 171 ? 60.001 -3.500 -16.484 1.00 50.58 ? 167 ALA A CB 1 ATOM 1286 N N . LEU A 1 172 ? 60.413 -4.130 -13.206 1.00 50.08 ? 168 LEU A N 1 ATOM 1287 C CA . LEU A 1 172 ? 61.293 -4.802 -12.277 1.00 47.39 ? 168 LEU A CA 1 ATOM 1288 C C . LEU A 1 172 ? 61.922 -6.043 -12.903 1.00 47.41 ? 168 LEU A C 1 ATOM 1289 O O . LEU A 1 172 ? 61.239 -6.978 -13.275 1.00 48.08 ? 168 LEU A O 1 ATOM 1290 C CB . LEU A 1 172 ? 60.490 -5.197 -11.040 1.00 45.64 ? 168 LEU A CB 1 ATOM 1291 C CG . LEU A 1 172 ? 61.201 -6.073 -10.030 1.00 46.38 ? 168 LEU A CG 1 ATOM 1292 C CD1 . LEU A 1 172 ? 62.423 -5.363 -9.505 1.00 47.99 ? 168 LEU A CD1 1 ATOM 1293 C CD2 . LEU A 1 172 ? 60.273 -6.396 -8.880 1.00 47.18 ? 168 LEU A CD2 1 ATOM 1294 N N . ILE A 1 173 ? 63.238 -6.032 -13.016 1.00 48.21 ? 169 ILE A N 1 ATOM 1295 C CA . ILE A 1 173 ? 64.002 -7.095 -13.638 1.00 48.67 ? 169 ILE A CA 1 ATOM 1296 C C . ILE A 1 173 ? 64.853 -7.773 -12.571 1.00 47.84 ? 169 ILE A C 1 ATOM 1297 O O . ILE A 1 173 ? 65.398 -7.120 -11.712 1.00 55.15 ? 169 ILE A O 1 ATOM 1298 C CB . ILE A 1 173 ? 64.943 -6.499 -14.683 1.00 50.09 ? 169 ILE A CB 1 ATOM 1299 C CG1 . ILE A 1 173 ? 64.154 -5.638 -15.696 1.00 53.22 ? 169 ILE A CG1 1 ATOM 1300 C CG2 . ILE A 1 173 ? 65.756 -7.584 -15.389 1.00 48.77 ? 169 ILE A CG2 1 ATOM 1301 C CD1 . ILE A 1 173 ? 63.152 -6.410 -16.556 1.00 52.54 ? 169 ILE A CD1 1 ATOM 1302 N N . VAL A 1 174 ? 64.970 -9.089 -12.645 1.00 47.79 ? 170 VAL A N 1 ATOM 1303 C CA . VAL A 1 174 ? 65.676 -9.879 -11.649 1.00 47.66 ? 170 VAL A CA 1 ATOM 1304 C C . VAL A 1 174 ? 66.517 -10.934 -12.306 1.00 45.26 ? 170 VAL A C 1 ATOM 1305 O O . VAL A 1 174 ? 66.055 -11.554 -13.250 1.00 48.59 ? 170 VAL A O 1 ATOM 1306 C CB . VAL A 1 174 ? 64.697 -10.612 -10.732 1.00 48.36 ? 170 VAL A CB 1 ATOM 1307 C CG1 . VAL A 1 174 ? 65.441 -11.528 -9.797 1.00 48.21 ? 170 VAL A CG1 1 ATOM 1308 C CG2 . VAL A 1 174 ? 63.953 -9.592 -9.902 1.00 53.06 ? 170 VAL A CG2 1 ATOM 1309 N N . TRP A 1 175 ? 67.735 -11.160 -11.818 1.00 42.59 ? 171 TRP A N 1 ATOM 1310 C CA . TRP A 1 175 ? 68.510 -12.291 -12.338 1.00 44.59 ? 171 TRP A CA 1 ATOM 1311 C C . TRP A 1 175 ? 69.354 -12.872 -11.258 1.00 43.55 ? 171 TRP A C 1 ATOM 1312 O O . TRP A 1 175 ? 69.396 -12.322 -10.188 1.00 43.54 ? 171 TRP A O 1 ATOM 1313 C CB . TRP A 1 175 ? 69.371 -11.868 -13.529 1.00 45.87 ? 171 TRP A CB 1 ATOM 1314 C CG . TRP A 1 175 ? 70.394 -10.870 -13.178 1.00 48.30 ? 171 TRP A CG 1 ATOM 1315 C CD1 . TRP A 1 175 ? 71.718 -11.099 -12.999 1.00 49.93 ? 171 TRP A CD1 1 ATOM 1316 C CD2 . TRP A 1 175 ? 70.194 -9.471 -12.966 1.00 50.42 ? 171 TRP A CD2 1 ATOM 1317 N NE1 . TRP A 1 175 ? 72.374 -9.921 -12.717 1.00 50.39 ? 171 TRP A NE1 1 ATOM 1318 C CE2 . TRP A 1 175 ? 71.462 -8.910 -12.660 1.00 50.71 ? 171 TRP A CE2 1 ATOM 1319 C CE3 . TRP A 1 175 ? 69.078 -8.632 -13.010 1.00 50.34 ? 171 TRP A CE3 1 ATOM 1320 C CZ2 . TRP A 1 175 ? 71.643 -7.553 -12.402 1.00 49.37 ? 171 TRP A CZ2 1 ATOM 1321 C CZ3 . TRP A 1 175 ? 69.251 -7.267 -12.726 1.00 54.38 ? 171 TRP A CZ3 1 ATOM 1322 C CH2 . TRP A 1 175 ? 70.536 -6.741 -12.437 1.00 51.39 ? 171 TRP A CH2 1 ATOM 1323 N N . GLY A 1 176 ? 70.095 -13.923 -11.578 1.00 44.64 ? 172 GLY A N 1 ATOM 1324 C CA . GLY A 1 176 ? 70.856 -14.630 -10.581 1.00 45.91 ? 172 GLY A CA 1 ATOM 1325 C C . GLY A 1 176 ? 72.231 -15.049 -10.998 1.00 48.04 ? 172 GLY A C 1 ATOM 1326 O O . GLY A 1 176 ? 72.491 -15.299 -12.169 1.00 52.54 ? 172 GLY A O 1 ATOM 1327 N N . ILE A 1 177 ? 73.128 -15.117 -10.024 1.00 50.14 ? 173 ILE A N 1 ATOM 1328 C CA . ILE A 1 177 ? 74.471 -15.601 -10.258 1.00 51.38 ? 173 ILE A CA 1 ATOM 1329 C C . ILE A 1 177 ? 74.641 -16.894 -9.487 1.00 48.52 ? 173 ILE A C 1 ATOM 1330 O O . ILE A 1 177 ? 74.388 -16.963 -8.303 1.00 53.14 ? 173 ILE A O 1 ATOM 1331 C CB . ILE A 1 177 ? 75.493 -14.548 -9.803 1.00 56.41 ? 173 ILE A CB 1 ATOM 1332 C CG1 . ILE A 1 177 ? 75.195 -13.190 -10.458 1.00 55.57 ? 173 ILE A CG1 1 ATOM 1333 C CG2 . ILE A 1 177 ? 76.905 -15.003 -10.118 1.00 57.40 ? 173 ILE A CG2 1 ATOM 1334 C CD1 . ILE A 1 177 ? 75.330 -13.198 -11.973 1.00 57.88 ? 173 ILE A CD1 1 ATOM 1335 N N . HIS A 1 178 ? 75.027 -17.947 -10.165 1.00 49.44 ? 174 HIS A N 1 ATOM 1336 C CA . HIS A 1 178 ? 75.177 -19.199 -9.472 1.00 48.13 ? 174 HIS A CA 1 ATOM 1337 C C . HIS A 1 178 ? 76.604 -19.385 -8.990 1.00 50.18 ? 174 HIS A C 1 ATOM 1338 O O . HIS A 1 178 ? 77.553 -19.417 -9.803 1.00 48.13 ? 174 HIS A O 1 ATOM 1339 C CB . HIS A 1 178 ? 74.820 -20.372 -10.342 1.00 45.73 ? 174 HIS A CB 1 ATOM 1340 C CG . HIS A 1 178 ? 74.887 -21.659 -9.605 1.00 46.83 ? 174 HIS A CG 1 ATOM 1341 N ND1 . HIS A 1 178 ? 75.589 -22.750 -10.067 1.00 49.13 ? 174 HIS A ND1 1 ATOM 1342 C CD2 . HIS A 1 178 ? 74.368 -22.022 -8.411 1.00 46.66 ? 174 HIS A CD2 1 ATOM 1343 C CE1 . HIS A 1 178 ? 75.495 -23.739 -9.192 1.00 47.99 ? 174 HIS A CE1 1 ATOM 1344 N NE2 . HIS A 1 178 ? 74.767 -23.318 -8.173 1.00 48.57 ? 174 HIS A NE2 1 ATOM 1345 N N . HIS A 1 179 ? 76.730 -19.554 -7.680 1.00 49.10 ? 175 HIS A N 1 ATOM 1346 C CA . HIS A 1 179 ? 78.022 -19.799 -7.037 1.00 51.44 ? 175 HIS A CA 1 ATOM 1347 C C . HIS A 1 179 ? 78.107 -21.264 -6.620 1.00 49.67 ? 175 HIS A C 1 ATOM 1348 O O . HIS A 1 179 ? 77.458 -21.687 -5.671 1.00 48.37 ? 175 HIS A O 1 ATOM 1349 C CB . HIS A 1 179 ? 78.112 -18.923 -5.809 1.00 53.84 ? 175 HIS A CB 1 ATOM 1350 C CG . HIS A 1 179 ? 78.056 -17.456 -6.105 1.00 55.41 ? 175 HIS A CG 1 ATOM 1351 N ND1 . HIS A 1 179 ? 78.987 -16.830 -6.908 1.00 60.84 ? 175 HIS A ND1 1 ATOM 1352 C CD2 . HIS A 1 179 ? 77.217 -16.487 -5.676 1.00 52.05 ? 175 HIS A CD2 1 ATOM 1353 C CE1 . HIS A 1 179 ? 78.725 -15.537 -6.960 1.00 59.67 ? 175 HIS A CE1 1 ATOM 1354 N NE2 . HIS A 1 179 ? 77.654 -15.305 -6.221 1.00 54.57 ? 175 HIS A NE2 1 ATOM 1355 N N . SER A 1 180 ? 78.900 -22.034 -7.335 1.00 51.43 ? 176 SER A N 1 ATOM 1356 C CA . SER A 1 180 ? 78.840 -23.481 -7.235 1.00 52.38 ? 176 SER A CA 1 ATOM 1357 C C . SER A 1 180 ? 79.628 -23.935 -6.021 1.00 53.51 ? 176 SER A C 1 ATOM 1358 O O . SER A 1 180 ? 80.502 -23.230 -5.548 1.00 51.83 ? 176 SER A O 1 ATOM 1359 C CB . SER A 1 180 ? 79.325 -24.127 -8.547 1.00 58.82 ? 176 SER A CB 1 ATOM 1360 O OG . SER A 1 180 ? 78.998 -23.288 -9.704 1.00 64.10 ? 176 SER A OG 1 ATOM 1361 N N . GLY A 1 181 ? 79.255 -25.082 -5.468 1.00 55.17 ? 177 GLY A N 1 ATOM 1362 C CA . GLY A 1 181 ? 79.929 -25.638 -4.302 1.00 55.93 ? 177 GLY A CA 1 ATOM 1363 C C . GLY A 1 181 ? 81.427 -25.933 -4.450 1.00 58.38 ? 177 GLY A C 1 ATOM 1364 O O . GLY A 1 181 ? 82.124 -25.997 -3.452 1.00 59.39 ? 177 GLY A O 1 ATOM 1365 N N . SER A 1 182 ? 81.904 -26.118 -5.681 1.00 58.94 ? 178 SER A N 1 ATOM 1366 C CA . SER A 1 182 ? 83.319 -26.317 -6.011 1.00 66.06 ? 178 SER A CA 1 ATOM 1367 C C . SER A 1 182 ? 83.655 -25.726 -7.375 1.00 68.41 ? 178 SER A C 1 ATOM 1368 O O . SER A 1 182 ? 82.792 -25.184 -8.041 1.00 72.92 ? 178 SER A O 1 ATOM 1369 C CB . SER A 1 182 ? 83.681 -27.807 -6.023 1.00 66.74 ? 178 SER A CB 1 ATOM 1370 O OG . SER A 1 182 ? 82.701 -28.583 -6.651 1.00 67.30 ? 178 SER A OG 1 ATOM 1371 N N . THR A 1 183 ? 84.920 -25.779 -7.778 1.00 73.03 ? 179 THR A N 1 ATOM 1372 C CA . THR A 1 183 ? 85.278 -25.409 -9.153 1.00 76.02 ? 179 THR A CA 1 ATOM 1373 C C . THR A 1 183 ? 84.940 -26.581 -10.068 1.00 71.49 ? 179 THR A C 1 ATOM 1374 O O . THR A 1 183 ? 84.607 -26.390 -11.221 1.00 74.53 ? 179 THR A O 1 ATOM 1375 C CB . THR A 1 183 ? 86.759 -24.957 -9.304 1.00 75.90 ? 179 THR A CB 1 ATOM 1376 O OG1 . THR A 1 183 ? 86.946 -23.745 -8.566 1.00 79.90 ? 179 THR A OG1 1 ATOM 1377 C CG2 . THR A 1 183 ? 87.106 -24.647 -10.747 1.00 77.53 ? 179 THR A CG2 1 ATOM 1378 N N . ALA A 1 184 ? 84.995 -27.792 -9.535 1.00 73.24 ? 180 ALA A N 1 ATOM 1379 C CA . ALA A 1 184 ? 84.627 -28.980 -10.296 1.00 68.03 ? 180 ALA A CA 1 ATOM 1380 C C . ALA A 1 184 ? 83.169 -28.922 -10.700 1.00 71.15 ? 180 ALA A C 1 ATOM 1381 O O . ALA A 1 184 ? 82.842 -29.309 -11.798 1.00 70.15 ? 180 ALA A O 1 ATOM 1382 C CB . ALA A 1 184 ? 84.859 -30.241 -9.482 1.00 69.94 ? 180 ALA A CB 1 ATOM 1383 N N . GLU A 1 185 ? 82.288 -28.449 -9.812 1.00 76.74 ? 181 GLU A N 1 ATOM 1384 C CA . GLU A 1 185 ? 80.876 -28.384 -10.161 1.00 73.91 ? 181 GLU A CA 1 ATOM 1385 C C . GLU A 1 185 ? 80.619 -27.271 -11.128 1.00 60.25 ? 181 GLU A C 1 ATOM 1386 O O . GLU A 1 185 ? 79.781 -27.416 -11.972 1.00 57.67 ? 181 GLU A O 1 ATOM 1387 C CB . GLU A 1 185 ? 79.939 -28.314 -8.946 1.00 87.60 ? 181 GLU A CB 1 ATOM 1388 C CG . GLU A 1 185 ? 79.834 -29.650 -8.194 1.00 106.00 ? 181 GLU A CG 1 ATOM 1389 C CD . GLU A 1 185 ? 79.839 -30.897 -9.101 1.00 113.94 ? 181 GLU A CD 1 ATOM 1390 O OE1 . GLU A 1 185 ? 78.737 -31.336 -9.519 1.00 110.62 ? 181 GLU A OE1 1 ATOM 1391 O OE2 . GLU A 1 185 ? 80.947 -31.445 -9.381 1.00 113.90 ? 181 GLU A OE2 1 ATOM 1392 N N . GLN A 1 186 ? 81.382 -26.198 -11.052 1.00 55.69 ? 182 GLN A N 1 ATOM 1393 C CA . GLN A 1 186 ? 81.208 -25.079 -11.962 1.00 58.63 ? 182 GLN A CA 1 ATOM 1394 C C . GLN A 1 186 ? 81.568 -25.458 -13.360 1.00 65.31 ? 182 GLN A C 1 ATOM 1395 O O . GLN A 1 186 ? 81.018 -24.910 -14.307 1.00 72.15 ? 182 GLN A O 1 ATOM 1396 C CB . GLN A 1 186 ? 82.049 -23.893 -11.530 1.00 61.58 ? 182 GLN A CB 1 ATOM 1397 C CG . GLN A 1 186 ? 82.031 -22.705 -12.474 1.00 58.76 ? 182 GLN A CG 1 ATOM 1398 C CD . GLN A 1 186 ? 82.067 -21.370 -11.743 1.00 64.59 ? 182 GLN A CD 1 ATOM 1399 O OE1 . GLN A 1 186 ? 81.157 -21.042 -10.944 1.00 71.54 ? 182 GLN A OE1 1 ATOM 1400 N NE2 . GLN A 1 186 ? 83.118 -20.593 -11.993 1.00 64.83 ? 182 GLN A NE2 1 ATOM 1401 N N . THR A 1 187 ? 82.508 -26.390 -13.513 1.00 76.72 ? 183 THR A N 1 ATOM 1402 C CA . THR A 1 187 ? 82.934 -26.776 -14.858 1.00 74.40 ? 183 THR A CA 1 ATOM 1403 C C . THR A 1 187 ? 81.957 -27.823 -15.368 1.00 65.19 ? 183 THR A C 1 ATOM 1404 O O . THR A 1 187 ? 81.424 -27.667 -16.448 1.00 70.03 ? 183 THR A O 1 ATOM 1405 C CB . THR A 1 187 ? 84.431 -27.187 -14.948 1.00 80.44 ? 183 THR A CB 1 ATOM 1406 O OG1 . THR A 1 187 ? 84.679 -28.379 -14.185 1.00 80.58 ? 183 THR A OG1 1 ATOM 1407 C CG2 . THR A 1 187 ? 85.343 -26.027 -14.482 1.00 77.30 ? 183 THR A CG2 1 ATOM 1408 N N . LYS A 1 188 ? 81.634 -28.830 -14.558 1.00 63.18 ? 184 LYS A N 1 ATOM 1409 C CA . LYS A 1 188 ? 80.560 -29.779 -14.914 1.00 65.60 ? 184 LYS A CA 1 ATOM 1410 C C . LYS A 1 188 ? 79.312 -29.078 -15.487 1.00 66.11 ? 184 LYS A C 1 ATOM 1411 O O . LYS A 1 188 ? 78.662 -29.625 -16.357 1.00 64.15 ? 184 LYS A O 1 ATOM 1412 C CB . LYS A 1 188 ? 80.183 -30.672 -13.734 1.00 68.83 ? 184 LYS A CB 1 ATOM 1413 C CG . LYS A 1 188 ? 78.890 -31.482 -13.869 1.00 79.75 ? 184 LYS A CG 1 ATOM 1414 C CD . LYS A 1 188 ? 78.363 -32.000 -12.560 1.00 84.14 ? 184 LYS A CD 1 ATOM 1415 C CE . LYS A 1 188 ? 77.579 -33.290 -12.700 1.00 91.66 ? 184 LYS A CE 1 ATOM 1416 N NZ . LYS A 1 188 ? 76.642 -33.442 -11.549 1.00 97.81 ? 184 LYS A NZ 1 ATOM 1417 N N . LEU A 1 189 ? 79.014 -27.863 -15.016 1.00 66.85 ? 185 LEU A N 1 ATOM 1418 C CA . LEU A 1 189 ? 77.781 -27.168 -15.375 1.00 61.72 ? 185 LEU A CA 1 ATOM 1419 C C . LEU A 1 189 ? 77.970 -26.206 -16.536 1.00 59.27 ? 185 LEU A C 1 ATOM 1420 O O . LEU A 1 189 ? 77.167 -26.224 -17.446 1.00 61.59 ? 185 LEU A O 1 ATOM 1421 C CB . LEU A 1 189 ? 77.198 -26.429 -14.164 1.00 59.79 ? 185 LEU A CB 1 ATOM 1422 C CG . LEU A 1 189 ? 76.667 -27.316 -13.028 1.00 59.15 ? 185 LEU A CG 1 ATOM 1423 C CD1 . LEU A 1 189 ? 76.331 -26.478 -11.807 1.00 61.67 ? 185 LEU A CD1 1 ATOM 1424 C CD2 . LEU A 1 189 ? 75.439 -28.118 -13.420 1.00 64.08 ? 185 LEU A CD2 1 ATOM 1425 N N . TYR A 1 190 ? 79.019 -25.388 -16.501 1.00 54.44 ? 186 TYR A N 1 ATOM 1426 C CA . TYR A 1 190 ? 79.252 -24.352 -17.514 1.00 56.67 ? 186 TYR A CA 1 ATOM 1427 C C . TYR A 1 190 ? 80.575 -24.481 -18.262 1.00 63.00 ? 186 TYR A C 1 ATOM 1428 O O . TYR A 1 190 ? 80.953 -23.581 -19.021 1.00 62.98 ? 186 TYR A O 1 ATOM 1429 C CB . TYR A 1 190 ? 79.196 -22.971 -16.849 1.00 60.02 ? 186 TYR A CB 1 ATOM 1430 C CG . TYR A 1 190 ? 78.117 -22.861 -15.781 1.00 59.90 ? 186 TYR A CG 1 ATOM 1431 C CD1 . TYR A 1 190 ? 76.804 -23.114 -16.084 1.00 57.78 ? 186 TYR A CD1 1 ATOM 1432 C CD2 . TYR A 1 190 ? 78.426 -22.537 -14.476 1.00 59.24 ? 186 TYR A CD2 1 ATOM 1433 C CE1 . TYR A 1 190 ? 75.821 -23.012 -15.132 1.00 59.27 ? 186 TYR A CE1 1 ATOM 1434 C CE2 . TYR A 1 190 ? 77.443 -22.447 -13.506 1.00 59.64 ? 186 TYR A CE2 1 ATOM 1435 C CZ . TYR A 1 190 ? 76.131 -22.682 -13.840 1.00 57.94 ? 186 TYR A CZ 1 ATOM 1436 O OH . TYR A 1 190 ? 75.115 -22.627 -12.891 1.00 48.94 ? 186 TYR A OH 1 ATOM 1437 N N . GLY A 1 191 ? 81.297 -25.575 -18.019 1.00 71.81 ? 187 GLY A N 1 ATOM 1438 C CA . GLY A 1 191 ? 82.654 -25.760 -18.512 1.00 71.49 ? 187 GLY A CA 1 ATOM 1439 C C . GLY A 1 191 ? 83.742 -24.918 -17.876 1.00 84.06 ? 187 GLY A C 1 ATOM 1440 O O . GLY A 1 191 ? 83.491 -24.100 -16.971 1.00 93.50 ? 187 GLY A O 1 ATOM 1441 N N . SER A 1 192 ? 84.969 -25.148 -18.356 1.00 93.49 ? 188 SER A N 1 ATOM 1442 C CA . SER A 1 192 ? 86.188 -24.538 -17.807 1.00 92.64 ? 188 SER A CA 1 ATOM 1443 C C . SER A 1 192 ? 86.197 -23.064 -18.168 1.00 90.24 ? 188 SER A C 1 ATOM 1444 O O . SER A 1 192 ? 85.232 -22.537 -18.696 1.00 79.65 ? 188 SER A O 1 ATOM 1445 C CB . SER A 1 192 ? 87.469 -25.198 -18.372 1.00 100.25 ? 188 SER A CB 1 ATOM 1446 O OG . SER A 1 192 ? 87.316 -26.577 -18.693 1.00 107.01 ? 188 SER A OG 1 ATOM 1447 N N . GLY A 1 193 ? 87.318 -22.412 -17.907 1.00 90.08 ? 189 GLY A N 1 ATOM 1448 C CA . GLY A 1 193 ? 87.470 -21.005 -18.223 1.00 84.56 ? 189 GLY A CA 1 ATOM 1449 C C . GLY A 1 193 ? 86.855 -20.242 -17.091 1.00 79.74 ? 189 GLY A C 1 ATOM 1450 O O . GLY A 1 193 ? 86.085 -20.807 -16.317 1.00 84.89 ? 189 GLY A O 1 ATOM 1451 N N . ASN A 1 194 ? 87.216 -18.970 -16.968 1.00 81.88 ? 190 ASN A N 1 ATOM 1452 C CA . ASN A 1 194 ? 86.561 -18.088 -15.990 1.00 93.24 ? 190 ASN A CA 1 ATOM 1453 C C . ASN A 1 194 ? 85.274 -17.590 -16.618 1.00 90.39 ? 190 ASN A C 1 ATOM 1454 O O . ASN A 1 194 ? 85.006 -17.866 -17.796 1.00 82.59 ? 190 ASN A O 1 ATOM 1455 C CB . ASN A 1 194 ? 87.454 -16.927 -15.465 1.00 105.39 ? 190 ASN A CB 1 ATOM 1456 C CG . ASN A 1 194 ? 88.548 -16.501 -16.449 1.00 116.20 ? 190 ASN A CG 1 ATOM 1457 O OD1 . ASN A 1 194 ? 88.779 -17.140 -17.491 1.00 112.91 ? 190 ASN A OD1 1 ATOM 1458 N ND2 . ASN A 1 194 ? 89.249 -15.429 -16.100 1.00 113.43 ? 190 ASN A ND2 1 ATOM 1459 N N . LYS A 1 195 ? 84.461 -16.901 -15.826 1.00 76.66 ? 191 LYS A N 1 ATOM 1460 C CA . LYS A 1 195 ? 83.075 -16.710 -16.181 1.00 70.19 ? 191 LYS A CA 1 ATOM 1461 C C . LYS A 1 195 ? 82.684 -15.345 -15.735 1.00 72.39 ? 191 LYS A C 1 ATOM 1462 O O . LYS A 1 195 ? 82.949 -14.947 -14.603 1.00 75.18 ? 191 LYS A O 1 ATOM 1463 C CB . LYS A 1 195 ? 82.169 -17.731 -15.476 1.00 69.50 ? 191 LYS A CB 1 ATOM 1464 C CG . LYS A 1 195 ? 82.415 -19.208 -15.796 1.00 67.61 ? 191 LYS A CG 1 ATOM 1465 C CD . LYS A 1 195 ? 82.067 -19.569 -17.226 1.00 71.88 ? 191 LYS A CD 1 ATOM 1466 C CE . LYS A 1 195 ? 82.446 -21.013 -17.529 1.00 75.94 ? 191 LYS A CE 1 ATOM 1467 N NZ . LYS A 1 195 ? 81.912 -21.479 -18.849 1.00 79.90 ? 191 LYS A NZ 1 ATOM 1468 N N . LEU A 1 196 ? 82.045 -14.611 -16.629 1.00 72.61 ? 192 LEU A N 1 ATOM 1469 C CA . LEU A 1 196 ? 81.647 -13.252 -16.330 1.00 69.24 ? 192 LEU A CA 1 ATOM 1470 C C . LEU A 1 196 ? 80.184 -13.057 -16.805 1.00 61.09 ? 192 LEU A C 1 ATOM 1471 O O . LEU A 1 196 ? 79.711 -13.781 -17.703 1.00 58.13 ? 192 LEU A O 1 ATOM 1472 C CB . LEU A 1 196 ? 82.687 -12.271 -16.950 1.00 68.99 ? 192 LEU A CB 1 ATOM 1473 C CG . LEU A 1 196 ? 82.155 -10.883 -17.292 1.00 77.02 ? 192 LEU A CG 1 ATOM 1474 C CD1 . LEU A 1 196 ? 82.757 -9.756 -16.488 1.00 83.19 ? 192 LEU A CD1 1 ATOM 1475 C CD2 . LEU A 1 196 ? 82.387 -10.624 -18.774 1.00 86.38 ? 192 LEU A CD2 1 ATOM 1476 N N . VAL A 1 197 ? 79.485 -12.127 -16.154 1.00 51.33 ? 193 VAL A N 1 ATOM 1477 C CA . VAL A 1 197 ? 78.106 -11.790 -16.439 1.00 52.72 ? 193 VAL A CA 1 ATOM 1478 C C . VAL A 1 197 ? 77.952 -10.293 -16.294 1.00 52.62 ? 193 VAL A C 1 ATOM 1479 O O . VAL A 1 197 ? 78.107 -9.747 -15.188 1.00 55.68 ? 193 VAL A O 1 ATOM 1480 C CB . VAL A 1 197 ? 77.125 -12.480 -15.440 1.00 58.04 ? 193 VAL A CB 1 ATOM 1481 C CG1 . VAL A 1 197 ? 75.701 -11.948 -15.586 1.00 57.89 ? 193 VAL A CG1 1 ATOM 1482 C CG2 . VAL A 1 197 ? 77.115 -13.993 -15.629 1.00 62.86 ? 193 VAL A CG2 1 ATOM 1483 N N . THR A 1 198 ? 77.591 -9.617 -17.377 1.00 53.42 ? 194 THR A N 1 ATOM 1484 C CA . THR A 1 198 ? 77.560 -8.161 -17.353 1.00 56.91 ? 194 THR A CA 1 ATOM 1485 C C . THR A 1 198 ? 76.176 -7.647 -17.736 1.00 55.94 ? 194 THR A C 1 ATOM 1486 O O . THR A 1 198 ? 75.553 -8.144 -18.652 1.00 65.18 ? 194 THR A O 1 ATOM 1487 C CB . THR A 1 198 ? 78.707 -7.575 -18.218 1.00 65.49 ? 194 THR A CB 1 ATOM 1488 O OG1 . THR A 1 198 ? 78.250 -6.433 -18.949 1.00 64.87 ? 194 THR A OG1 1 ATOM 1489 C CG2 . THR A 1 198 ? 79.281 -8.632 -19.229 1.00 69.68 ? 194 THR A CG2 1 ATOM 1490 N N . VAL A 1 199 ? 75.702 -6.651 -17.019 1.00 51.99 ? 195 VAL A N 1 ATOM 1491 C CA . VAL A 1 199 ? 74.318 -6.265 -17.082 1.00 55.54 ? 195 VAL A CA 1 ATOM 1492 C C . VAL A 1 199 ? 74.236 -4.762 -17.154 1.00 60.19 ? 195 VAL A C 1 ATOM 1493 O O . VAL A 1 199 ? 74.650 -4.062 -16.230 1.00 60.86 ? 195 VAL A O 1 ATOM 1494 C CB . VAL A 1 199 ? 73.550 -6.700 -15.813 1.00 56.69 ? 195 VAL A CB 1 ATOM 1495 C CG1 . VAL A 1 199 ? 72.147 -6.116 -15.776 1.00 53.11 ? 195 VAL A CG1 1 ATOM 1496 C CG2 . VAL A 1 199 ? 73.491 -8.199 -15.720 1.00 60.09 ? 195 VAL A CG2 1 ATOM 1497 N N . GLY A 1 200 ? 73.730 -4.270 -18.278 1.00 65.41 ? 196 GLY A N 1 ATOM 1498 C CA . GLY A 1 200 ? 73.598 -2.844 -18.481 1.00 64.73 ? 196 GLY A CA 1 ATOM 1499 C C . GLY A 1 200 ? 72.270 -2.468 -19.107 1.00 67.93 ? 196 GLY A C 1 ATOM 1500 O O . GLY A 1 200 ? 71.819 -3.084 -20.087 1.00 72.69 ? 196 GLY A O 1 ATOM 1501 N N . SER A 1 201 ? 71.647 -1.479 -18.490 1.00 62.09 ? 197 SER A N 1 ATOM 1502 C CA . SER A 1 201 ? 70.662 -0.697 -19.120 1.00 62.72 ? 197 SER A CA 1 ATOM 1503 C C . SER A 1 201 ? 71.458 0.532 -19.572 1.00 76.10 ? 197 SER A C 1 ATOM 1504 O O . SER A 1 201 ? 72.535 0.392 -20.211 1.00 71.57 ? 197 SER A O 1 ATOM 1505 C CB . SER A 1 201 ? 69.486 -0.379 -18.174 1.00 65.51 ? 197 SER A CB 1 ATOM 1506 O OG . SER A 1 201 ? 69.792 0.478 -17.092 1.00 62.38 ? 197 SER A OG 1 ATOM 1507 N N . SER A 1 202 ? 70.928 1.718 -19.327 1.00 72.60 ? 198 SER A N 1 ATOM 1508 C CA . SER A 1 202 ? 71.597 2.926 -19.765 1.00 85.07 ? 198 SER A CA 1 ATOM 1509 C C . SER A 1 202 ? 71.929 3.682 -18.494 1.00 89.31 ? 198 SER A C 1 ATOM 1510 O O . SER A 1 202 ? 73.085 4.014 -18.218 1.00 85.93 ? 198 SER A O 1 ATOM 1511 C CB . SER A 1 202 ? 70.644 3.716 -20.679 1.00 90.77 ? 198 SER A CB 1 ATOM 1512 O OG . SER A 1 202 ? 69.541 4.219 -19.949 1.00 89.31 ? 198 SER A OG 1 ATOM 1513 N N . ASN A 1 203 ? 70.846 3.910 -17.752 1.00 83.57 ? 199 ASN A N 1 ATOM 1514 C CA . ASN A 1 203 ? 70.768 4.212 -16.334 1.00 75.53 ? 199 ASN A CA 1 ATOM 1515 C C . ASN A 1 203 ? 71.579 3.367 -15.309 1.00 73.85 ? 199 ASN A C 1 ATOM 1516 O O . ASN A 1 203 ? 71.534 3.646 -14.115 1.00 68.82 ? 199 ASN A O 1 ATOM 1517 C CB . ASN A 1 203 ? 69.287 3.986 -15.995 1.00 76.55 ? 199 ASN A CB 1 ATOM 1518 C CG . ASN A 1 203 ? 68.864 4.625 -14.709 1.00 75.63 ? 199 ASN A CG 1 ATOM 1519 O OD1 . ASN A 1 203 ? 69.486 5.568 -14.235 1.00 87.29 ? 199 ASN A OD1 1 ATOM 1520 N ND2 . ASN A 1 203 ? 67.785 4.128 -14.140 1.00 73.53 ? 199 ASN A ND2 1 ATOM 1521 N N . TYR A 1 204 ? 72.282 2.318 -15.733 1.00 71.05 ? 200 TYR A N 1 ATOM 1522 C CA . TYR A 1 204 ? 72.764 1.299 -14.777 1.00 63.12 ? 200 TYR A CA 1 ATOM 1523 C C . TYR A 1 204 ? 73.782 0.449 -15.484 1.00 53.48 ? 200 TYR A C 1 ATOM 1524 O O . TYR A 1 204 ? 73.556 0.006 -16.581 1.00 55.03 ? 200 TYR A O 1 ATOM 1525 C CB . TYR A 1 204 ? 71.557 0.437 -14.220 1.00 59.04 ? 200 TYR A CB 1 ATOM 1526 C CG . TYR A 1 204 ? 71.913 -0.869 -13.481 1.00 60.67 ? 200 TYR A CG 1 ATOM 1527 C CD1 . TYR A 1 204 ? 71.535 -1.074 -12.130 1.00 60.69 ? 200 TYR A CD1 1 ATOM 1528 C CD2 . TYR A 1 204 ? 72.660 -1.892 -14.112 1.00 56.39 ? 200 TYR A CD2 1 ATOM 1529 C CE1 . TYR A 1 204 ? 71.893 -2.249 -11.452 1.00 54.63 ? 200 TYR A CE1 1 ATOM 1530 C CE2 . TYR A 1 204 ? 73.030 -3.048 -13.444 1.00 51.47 ? 200 TYR A CE2 1 ATOM 1531 C CZ . TYR A 1 204 ? 72.652 -3.226 -12.118 1.00 55.68 ? 200 TYR A CZ 1 ATOM 1532 O OH . TYR A 1 204 ? 73.052 -4.401 -11.470 1.00 59.70 ? 200 TYR A OH 1 ATOM 1533 N N . GLN A 1 205 ? 74.919 0.259 -14.853 1.00 62.61 ? 201 GLN A N 1 ATOM 1534 C CA . GLN A 1 205 ? 75.999 -0.579 -15.373 1.00 66.99 ? 201 GLN A CA 1 ATOM 1535 C C . GLN A 1 205 ? 76.554 -1.259 -14.132 1.00 66.11 ? 201 GLN A C 1 ATOM 1536 O O . GLN A 1 205 ? 76.739 -0.596 -13.083 1.00 58.08 ? 201 GLN A O 1 ATOM 1537 C CB . GLN A 1 205 ? 77.081 0.264 -16.142 1.00 75.65 ? 201 GLN A CB 1 ATOM 1538 C CG . GLN A 1 205 ? 77.885 1.281 -15.306 1.00 73.96 ? 201 GLN A CG 1 ATOM 1539 C CD . GLN A 1 205 ? 78.125 2.648 -15.966 1.00 74.94 ? 201 GLN A CD 1 ATOM 1540 O OE1 . GLN A 1 205 ? 77.280 3.161 -16.702 1.00 69.10 ? 201 GLN A OE1 1 ATOM 1541 N NE2 . GLN A 1 205 ? 79.267 3.288 -15.629 1.00 73.25 ? 201 GLN A NE2 1 ATOM 1542 N N . GLN A 1 206 ? 76.787 -2.570 -14.247 1.00 70.20 ? 202 GLN A N 1 ATOM 1543 C CA . GLN A 1 206 ? 77.323 -3.401 -13.148 1.00 68.47 ? 202 GLN A CA 1 ATOM 1544 C C . GLN A 1 206 ? 77.756 -4.733 -13.652 1.00 61.36 ? 202 GLN A C 1 ATOM 1545 O O . GLN A 1 206 ? 77.494 -5.066 -14.792 1.00 61.43 ? 202 GLN A O 1 ATOM 1546 C CB . GLN A 1 206 ? 76.341 -3.589 -12.004 1.00 68.54 ? 202 GLN A CB 1 ATOM 1547 C CG . GLN A 1 206 ? 76.772 -2.866 -10.721 1.00 77.51 ? 202 GLN A CG 1 ATOM 1548 C CD . GLN A 1 206 ? 75.976 -3.320 -9.501 1.00 79.27 ? 202 GLN A CD 1 ATOM 1549 O OE1 . GLN A 1 206 ? 76.284 -4.355 -8.884 1.00 80.36 ? 202 GLN A OE1 1 ATOM 1550 N NE2 . GLN A 1 206 ? 74.966 -2.536 -9.128 1.00 71.47 ? 202 GLN A NE2 1 ATOM 1551 N N . SER A 1 207 ? 78.495 -5.464 -12.830 1.00 61.36 ? 203 SER A N 1 ATOM 1552 C CA . SER A 1 207 ? 79.212 -6.644 -13.336 1.00 65.41 ? 203 SER A CA 1 ATOM 1553 C C . SER A 1 207 ? 79.385 -7.705 -12.266 1.00 67.26 ? 203 SER A C 1 ATOM 1554 O O . SER A 1 207 ? 79.273 -7.397 -11.080 1.00 66.88 ? 203 SER A O 1 ATOM 1555 C CB . SER A 1 207 ? 80.541 -6.229 -13.907 1.00 65.13 ? 203 SER A CB 1 ATOM 1556 O OG . SER A 1 207 ? 80.316 -5.402 -15.020 1.00 60.00 ? 203 SER A OG 1 ATOM 1557 N N . PHE A 1 208 ? 79.613 -8.955 -12.698 1.00 63.01 ? 204 PHE A N 1 ATOM 1558 C CA . PHE A 1 208 ? 79.483 -10.098 -11.788 1.00 64.60 ? 204 PHE A CA 1 ATOM 1559 C C . PHE A 1 208 ? 80.348 -11.273 -12.187 1.00 71.46 ? 204 PHE A C 1 ATOM 1560 O O . PHE A 1 208 ? 80.329 -11.711 -13.337 1.00 70.41 ? 204 PHE A O 1 ATOM 1561 C CB . PHE A 1 208 ? 78.044 -10.567 -11.676 1.00 58.63 ? 204 PHE A CB 1 ATOM 1562 C CG . PHE A 1 208 ? 77.087 -9.483 -11.305 1.00 53.92 ? 204 PHE A CG 1 ATOM 1563 C CD1 . PHE A 1 208 ? 76.310 -8.868 -12.269 1.00 52.20 ? 204 PHE A CD1 1 ATOM 1564 C CD2 . PHE A 1 208 ? 76.945 -9.099 -10.004 1.00 55.82 ? 204 PHE A CD2 1 ATOM 1565 C CE1 . PHE A 1 208 ? 75.416 -7.859 -11.945 1.00 52.57 ? 204 PHE A CE1 1 ATOM 1566 C CE2 . PHE A 1 208 ? 76.017 -8.111 -9.649 1.00 63.57 ? 204 PHE A CE2 1 ATOM 1567 C CZ . PHE A 1 208 ? 75.242 -7.482 -10.632 1.00 56.79 ? 204 PHE A CZ 1 ATOM 1568 N N . VAL A 1 209 ? 81.127 -11.744 -11.208 1.00 80.92 ? 205 VAL A N 1 ATOM 1569 C CA . VAL A 1 209 ? 81.945 -12.921 -11.355 1.00 82.08 ? 205 VAL A CA 1 ATOM 1570 C C . VAL A 1 209 ? 81.378 -13.900 -10.331 1.00 83.85 ? 205 VAL A C 1 ATOM 1571 O O . VAL A 1 209 ? 80.920 -13.485 -9.259 1.00 84.68 ? 205 VAL A O 1 ATOM 1572 C CB . VAL A 1 209 ? 83.444 -12.635 -11.110 1.00 84.56 ? 205 VAL A CB 1 ATOM 1573 C CG1 . VAL A 1 209 ? 84.330 -13.528 -12.009 1.00 81.29 ? 205 VAL A CG1 1 ATOM 1574 C CG2 . VAL A 1 209 ? 83.766 -11.165 -11.370 1.00 87.36 ? 205 VAL A CG2 1 ATOM 1575 N N . PRO A 1 210 ? 81.321 -15.196 -10.692 1.00 75.16 ? 206 PRO A N 1 ATOM 1576 C CA . PRO A 1 210 ? 80.920 -16.166 -9.696 1.00 76.72 ? 206 PRO A CA 1 ATOM 1577 C C . PRO A 1 210 ? 82.103 -16.502 -8.791 1.00 76.43 ? 206 PRO A C 1 ATOM 1578 O O . PRO A 1 210 ? 83.254 -16.548 -9.255 1.00 73.49 ? 206 PRO A O 1 ATOM 1579 C CB . PRO A 1 210 ? 80.504 -17.401 -10.514 1.00 67.98 ? 206 PRO A CB 1 ATOM 1580 C CG . PRO A 1 210 ? 81.080 -17.222 -11.845 1.00 67.38 ? 206 PRO A CG 1 ATOM 1581 C CD . PRO A 1 210 ? 81.532 -15.800 -12.012 1.00 67.11 ? 206 PRO A CD 1 ATOM 1582 N N . SER A 1 211 ? 81.791 -16.696 -7.515 1.00 64.91 ? 207 SER A N 1 ATOM 1583 C CA . SER A 1 211 ? 82.679 -17.237 -6.543 1.00 63.97 ? 207 SER A CA 1 ATOM 1584 C C . SER A 1 211 ? 82.311 -18.696 -6.198 1.00 59.28 ? 207 SER A C 1 ATOM 1585 O O . SER A 1 211 ? 81.617 -18.946 -5.219 1.00 58.44 ? 207 SER A O 1 ATOM 1586 C CB . SER A 1 211 ? 82.538 -16.390 -5.287 1.00 71.32 ? 207 SER A CB 1 ATOM 1587 O OG . SER A 1 211 ? 81.999 -15.115 -5.580 1.00 70.61 ? 207 SER A OG 1 ATOM 1588 N N . PRO A 1 212 ? 82.803 -19.661 -6.960 1.00 56.10 ? 208 PRO A N 1 ATOM 1589 C CA . PRO A 1 212 ? 82.673 -21.031 -6.527 1.00 58.09 ? 208 PRO A CA 1 ATOM 1590 C C . PRO A 1 212 ? 83.544 -21.366 -5.322 1.00 63.04 ? 208 PRO A C 1 ATOM 1591 O O . PRO A 1 212 ? 84.679 -20.855 -5.210 1.00 67.73 ? 208 PRO A O 1 ATOM 1592 C CB . PRO A 1 212 ? 83.177 -21.826 -7.738 1.00 65.15 ? 208 PRO A CB 1 ATOM 1593 C CG . PRO A 1 212 ? 84.137 -20.927 -8.440 1.00 60.83 ? 208 PRO A CG 1 ATOM 1594 C CD . PRO A 1 212 ? 83.566 -19.540 -8.216 1.00 62.74 ? 208 PRO A CD 1 ATOM 1595 N N . GLY A 1 213 ? 83.035 -22.239 -4.449 1.00 61.74 ? 209 GLY A N 1 ATOM 1596 C CA . GLY A 1 213 ? 83.759 -22.655 -3.237 1.00 58.47 ? 209 GLY A CA 1 ATOM 1597 C C . GLY A 1 213 ? 82.875 -23.376 -2.245 1.00 53.73 ? 209 GLY A C 1 ATOM 1598 O O . GLY A 1 213 ? 81.693 -23.189 -2.216 1.00 52.18 ? 209 GLY A O 1 ATOM 1599 N N . ALA A 1 214 ? 83.445 -24.160 -1.355 1.00 59.45 ? 210 ALA A N 1 ATOM 1600 C CA . ALA A 1 214 ? 82.594 -24.826 -0.365 1.00 59.22 ? 210 ALA A CA 1 ATOM 1601 C C . ALA A 1 214 ? 82.021 -23.837 0.647 1.00 60.66 ? 210 ALA A C 1 ATOM 1602 O O . ALA A 1 214 ? 82.723 -22.932 1.115 1.00 58.08 ? 210 ALA A O 1 ATOM 1603 C CB . ALA A 1 214 ? 83.343 -25.914 0.347 1.00 58.88 ? 210 ALA A CB 1 ATOM 1604 N N . ARG A 1 215 ? 80.731 -24.028 0.942 1.00 66.00 ? 211 ARG A N 1 ATOM 1605 C CA . ARG A 1 215 ? 80.003 -23.356 2.028 1.00 62.94 ? 211 ARG A CA 1 ATOM 1606 C C . ARG A 1 215 ? 79.280 -24.365 2.858 1.00 67.65 ? 211 ARG A C 1 ATOM 1607 O O . ARG A 1 215 ? 79.303 -25.569 2.562 1.00 74.47 ? 211 ARG A O 1 ATOM 1608 C CB . ARG A 1 215 ? 78.989 -22.412 1.440 1.00 66.13 ? 211 ARG A CB 1 ATOM 1609 C CG . ARG A 1 215 ? 79.686 -21.400 0.583 1.00 70.23 ? 211 ARG A CG 1 ATOM 1610 C CD . ARG A 1 215 ? 78.724 -20.468 -0.082 1.00 69.43 ? 211 ARG A CD 1 ATOM 1611 N NE . ARG A 1 215 ? 79.474 -19.626 -1.013 1.00 75.11 ? 211 ARG A NE 1 ATOM 1612 C CZ . ARG A 1 215 ? 79.925 -20.039 -2.196 1.00 67.57 ? 211 ARG A CZ 1 ATOM 1613 N NH1 . ARG A 1 215 ? 79.682 -21.276 -2.596 1.00 70.07 ? 211 ARG A NH1 1 ATOM 1614 N NH2 . ARG A 1 215 ? 80.584 -19.207 -2.986 1.00 66.52 ? 211 ARG A NH2 1 ATOM 1615 N N . THR A 1 216 ? 78.636 -23.884 3.918 1.00 78.24 ? 212 THR A N 1 ATOM 1616 C CA . THR A 1 216 ? 77.806 -24.743 4.774 1.00 79.26 ? 212 THR A CA 1 ATOM 1617 C C . THR A 1 216 ? 76.642 -25.270 3.955 1.00 77.35 ? 212 THR A C 1 ATOM 1618 O O . THR A 1 216 ? 76.068 -24.539 3.151 1.00 64.00 ? 212 THR A O 1 ATOM 1619 C CB . THR A 1 216 ? 77.193 -23.973 5.944 1.00 84.35 ? 212 THR A CB 1 ATOM 1620 O OG1 . THR A 1 216 ? 78.066 -22.902 6.340 1.00 84.40 ? 212 THR A OG1 1 ATOM 1621 C CG2 . THR A 1 216 ? 76.949 -24.927 7.097 1.00 89.58 ? 212 THR A CG2 1 ATOM 1622 N N . GLN A 1 217 ? 76.323 -26.545 4.145 1.00 80.38 ? 213 GLN A N 1 ATOM 1623 C CA . GLN A 1 217 ? 75.229 -27.209 3.427 1.00 77.00 ? 213 GLN A CA 1 ATOM 1624 C C . GLN A 1 217 ? 73.862 -26.672 3.895 1.00 71.44 ? 213 GLN A C 1 ATOM 1625 O O . GLN A 1 217 ? 73.518 -26.825 5.047 1.00 78.17 ? 213 GLN A O 1 ATOM 1626 C CB . GLN A 1 217 ? 75.345 -28.715 3.667 1.00 79.69 ? 213 GLN A CB 1 ATOM 1627 C CG . GLN A 1 217 ? 74.532 -29.560 2.717 1.00 89.92 ? 213 GLN A CG 1 ATOM 1628 C CD . GLN A 1 217 ? 75.314 -30.737 2.168 1.00 97.95 ? 213 GLN A CD 1 ATOM 1629 O OE1 . GLN A 1 217 ? 75.608 -31.687 2.888 1.00 107.37 ? 213 GLN A OE1 1 ATOM 1630 N NE2 . GLN A 1 217 ? 75.669 -30.673 0.887 1.00 101.92 ? 213 GLN A NE2 1 ATOM 1631 N N . VAL A 1 218 ? 73.132 -25.977 3.035 1.00 66.43 ? 214 VAL A N 1 ATOM 1632 C CA . VAL A 1 218 ? 71.820 -25.432 3.394 1.00 64.57 ? 214 VAL A CA 1 ATOM 1633 C C . VAL A 1 218 ? 70.765 -26.093 2.521 1.00 70.26 ? 214 VAL A C 1 ATOM 1634 O O . VAL A 1 218 ? 70.770 -25.931 1.299 1.00 72.42 ? 214 VAL A O 1 ATOM 1635 C CB . VAL A 1 218 ? 71.722 -23.896 3.191 1.00 61.49 ? 214 VAL A CB 1 ATOM 1636 C CG1 . VAL A 1 218 ? 70.266 -23.423 3.242 1.00 60.20 ? 214 VAL A CG1 1 ATOM 1637 C CG2 . VAL A 1 218 ? 72.515 -23.147 4.236 1.00 61.03 ? 214 VAL A CG2 1 ATOM 1638 N N . ASN A 1 219 ? 69.806 -26.770 3.143 1.00 81.03 ? 215 ASN A N 1 ATOM 1639 C CA . ASN A 1 219 ? 68.860 -27.582 2.397 1.00 89.03 ? 215 ASN A CA 1 ATOM 1640 C C . ASN A 1 219 ? 69.581 -28.544 1.414 1.00 88.08 ? 215 ASN A C 1 ATOM 1641 O O . ASN A 1 219 ? 69.336 -28.455 0.205 1.00 89.77 ? 215 ASN A O 1 ATOM 1642 C CB . ASN A 1 219 ? 68.033 -26.639 1.557 1.00 90.89 ? 215 ASN A CB 1 ATOM 1643 C CG . ASN A 1 219 ? 67.205 -25.667 2.358 1.00 96.19 ? 215 ASN A CG 1 ATOM 1644 O OD1 . ASN A 1 219 ? 67.202 -25.595 3.610 1.00 98.61 ? 215 ASN A OD1 1 ATOM 1645 N ND2 . ASN A 1 219 ? 66.477 -24.889 1.601 1.00 99.49 ? 215 ASN A ND2 1 ATOM 1646 N N . GLY A 1 220 ? 70.516 -29.383 1.884 1.00 83.89 ? 216 GLY A N 1 ATOM 1647 C CA . GLY A 1 220 ? 71.301 -30.261 1.000 1.00 84.01 ? 216 GLY A CA 1 ATOM 1648 C C . GLY A 1 220 ? 72.287 -29.562 0.072 1.00 74.43 ? 216 GLY A C 1 ATOM 1649 O O . GLY A 1 220 ? 73.027 -30.229 -0.637 1.00 70.10 ? 216 GLY A O 1 ATOM 1650 N N . GLN A 1 221 ? 72.316 -28.230 0.075 1.00 70.23 ? 217 GLN A N 1 ATOM 1651 C CA . GLN A 1 221 ? 73.091 -27.497 -0.926 1.00 69.65 ? 217 GLN A CA 1 ATOM 1652 C C . GLN A 1 221 ? 74.259 -26.681 -0.428 1.00 65.97 ? 217 GLN A C 1 ATOM 1653 O O . GLN A 1 221 ? 74.181 -25.908 0.535 1.00 64.06 ? 217 GLN A O 1 ATOM 1654 C CB . GLN A 1 221 ? 72.174 -26.613 -1.757 1.00 74.01 ? 217 GLN A CB 1 ATOM 1655 C CG . GLN A 1 221 ? 71.393 -27.382 -2.808 1.00 74.94 ? 217 GLN A CG 1 ATOM 1656 C CD . GLN A 1 221 ? 72.303 -28.108 -3.763 1.00 72.94 ? 217 GLN A CD 1 ATOM 1657 O OE1 . GLN A 1 221 ? 73.420 -27.663 -4.074 1.00 75.60 ? 217 GLN A OE1 1 ATOM 1658 N NE2 . GLN A 1 221 ? 71.842 -29.233 -4.227 1.00 74.91 ? 217 GLN A NE2 1 ATOM 1659 N N . SER A 1 222 ? 75.355 -26.862 -1.133 1.00 65.17 ? 218 SER A N 1 ATOM 1660 C CA . SER A 1 222 ? 76.590 -26.209 -0.819 1.00 66.32 ? 218 SER A CA 1 ATOM 1661 C C . SER A 1 222 ? 76.758 -24.993 -1.712 1.00 66.12 ? 218 SER A C 1 ATOM 1662 O O . SER A 1 222 ? 77.620 -24.136 -1.476 1.00 68.63 ? 218 SER A O 1 ATOM 1663 C CB . SER A 1 222 ? 77.731 -27.187 -1.039 1.00 66.19 ? 218 SER A CB 1 ATOM 1664 O OG . SER A 1 222 ? 78.731 -26.914 -0.105 1.00 71.96 ? 218 SER A OG 1 ATOM 1665 N N . GLY A 1 223 ? 75.942 -24.923 -2.753 1.00 68.83 ? 219 GLY A N 1 ATOM 1666 C CA . GLY A 1 223 ? 76.023 -23.804 -3.674 1.00 68.03 ? 219 GLY A CA 1 ATOM 1667 C C . GLY A 1 223 ? 75.113 -22.682 -3.209 1.00 65.12 ? 219 GLY A C 1 ATOM 1668 O O . GLY A 1 223 ? 74.277 -22.866 -2.329 1.00 58.08 ? 219 GLY A O 1 ATOM 1669 N N . ARG A 1 224 ? 75.267 -21.518 -3.820 1.00 63.89 ? 220 ARG A N 1 ATOM 1670 C CA . ARG A 1 224 ? 74.349 -20.415 -3.573 1.00 62.65 ? 220 ARG A CA 1 ATOM 1671 C C . ARG A 1 224 ? 74.006 -19.662 -4.845 1.00 59.83 ? 220 ARG A C 1 ATOM 1672 O O . ARG A 1 224 ? 74.834 -19.529 -5.752 1.00 55.49 ? 220 ARG A O 1 ATOM 1673 C CB . ARG A 1 224 ? 74.989 -19.406 -2.604 1.00 60.37 ? 220 ARG A CB 1 ATOM 1674 C CG . ARG A 1 224 ? 75.409 -19.957 -1.261 1.00 55.59 ? 220 ARG A CG 1 ATOM 1675 C CD . ARG A 1 224 ? 74.208 -20.275 -0.378 1.00 54.03 ? 220 ARG A CD 1 ATOM 1676 N NE . ARG A 1 224 ? 74.687 -20.594 0.945 1.00 50.88 ? 220 ARG A NE 1 ATOM 1677 C CZ . ARG A 1 224 ? 75.008 -21.805 1.361 1.00 59.27 ? 220 ARG A CZ 1 ATOM 1678 N NH1 . ARG A 1 224 ? 74.870 -22.867 0.580 1.00 67.83 ? 220 ARG A NH1 1 ATOM 1679 N NH2 . ARG A 1 224 ? 75.456 -21.972 2.601 1.00 69.40 ? 220 ARG A NH2 1 ATOM 1680 N N . ILE A 1 225 ? 72.805 -19.113 -4.856 1.00 60.00 ? 221 ILE A N 1 ATOM 1681 C CA . ILE A 1 225 ? 72.366 -18.168 -5.888 1.00 65.02 ? 221 ILE A CA 1 ATOM 1682 C C . ILE A 1 225 ? 72.205 -16.739 -5.313 1.00 67.29 ? 221 ILE A C 1 ATOM 1683 O O . ILE A 1 225 ? 71.295 -16.465 -4.520 1.00 61.92 ? 221 ILE A O 1 ATOM 1684 C CB . ILE A 1 225 ? 71.035 -18.673 -6.500 1.00 65.56 ? 221 ILE A CB 1 ATOM 1685 C CG1 . ILE A 1 225 ? 71.316 -19.935 -7.285 1.00 65.94 ? 221 ILE A CG1 1 ATOM 1686 C CG2 . ILE A 1 225 ? 70.393 -17.634 -7.405 1.00 70.36 ? 221 ILE A CG2 1 ATOM 1687 C CD1 . ILE A 1 225 ? 70.117 -20.571 -7.925 1.00 68.32 ? 221 ILE A CD1 1 ATOM 1688 N N . ASP A 1 226 ? 73.109 -15.851 -5.707 1.00 66.30 ? 222 ASP A N 1 ATOM 1689 C CA . ASP A 1 226 ? 72.946 -14.388 -5.540 1.00 68.40 ? 222 ASP A CA 1 ATOM 1690 C C . ASP A 1 226 ? 71.812 -13.883 -6.491 1.00 64.83 ? 222 ASP A C 1 ATOM 1691 O O . ASP A 1 226 ? 71.975 -13.938 -7.698 1.00 60.69 ? 222 ASP A O 1 ATOM 1692 C CB . ASP A 1 226 ? 74.280 -13.646 -5.947 1.00 71.99 ? 222 ASP A CB 1 ATOM 1693 C CG . ASP A 1 226 ? 75.231 -13.273 -4.746 1.00 76.67 ? 222 ASP A CG 1 ATOM 1694 O OD1 . ASP A 1 226 ? 74.948 -13.489 -3.531 1.00 79.97 ? 222 ASP A OD1 1 ATOM 1695 O OD2 . ASP A 1 226 ? 76.306 -12.728 -5.057 1.00 66.51 ? 222 ASP A OD2 1 ATOM 1696 N N . PHE A 1 227 ? 70.701 -13.356 -5.973 1.00 61.02 ? 223 PHE A N 1 ATOM 1697 C CA . PHE A 1 227 ? 69.756 -12.582 -6.801 1.00 52.93 ? 223 PHE A CA 1 ATOM 1698 C C . PHE A 1 227 ? 69.986 -11.067 -6.816 1.00 52.10 ? 223 PHE A C 1 ATOM 1699 O O . PHE A 1 227 ? 70.150 -10.455 -5.773 1.00 53.48 ? 223 PHE A O 1 ATOM 1700 C CB . PHE A 1 227 ? 68.354 -12.819 -6.366 1.00 52.60 ? 223 PHE A CB 1 ATOM 1701 C CG . PHE A 1 227 ? 67.873 -14.181 -6.680 1.00 59.39 ? 223 PHE A CG 1 ATOM 1702 C CD1 . PHE A 1 227 ? 67.688 -15.112 -5.684 1.00 63.27 ? 223 PHE A CD1 1 ATOM 1703 C CD2 . PHE A 1 227 ? 67.617 -14.538 -7.985 1.00 60.92 ? 223 PHE A CD2 1 ATOM 1704 C CE1 . PHE A 1 227 ? 67.251 -16.379 -5.979 1.00 64.34 ? 223 PHE A CE1 1 ATOM 1705 C CE2 . PHE A 1 227 ? 67.167 -15.789 -8.282 1.00 63.14 ? 223 PHE A CE2 1 ATOM 1706 C CZ . PHE A 1 227 ? 66.991 -16.714 -7.276 1.00 61.89 ? 223 PHE A CZ 1 ATOM 1707 N N . HIS A 1 228 ? 69.980 -10.476 -8.012 1.00 49.93 ? 224 HIS A N 1 ATOM 1708 C CA . HIS A 1 228 ? 70.075 -9.048 -8.201 1.00 48.59 ? 224 HIS A CA 1 ATOM 1709 C C . HIS A 1 228 ? 68.905 -8.496 -8.922 1.00 47.22 ? 224 HIS A C 1 ATOM 1710 O O . HIS A 1 228 ? 68.247 -9.206 -9.687 1.00 52.46 ? 224 HIS A O 1 ATOM 1711 C CB . HIS A 1 228 ? 71.285 -8.732 -9.049 1.00 54.03 ? 224 HIS A CB 1 ATOM 1712 C CG . HIS A 1 228 ? 72.569 -9.068 -8.387 1.00 60.87 ? 224 HIS A CG 1 ATOM 1713 N ND1 . HIS A 1 228 ? 73.135 -10.321 -8.477 1.00 67.46 ? 224 HIS A ND1 1 ATOM 1714 C CD2 . HIS A 1 228 ? 73.402 -8.320 -7.626 1.00 63.63 ? 224 HIS A CD2 1 ATOM 1715 C CE1 . HIS A 1 228 ? 74.267 -10.334 -7.800 1.00 70.86 ? 224 HIS A CE1 1 ATOM 1716 N NE2 . HIS A 1 228 ? 74.452 -9.133 -7.277 1.00 73.39 ? 224 HIS A NE2 1 ATOM 1717 N N . TRP A 1 229 ? 68.708 -7.194 -8.785 1.00 48.03 ? 225 TRP A N 1 ATOM 1718 C CA . TRP A 1 229 ? 67.613 -6.528 -9.445 1.00 51.55 ? 225 TRP A CA 1 ATOM 1719 C C . TRP A 1 229 ? 67.837 -5.075 -9.859 1.00 54.65 ? 225 TRP A C 1 ATOM 1720 O O . TRP A 1 229 ? 68.716 -4.393 -9.341 1.00 57.31 ? 225 TRP A O 1 ATOM 1721 C CB . TRP A 1 229 ? 66.417 -6.572 -8.541 1.00 52.30 ? 225 TRP A CB 1 ATOM 1722 C CG . TRP A 1 229 ? 66.604 -5.826 -7.291 1.00 49.14 ? 225 TRP A CG 1 ATOM 1723 C CD1 . TRP A 1 229 ? 67.174 -6.278 -6.165 1.00 51.22 ? 225 TRP A CD1 1 ATOM 1724 C CD2 . TRP A 1 229 ? 66.149 -4.501 -7.013 1.00 52.73 ? 225 TRP A CD2 1 ATOM 1725 N NE1 . TRP A 1 229 ? 67.138 -5.305 -5.184 1.00 53.94 ? 225 TRP A NE1 1 ATOM 1726 C CE2 . TRP A 1 229 ? 66.509 -4.203 -5.692 1.00 49.27 ? 225 TRP A CE2 1 ATOM 1727 C CE3 . TRP A 1 229 ? 65.499 -3.519 -7.769 1.00 54.50 ? 225 TRP A CE3 1 ATOM 1728 C CZ2 . TRP A 1 229 ? 66.234 -2.983 -5.103 1.00 48.97 ? 225 TRP A CZ2 1 ATOM 1729 C CZ3 . TRP A 1 229 ? 65.214 -2.289 -7.157 1.00 51.17 ? 225 TRP A CZ3 1 ATOM 1730 C CH2 . TRP A 1 229 ? 65.589 -2.041 -5.846 1.00 49.04 ? 225 TRP A CH2 1 ATOM 1731 N N . LEU A 1 230 ? 67.017 -4.642 -10.825 1.00 55.79 ? 226 LEU A N 1 ATOM 1732 C CA . LEU A 1 230 ? 66.864 -3.243 -11.180 1.00 54.41 ? 226 LEU A CA 1 ATOM 1733 C C . LEU A 1 230 ? 65.467 -2.898 -11.670 1.00 54.03 ? 226 LEU A C 1 ATOM 1734 O O . LEU A 1 230 ? 64.722 -3.773 -12.096 1.00 53.02 ? 226 LEU A O 1 ATOM 1735 C CB . LEU A 1 230 ? 67.858 -2.858 -12.260 1.00 55.38 ? 226 LEU A CB 1 ATOM 1736 C CG . LEU A 1 230 ? 67.750 -3.549 -13.608 1.00 54.85 ? 226 LEU A CG 1 ATOM 1737 C CD1 . LEU A 1 230 ? 66.816 -2.836 -14.556 1.00 56.88 ? 226 LEU A CD1 1 ATOM 1738 C CD2 . LEU A 1 230 ? 69.109 -3.615 -14.239 1.00 52.17 ? 226 LEU A CD2 1 ATOM 1739 N N . MET A 1 231 ? 65.158 -1.604 -11.576 1.00 53.48 ? 227 MET A N 1 ATOM 1740 C CA . MET A 1 231 ? 64.085 -0.936 -12.272 1.00 56.53 ? 227 MET A CA 1 ATOM 1741 C C . MET A 1 231 ? 64.511 -0.521 -13.696 1.00 59.66 ? 227 MET A C 1 ATOM 1742 O O . MET A 1 231 ? 65.506 0.181 -13.883 1.00 61.15 ? 227 MET A O 1 ATOM 1743 C CB . MET A 1 231 ? 63.722 0.313 -11.495 1.00 60.53 ? 227 MET A CB 1 ATOM 1744 C CG . MET A 1 231 ? 62.601 0.133 -10.467 1.00 70.21 ? 227 MET A CG 1 ATOM 1745 S SD . MET A 1 231 ? 62.089 -1.570 -10.180 1.00 73.12 ? 227 MET A SD 1 ATOM 1746 C CE . MET A 1 231 ? 60.310 -1.422 -10.194 1.00 66.26 ? 227 MET A CE 1 ATOM 1747 N N . LEU A 1 232 ? 63.783 -0.990 -14.704 1.00 61.22 ? 228 LEU A N 1 ATOM 1748 C CA . LEU A 1 232 ? 64.053 -0.636 -16.115 1.00 66.97 ? 228 LEU A CA 1 ATOM 1749 C C . LEU A 1 232 ? 63.008 0.414 -16.493 1.00 66.27 ? 228 LEU A C 1 ATOM 1750 O O . LEU A 1 232 ? 61.805 0.195 -16.343 1.00 63.07 ? 228 LEU A O 1 ATOM 1751 C CB . LEU A 1 232 ? 63.948 -1.883 -16.994 1.00 68.40 ? 228 LEU A CB 1 ATOM 1752 C CG . LEU A 1 232 ? 64.642 -2.008 -18.340 1.00 72.94 ? 228 LEU A CG 1 ATOM 1753 C CD1 . LEU A 1 232 ? 63.933 -1.136 -19.302 1.00 88.58 ? 228 LEU A CD1 1 ATOM 1754 C CD2 . LEU A 1 232 ? 66.086 -1.578 -18.333 1.00 80.98 ? 228 LEU A CD2 1 ATOM 1755 N N . ASN A 1 233 ? 63.480 1.585 -16.888 1.00 65.27 ? 229 ASN A N 1 ATOM 1756 C CA . ASN A 1 233 ? 62.587 2.680 -17.246 1.00 65.94 ? 229 ASN A CA 1 ATOM 1757 C C . ASN A 1 233 ? 61.815 2.456 -18.565 1.00 62.26 ? 229 ASN A C 1 ATOM 1758 O O . ASN A 1 233 ? 62.260 1.676 -19.413 1.00 55.60 ? 229 ASN A O 1 ATOM 1759 C CB . ASN A 1 233 ? 63.390 3.954 -17.385 1.00 66.54 ? 229 ASN A CB 1 ATOM 1760 C CG . ASN A 1 233 ? 63.758 4.541 -16.055 1.00 69.24 ? 229 ASN A CG 1 ATOM 1761 O OD1 . ASN A 1 233 ? 63.013 4.417 -15.072 1.00 67.63 ? 229 ASN A OD1 1 ATOM 1762 N ND2 . ASN A 1 233 ? 64.911 5.201 -16.011 1.00 68.93 ? 229 ASN A ND2 1 ATOM 1763 N N . PRO A 1 234 ? 60.671 3.155 -18.730 1.00 59.47 ? 230 PRO A N 1 ATOM 1764 C CA . PRO A 1 234 ? 59.843 3.017 -19.934 1.00 59.10 ? 230 PRO A CA 1 ATOM 1765 C C . PRO A 1 234 ? 60.636 3.323 -21.194 1.00 58.21 ? 230 PRO A C 1 ATOM 1766 O O . PRO A 1 234 ? 61.334 4.321 -21.241 1.00 59.65 ? 230 PRO A O 1 ATOM 1767 C CB . PRO A 1 234 ? 58.744 4.048 -19.713 1.00 61.02 ? 230 PRO A CB 1 ATOM 1768 C CG . PRO A 1 234 ? 58.592 4.146 -18.219 1.00 60.12 ? 230 PRO A CG 1 ATOM 1769 C CD . PRO A 1 234 ? 59.987 3.945 -17.673 1.00 60.10 ? 230 PRO A CD 1 ATOM 1770 N N . ASN A 1 235 ? 60.635 2.380 -22.125 1.00 56.35 ? 231 ASN A N 1 ATOM 1771 C CA . ASN A 1 235 ? 61.333 2.507 -23.392 1.00 66.74 ? 231 ASN A CA 1 ATOM 1772 C C . ASN A 1 235 ? 62.813 2.145 -23.327 1.00 69.22 ? 231 ASN A C 1 ATOM 1773 O O . ASN A 1 235 ? 63.464 1.976 -24.376 1.00 69.07 ? 231 ASN A O 1 ATOM 1774 C CB . ASN A 1 235 ? 61.115 3.894 -24.050 1.00 75.38 ? 231 ASN A CB 1 ATOM 1775 C CG . ASN A 1 235 ? 61.317 3.870 -25.576 1.00 83.52 ? 231 ASN A CG 1 ATOM 1776 O OD1 . ASN A 1 235 ? 60.955 2.893 -26.268 1.00 77.83 ? 231 ASN A OD1 1 ATOM 1777 N ND2 . ASN A 1 235 ? 61.938 4.963 -26.105 1.00 99.98 ? 231 ASN A ND2 1 ATOM 1778 N N . ASP A 1 236 ? 63.353 1.988 -22.115 1.00 69.24 ? 232 ASP A N 1 ATOM 1779 C CA . ASP A 1 236 ? 64.754 1.618 -21.969 1.00 67.51 ? 232 ASP A CA 1 ATOM 1780 C C . ASP A 1 236 ? 64.910 0.124 -22.225 1.00 62.57 ? 232 ASP A C 1 ATOM 1781 O O . ASP A 1 236 ? 63.945 -0.626 -22.180 1.00 63.55 ? 232 ASP A O 1 ATOM 1782 C CB . ASP A 1 236 ? 65.273 2.036 -20.582 1.00 77.68 ? 232 ASP A CB 1 ATOM 1783 C CG . ASP A 1 236 ? 66.805 2.067 -20.482 1.00 79.82 ? 232 ASP A CG 1 ATOM 1784 O OD1 . ASP A 1 236 ? 67.506 1.755 -21.479 1.00 80.80 ? 232 ASP A OD1 1 ATOM 1785 O OD2 . ASP A 1 236 ? 67.299 2.400 -19.369 1.00 88.81 ? 232 ASP A OD2 1 ATOM 1786 N N . THR A 1 237 ? 66.125 -0.299 -22.511 1.00 59.64 ? 233 THR A N 1 ATOM 1787 C CA . THR A 1 237 ? 66.424 -1.696 -22.700 1.00 63.59 ? 233 THR A CA 1 ATOM 1788 C C . THR A 1 237 ? 67.430 -2.142 -21.648 1.00 66.56 ? 233 THR A C 1 ATOM 1789 O O . THR A 1 237 ? 68.329 -1.379 -21.295 1.00 80.59 ? 233 THR A O 1 ATOM 1790 C CB . THR A 1 237 ? 67.051 -1.917 -24.087 1.00 65.38 ? 233 THR A CB 1 ATOM 1791 O OG1 . THR A 1 237 ? 66.076 -1.633 -25.087 1.00 70.84 ? 233 THR A OG1 1 ATOM 1792 C CG2 . THR A 1 237 ? 67.575 -3.351 -24.275 1.00 62.42 ? 233 THR A CG2 1 ATOM 1793 N N . VAL A 1 238 ? 67.305 -3.387 -21.198 1.00 59.67 ? 234 VAL A N 1 ATOM 1794 C CA . VAL A 1 238 ? 68.322 -4.032 -20.370 1.00 59.75 ? 234 VAL A CA 1 ATOM 1795 C C . VAL A 1 238 ? 68.969 -5.096 -21.200 1.00 53.14 ? 234 VAL A C 1 ATOM 1796 O O . VAL A 1 238 ? 68.270 -5.796 -21.903 1.00 51.75 ? 234 VAL A O 1 ATOM 1797 C CB . VAL A 1 238 ? 67.771 -4.703 -19.080 1.00 56.68 ? 234 VAL A CB 1 ATOM 1798 C CG1 . VAL A 1 238 ? 66.529 -5.545 -19.336 1.00 57.16 ? 234 VAL A CG1 1 ATOM 1799 C CG2 . VAL A 1 238 ? 68.833 -5.600 -18.463 1.00 55.88 ? 234 VAL A CG2 1 ATOM 1800 N N . THR A 1 239 ? 70.287 -5.244 -21.075 1.00 56.56 ? 235 THR A N 1 ATOM 1801 C CA . THR A 1 239 ? 71.002 -6.256 -21.854 1.00 63.03 ? 235 THR A CA 1 ATOM 1802 C C . THR A 1 239 ? 71.879 -7.065 -20.935 1.00 63.31 ? 235 THR A C 1 ATOM 1803 O O . THR A 1 239 ? 72.578 -6.507 -20.100 1.00 70.09 ? 235 THR A O 1 ATOM 1804 C CB . THR A 1 239 ? 71.973 -5.560 -22.885 1.00 60.28 ? 235 THR A CB 1 ATOM 1805 O OG1 . THR A 1 239 ? 71.332 -4.413 -23.441 1.00 58.81 ? 235 THR A OG1 1 ATOM 1806 C CG2 . THR A 1 239 ? 72.586 -6.424 -24.040 1.00 62.32 ? 235 THR A CG2 1 ATOM 1807 N N . PHE A 1 240 ? 71.934 -8.354 -21.212 1.00 61.51 ? 236 PHE A N 1 ATOM 1808 C CA . PHE A 1 240 ? 72.581 -9.329 -20.375 1.00 65.33 ? 236 PHE A CA 1 ATOM 1809 C C . PHE A 1 240 ? 73.647 -10.010 -21.186 1.00 63.97 ? 236 PHE A C 1 ATOM 1810 O O . PHE A 1 240 ? 73.340 -10.875 -22.011 1.00 65.55 ? 236 PHE A O 1 ATOM 1811 C CB . PHE A 1 240 ? 71.575 -10.424 -19.931 1.00 62.27 ? 236 PHE A CB 1 ATOM 1812 C CG . PHE A 1 240 ? 70.595 -9.971 -18.891 1.00 59.12 ? 236 PHE A CG 1 ATOM 1813 C CD1 . PHE A 1 240 ? 71.000 -9.732 -17.607 1.00 57.35 ? 236 PHE A CD1 1 ATOM 1814 C CD2 . PHE A 1 240 ? 69.271 -9.770 -19.217 1.00 56.28 ? 236 PHE A CD2 1 ATOM 1815 C CE1 . PHE A 1 240 ? 70.091 -9.302 -16.659 1.00 61.54 ? 236 PHE A CE1 1 ATOM 1816 C CE2 . PHE A 1 240 ? 68.363 -9.357 -18.282 1.00 54.69 ? 236 PHE A CE2 1 ATOM 1817 C CZ . PHE A 1 240 ? 68.763 -9.126 -16.997 1.00 57.81 ? 236 PHE A CZ 1 ATOM 1818 N N . SER A 1 241 ? 74.897 -9.692 -20.925 1.00 63.38 ? 237 SER A N 1 ATOM 1819 C CA . SER A 1 241 ? 75.962 -10.431 -21.572 1.00 66.40 ? 237 SER A CA 1 ATOM 1820 C C . SER A 1 241 ? 76.600 -11.381 -20.598 1.00 62.30 ? 237 SER A C 1 ATOM 1821 O O . SER A 1 241 ? 76.899 -10.973 -19.455 1.00 53.05 ? 237 SER A O 1 ATOM 1822 C CB . SER A 1 241 ? 77.001 -9.490 -22.128 1.00 71.01 ? 237 SER A CB 1 ATOM 1823 O OG . SER A 1 241 ? 77.719 -10.203 -23.106 1.00 86.47 ? 237 SER A OG 1 ATOM 1824 N N . PHE A 1 242 ? 76.847 -12.619 -21.051 1.00 52.56 ? 238 PHE A N 1 ATOM 1825 C CA . PHE A 1 242 ? 77.230 -13.665 -20.137 1.00 54.61 ? 238 PHE A CA 1 ATOM 1826 C C . PHE A 1 242 ? 77.660 -14.950 -20.816 1.00 55.74 ? 238 PHE A C 1 ATOM 1827 O O . PHE A 1 242 ? 77.243 -15.216 -21.929 1.00 56.50 ? 238 PHE A O 1 ATOM 1828 C CB . PHE A 1 242 ? 76.044 -14.027 -19.214 1.00 59.23 ? 238 PHE A CB 1 ATOM 1829 C CG . PHE A 1 242 ? 74.854 -14.626 -19.941 1.00 57.56 ? 238 PHE A CG 1 ATOM 1830 C CD1 . PHE A 1 242 ? 74.737 -15.991 -20.098 1.00 58.06 ? 238 PHE A CD1 1 ATOM 1831 C CD2 . PHE A 1 242 ? 73.875 -13.815 -20.483 1.00 56.78 ? 238 PHE A CD2 1 ATOM 1832 C CE1 . PHE A 1 242 ? 73.674 -16.540 -20.800 1.00 59.17 ? 238 PHE A CE1 1 ATOM 1833 C CE2 . PHE A 1 242 ? 72.813 -14.352 -21.184 1.00 53.79 ? 238 PHE A CE2 1 ATOM 1834 C CZ . PHE A 1 242 ? 72.708 -15.708 -21.332 1.00 57.01 ? 238 PHE A CZ 1 ATOM 1835 N N . ASN A 1 243 ? 78.429 -15.771 -20.083 1.00 56.47 ? 239 ASN A N 1 ATOM 1836 C CA . ASN A 1 243 ? 78.912 -17.045 -20.560 1.00 56.67 ? 239 ASN A CA 1 ATOM 1837 C C . ASN A 1 243 ? 78.814 -18.192 -19.570 1.00 62.02 ? 239 ASN A C 1 ATOM 1838 O O . ASN A 1 243 ? 79.505 -19.214 -19.736 1.00 64.92 ? 239 ASN A O 1 ATOM 1839 C CB . ASN A 1 243 ? 80.359 -16.907 -21.012 1.00 62.95 ? 239 ASN A CB 1 ATOM 1840 C CG . ASN A 1 243 ? 81.333 -16.779 -19.857 1.00 61.72 ? 239 ASN A CG 1 ATOM 1841 O OD1 . ASN A 1 243 ? 81.053 -16.157 -18.808 1.00 59.69 ? 239 ASN A OD1 1 ATOM 1842 N ND2 . ASN A 1 243 ? 82.503 -17.340 -20.060 1.00 61.39 ? 239 ASN A ND2 1 ATOM 1843 N N . GLY A 1 244 ? 77.971 -18.042 -18.541 1.00 57.53 ? 240 GLY A N 1 ATOM 1844 C CA . GLY A 1 244 ? 77.645 -19.162 -17.645 1.00 54.94 ? 240 GLY A CA 1 ATOM 1845 C C . GLY A 1 244 ? 77.287 -18.635 -16.290 1.00 54.94 ? 240 GLY A C 1 ATOM 1846 O O . GLY A 1 244 ? 77.320 -17.416 -16.083 1.00 50.71 ? 240 GLY A O 1 ATOM 1847 N N . ALA A 1 245 ? 76.915 -19.539 -15.375 1.00 57.60 ? 241 ALA A N 1 ATOM 1848 C CA . ALA A 1 245 ? 76.602 -19.143 -13.998 1.00 59.08 ? 241 ALA A CA 1 ATOM 1849 C C . ALA A 1 245 ? 75.539 -18.074 -13.948 1.00 55.38 ? 241 ALA A C 1 ATOM 1850 O O . ALA A 1 245 ? 75.472 -17.274 -13.018 1.00 63.52 ? 241 ALA A O 1 ATOM 1851 C CB . ALA A 1 245 ? 77.859 -18.627 -13.293 1.00 62.83 ? 241 ALA A CB 1 ATOM 1852 N N . PHE A 1 246 ? 74.683 -18.091 -14.946 1.00 59.26 ? 242 PHE A N 1 ATOM 1853 C CA . PHE A 1 246 ? 73.647 -17.102 -15.084 1.00 53.80 ? 242 PHE A CA 1 ATOM 1854 C C . PHE A 1 246 ? 72.290 -17.778 -14.891 1.00 50.35 ? 242 PHE A C 1 ATOM 1855 O O . PHE A 1 246 ? 71.986 -18.796 -15.521 1.00 47.54 ? 242 PHE A O 1 ATOM 1856 C CB . PHE A 1 246 ? 73.743 -16.491 -16.483 1.00 54.90 ? 242 PHE A CB 1 ATOM 1857 C CG . PHE A 1 246 ? 72.824 -15.334 -16.695 1.00 50.73 ? 242 PHE A CG 1 ATOM 1858 C CD1 . PHE A 1 246 ? 72.848 -14.261 -15.835 1.00 45.98 ? 242 PHE A CD1 1 ATOM 1859 C CD2 . PHE A 1 246 ? 71.950 -15.325 -17.763 1.00 50.29 ? 242 PHE A CD2 1 ATOM 1860 C CE1 . PHE A 1 246 ? 71.991 -13.200 -16.010 1.00 48.38 ? 242 PHE A CE1 1 ATOM 1861 C CE2 . PHE A 1 246 ? 71.100 -14.256 -17.968 1.00 48.73 ? 242 PHE A CE2 1 ATOM 1862 C CZ . PHE A 1 246 ? 71.104 -13.196 -17.085 1.00 50.34 ? 242 PHE A CZ 1 ATOM 1863 N N . ILE A 1 247 ? 71.499 -17.226 -13.989 1.00 48.50 ? 243 ILE A N 1 ATOM 1864 C CA . ILE A 1 247 ? 70.137 -17.651 -13.797 1.00 44.86 ? 243 ILE A CA 1 ATOM 1865 C C . ILE A 1 247 ? 69.314 -16.552 -14.399 1.00 46.57 ? 243 ILE A C 1 ATOM 1866 O O . ILE A 1 247 ? 69.253 -15.454 -13.870 1.00 43.17 ? 243 ILE A O 1 ATOM 1867 C CB . ILE A 1 247 ? 69.803 -17.842 -12.335 1.00 45.27 ? 243 ILE A CB 1 ATOM 1868 C CG1 . ILE A 1 247 ? 70.857 -18.749 -11.658 1.00 51.13 ? 243 ILE A CG1 1 ATOM 1869 C CG2 . ILE A 1 247 ? 68.448 -18.452 -12.174 1.00 44.74 ? 243 ILE A CG2 1 ATOM 1870 C CD1 . ILE A 1 247 ? 70.961 -20.157 -12.212 1.00 53.79 ? 243 ILE A CD1 1 ATOM 1871 N N . ALA A 1 248 ? 68.669 -16.868 -15.527 1.00 49.17 ? 244 ALA A N 1 ATOM 1872 C CA . ALA A 1 248 ? 68.075 -15.855 -16.373 1.00 50.44 ? 244 ALA A CA 1 ATOM 1873 C C . ALA A 1 248 ? 66.631 -15.676 -16.084 1.00 47.87 ? 244 ALA A C 1 ATOM 1874 O O . ALA A 1 248 ? 65.928 -16.650 -15.838 1.00 49.56 ? 244 ALA A O 1 ATOM 1875 C CB . ALA A 1 248 ? 68.229 -16.261 -17.812 1.00 52.40 ? 244 ALA A CB 1 ATOM 1876 N N . PRO A 1 249 ? 66.160 -14.443 -16.192 1.00 47.54 ? 245 PRO A N 1 ATOM 1877 C CA . PRO A 1 249 ? 64.733 -14.176 -16.047 1.00 42.88 ? 245 PRO A CA 1 ATOM 1878 C C . PRO A 1 249 ? 63.980 -14.606 -17.266 1.00 46.37 ? 245 PRO A C 1 ATOM 1879 O O . PRO A 1 249 ? 64.477 -14.493 -18.398 1.00 42.89 ? 245 PRO A O 1 ATOM 1880 C CB . PRO A 1 249 ? 64.683 -12.671 -15.878 1.00 42.14 ? 245 PRO A CB 1 ATOM 1881 C CG . PRO A 1 249 ? 65.848 -12.145 -16.611 1.00 43.61 ? 245 PRO A CG 1 ATOM 1882 C CD . PRO A 1 249 ? 66.906 -13.243 -16.620 1.00 47.35 ? 245 PRO A CD 1 ATOM 1883 N N . ASP A 1 250 ? 62.812 -15.192 -17.020 1.00 51.52 ? 246 ASP A N 1 ATOM 1884 C CA . ASP A 1 250 ? 61.818 -15.524 -18.047 1.00 51.93 ? 246 ASP A CA 1 ATOM 1885 C C . ASP A 1 250 ? 60.789 -14.395 -18.150 1.00 52.03 ? 246 ASP A C 1 ATOM 1886 O O . ASP A 1 250 ? 60.271 -14.139 -19.228 1.00 53.83 ? 246 ASP A O 1 ATOM 1887 C CB . ASP A 1 250 ? 61.127 -16.843 -17.644 1.00 61.31 ? 246 ASP A CB 1 ATOM 1888 C CG . ASP A 1 250 ? 60.211 -17.413 -18.735 1.00 62.08 ? 246 ASP A CG 1 ATOM 1889 O OD1 . ASP A 1 250 ? 60.705 -17.786 -19.805 1.00 67.09 ? 246 ASP A OD1 1 ATOM 1890 O OD2 . ASP A 1 250 ? 59.006 -17.509 -18.503 1.00 70.85 ? 246 ASP A OD2 1 ATOM 1891 N N . ARG A 1 251 ? 60.478 -13.741 -17.019 1.00 51.80 ? 247 ARG A N 1 ATOM 1892 C CA . ARG A 1 251 ? 59.420 -12.729 -16.956 1.00 51.23 ? 247 ARG A CA 1 ATOM 1893 C C . ARG A 1 251 ? 59.825 -11.496 -16.165 1.00 51.38 ? 247 ARG A C 1 ATOM 1894 O O . ARG A 1 251 ? 60.423 -11.612 -15.131 1.00 53.45 ? 247 ARG A O 1 ATOM 1895 C CB . ARG A 1 251 ? 58.154 -13.302 -16.315 1.00 52.76 ? 247 ARG A CB 1 ATOM 1896 C CG . ARG A 1 251 ? 57.301 -14.220 -17.196 1.00 54.26 ? 247 ARG A CG 1 ATOM 1897 C CD . ARG A 1 251 ? 56.512 -15.225 -16.376 1.00 55.27 ? 247 ARG A CD 1 ATOM 1898 N NE . ARG A 1 251 ? 55.076 -14.991 -16.362 1.00 62.13 ? 247 ARG A NE 1 ATOM 1899 C CZ . ARG A 1 251 ? 54.234 -15.325 -15.379 1.00 66.86 ? 247 ARG A CZ 1 ATOM 1900 N NH1 . ARG A 1 251 ? 54.646 -15.864 -14.233 1.00 58.89 ? 247 ARG A NH1 1 ATOM 1901 N NH2 . ARG A 1 251 ? 52.947 -15.036 -15.518 1.00 70.77 ? 247 ARG A NH2 1 ATOM 1902 N N . ALA A 1 252 ? 59.474 -10.319 -16.658 1.00 52.01 ? 248 ALA A N 1 ATOM 1903 C CA . ALA A 1 252 ? 59.609 -9.078 -15.909 1.00 51.10 ? 248 ALA A CA 1 ATOM 1904 C C . ALA A 1 252 ? 58.368 -8.865 -15.074 1.00 56.62 ? 248 ALA A C 1 ATOM 1905 O O . ALA A 1 252 ? 57.333 -9.415 -15.403 1.00 57.62 ? 248 ALA A O 1 ATOM 1906 C CB . ALA A 1 252 ? 59.758 -7.918 -16.867 1.00 51.37 ? 248 ALA A CB 1 ATOM 1907 N N . SER A 1 253 ? 58.457 -8.038 -14.026 1.00 55.00 ? 249 SER A N 1 ATOM 1908 C CA . SER A 1 253 ? 57.317 -7.737 -13.183 1.00 53.82 ? 249 SER A CA 1 ATOM 1909 C C . SER A 1 253 ? 56.976 -6.274 -13.305 1.00 52.68 ? 249 SER A C 1 ATOM 1910 O O . SER A 1 253 ? 57.841 -5.478 -13.551 1.00 50.04 ? 249 SER A O 1 ATOM 1911 C CB . SER A 1 253 ? 57.634 -8.005 -11.727 1.00 56.44 ? 249 SER A CB 1 ATOM 1912 O OG . SER A 1 253 ? 57.935 -9.360 -11.509 1.00 61.10 ? 249 SER A OG 1 ATOM 1913 N N . PHE A 1 254 ? 55.708 -5.937 -13.097 1.00 52.07 ? 250 PHE A N 1 ATOM 1914 C CA . PHE A 1 254 ? 55.209 -4.564 -13.106 1.00 47.76 ? 250 PHE A CA 1 ATOM 1915 C C . PHE A 1 254 ? 54.309 -4.380 -11.895 1.00 53.80 ? 250 PHE A C 1 ATOM 1916 O O . PHE A 1 254 ? 53.513 -5.262 -11.563 1.00 57.10 ? 250 PHE A O 1 ATOM 1917 C CB . PHE A 1 254 ? 54.384 -4.287 -14.358 1.00 44.55 ? 250 PHE A CB 1 ATOM 1918 C CG . PHE A 1 254 ? 55.199 -4.198 -15.577 1.00 46.43 ? 250 PHE A CG 1 ATOM 1919 C CD1 . PHE A 1 254 ? 55.425 -5.315 -16.356 1.00 46.94 ? 250 PHE A CD1 1 ATOM 1920 C CD2 . PHE A 1 254 ? 55.814 -3.018 -15.915 1.00 45.77 ? 250 PHE A CD2 1 ATOM 1921 C CE1 . PHE A 1 254 ? 56.240 -5.248 -17.476 1.00 46.47 ? 250 PHE A CE1 1 ATOM 1922 C CE2 . PHE A 1 254 ? 56.634 -2.942 -17.021 1.00 46.47 ? 250 PHE A CE2 1 ATOM 1923 C CZ . PHE A 1 254 ? 56.857 -4.063 -17.799 1.00 44.79 ? 250 PHE A CZ 1 ATOM 1924 N N . LEU A 1 255 ? 54.413 -3.218 -11.269 1.00 54.97 ? 251 LEU A N 1 ATOM 1925 C CA . LEU A 1 255 ? 53.678 -2.938 -10.069 1.00 58.01 ? 251 LEU A CA 1 ATOM 1926 C C . LEU A 1 255 ? 52.276 -2.543 -10.475 1.00 58.84 ? 251 LEU A C 1 ATOM 1927 O O . LEU A 1 255 ? 52.092 -1.847 -11.458 1.00 54.52 ? 251 LEU A O 1 ATOM 1928 C CB . LEU A 1 255 ? 54.356 -1.813 -9.277 1.00 59.05 ? 251 LEU A CB 1 ATOM 1929 C CG . LEU A 1 255 ? 55.884 -1.936 -9.116 1.00 57.95 ? 251 LEU A CG 1 ATOM 1930 C CD1 . LEU A 1 255 ? 56.380 -0.877 -8.159 1.00 54.53 ? 251 LEU A CD1 1 ATOM 1931 C CD2 . LEU A 1 255 ? 56.310 -3.335 -8.666 1.00 59.62 ? 251 LEU A CD2 1 ATOM 1932 N N . ARG A 1 256 ? 51.297 -2.986 -9.693 1.00 61.43 ? 252 ARG A N 1 ATOM 1933 C CA . ARG A 1 256 ? 49.893 -2.818 -10.035 1.00 64.96 ? 252 ARG A CA 1 ATOM 1934 C C . ARG A 1 256 ? 49.336 -1.455 -9.617 1.00 71.95 ? 252 ARG A C 1 ATOM 1935 O O . ARG A 1 256 ? 48.855 -0.708 -10.455 1.00 84.23 ? 252 ARG A O 1 ATOM 1936 C CB . ARG A 1 256 ? 49.066 -3.934 -9.391 1.00 66.47 ? 252 ARG A CB 1 ATOM 1937 C CG . ARG A 1 256 ? 49.207 -5.314 -10.029 1.00 64.43 ? 252 ARG A CG 1 ATOM 1938 C CD . ARG A 1 256 ? 48.251 -6.275 -9.343 1.00 62.38 ? 252 ARG A CD 1 ATOM 1939 N NE . ARG A 1 256 ? 48.444 -7.672 -9.725 1.00 66.90 ? 252 ARG A NE 1 ATOM 1940 C CZ . ARG A 1 256 ? 48.109 -8.182 -10.913 1.00 57.48 ? 252 ARG A CZ 1 ATOM 1941 N NH1 . ARG A 1 256 ? 47.606 -7.417 -11.853 1.00 50.81 ? 252 ARG A NH1 1 ATOM 1942 N NH2 . ARG A 1 256 ? 48.305 -9.464 -11.156 1.00 59.21 ? 252 ARG A NH2 1 ATOM 1943 N N . GLY A 1 257 ? 49.386 -1.150 -8.323 1.00 72.93 ? 253 GLY A N 1 ATOM 1944 C CA . GLY A 1 257 ? 48.845 0.094 -7.800 1.00 70.82 ? 253 GLY A CA 1 ATOM 1945 C C . GLY A 1 257 ? 49.482 0.518 -6.490 1.00 68.91 ? 253 GLY A C 1 ATOM 1946 O O . GLY A 1 257 ? 50.666 0.814 -6.456 1.00 71.65 ? 253 GLY A O 1 ATOM 1947 N N . LYS A 1 258 ? 48.676 0.604 -5.435 1.00 66.08 ? 254 LYS A N 1 ATOM 1948 C CA . LYS A 1 258 ? 49.124 1.014 -4.114 1.00 70.25 ? 254 LYS A CA 1 ATOM 1949 C C . LYS A 1 258 ? 48.725 -0.042 -3.099 1.00 63.71 ? 254 LYS A C 1 ATOM 1950 O O . LYS A 1 258 ? 47.695 -0.657 -3.248 1.00 57.67 ? 254 LYS A O 1 ATOM 1951 C CB . LYS A 1 258 ? 48.481 2.335 -3.701 1.00 75.88 ? 254 LYS A CB 1 ATOM 1952 C CG . LYS A 1 258 ? 49.009 3.570 -4.431 1.00 92.49 ? 254 LYS A CG 1 ATOM 1953 C CD . LYS A 1 258 ? 48.232 4.828 -4.001 1.00 98.18 ? 254 LYS A CD 1 ATOM 1954 C CE . LYS A 1 258 ? 48.174 5.911 -5.080 1.00 96.54 ? 254 LYS A CE 1 ATOM 1955 N NZ . LYS A 1 258 ? 49.472 6.608 -5.265 1.00 94.33 ? 254 LYS A NZ 1 ATOM 1956 N N . SER A 1 259 ? 49.563 -0.261 -2.088 1.00 57.11 ? 255 SER A N 1 ATOM 1957 C CA . SER A 1 259 ? 49.226 -1.161 -1.014 1.00 51.32 ? 255 SER A CA 1 ATOM 1958 C C . SER A 1 259 ? 50.004 -0.790 0.231 1.00 56.32 ? 255 SER A C 1 ATOM 1959 O O . SER A 1 259 ? 50.818 0.122 0.234 1.00 55.57 ? 255 SER A O 1 ATOM 1960 C CB . SER A 1 259 ? 49.528 -2.618 -1.397 1.00 53.79 ? 255 SER A CB 1 ATOM 1961 O OG . SER A 1 259 ? 50.877 -2.880 -1.803 1.00 48.80 ? 255 SER A OG 1 ATOM 1962 N N . MET A 1 260 ? 49.745 -1.508 1.296 1.00 53.73 ? 256 MET A N 1 ATOM 1963 C CA . MET A 1 260 ? 50.580 -1.432 2.454 1.00 54.24 ? 256 MET A CA 1 ATOM 1964 C C . MET A 1 260 ? 50.924 -2.842 2.903 1.00 50.45 ? 256 MET A C 1 ATOM 1965 O O . MET A 1 260 ? 50.167 -3.776 2.672 1.00 55.83 ? 256 MET A O 1 ATOM 1966 C CB . MET A 1 260 ? 49.835 -0.705 3.531 1.00 62.68 ? 256 MET A CB 1 ATOM 1967 C CG . MET A 1 260 ? 50.296 -1.053 4.920 1.00 72.09 ? 256 MET A CG 1 ATOM 1968 S SD . MET A 1 260 ? 50.031 0.355 5.967 1.00 84.05 ? 256 MET A SD 1 ATOM 1969 C CE . MET A 1 260 ? 51.502 1.234 5.502 1.00 65.90 ? 256 MET A CE 1 ATOM 1970 N N . GLY A 1 261 ? 52.112 -3.017 3.443 1.00 44.39 ? 257 GLY A N 1 ATOM 1971 C CA . GLY A 1 261 ? 52.511 -4.310 3.919 1.00 44.47 ? 257 GLY A CA 1 ATOM 1972 C C . GLY A 1 261 ? 52.876 -4.267 5.376 1.00 44.57 ? 257 GLY A C 1 ATOM 1973 O O . GLY A 1 261 ? 53.414 -3.272 5.860 1.00 41.22 ? 257 GLY A O 1 ATOM 1974 N N . ILE A 1 262 ? 52.575 -5.344 6.082 1.00 45.76 ? 258 ILE A N 1 ATOM 1975 C CA . ILE A 1 262 ? 52.909 -5.438 7.486 1.00 44.93 ? 258 ILE A CA 1 ATOM 1976 C C . ILE A 1 262 ? 53.577 -6.760 7.749 1.00 48.44 ? 258 ILE A C 1 ATOM 1977 O O . ILE A 1 262 ? 53.591 -7.649 6.878 1.00 53.07 ? 258 ILE A O 1 ATOM 1978 C CB . ILE A 1 262 ? 51.657 -5.243 8.331 1.00 48.10 ? 258 ILE A CB 1 ATOM 1979 C CG1 . ILE A 1 262 ? 50.664 -6.361 8.111 1.00 53.70 ? 258 ILE A CG1 1 ATOM 1980 C CG2 . ILE A 1 262 ? 50.950 -3.948 7.916 1.00 49.15 ? 258 ILE A CG2 1 ATOM 1981 C CD1 . ILE A 1 262 ? 49.332 -6.164 8.841 1.00 51.13 ? 258 ILE A CD1 1 ATOM 1982 N N . GLN A 1 263 ? 54.187 -6.882 8.910 1.00 47.85 ? 259 GLN A N 1 ATOM 1983 C CA . GLN A 1 263 ? 54.713 -8.151 9.353 1.00 49.94 ? 259 GLN A CA 1 ATOM 1984 C C . GLN A 1 263 ? 53.915 -8.486 10.593 1.00 55.24 ? 259 GLN A C 1 ATOM 1985 O O . GLN A 1 263 ? 53.803 -7.640 11.452 1.00 58.87 ? 259 GLN A O 1 ATOM 1986 C CB . GLN A 1 263 ? 56.171 -8.027 9.698 1.00 50.56 ? 259 GLN A CB 1 ATOM 1987 C CG . GLN A 1 263 ? 57.006 -7.469 8.568 1.00 54.10 ? 259 GLN A CG 1 ATOM 1988 C CD . GLN A 1 263 ? 58.494 -7.497 8.896 1.00 55.91 ? 259 GLN A CD 1 ATOM 1989 O OE1 . GLN A 1 263 ? 58.934 -6.934 9.892 1.00 57.34 ? 259 GLN A OE1 1 ATOM 1990 N NE2 . GLN A 1 263 ? 59.255 -8.181 8.076 1.00 55.87 ? 259 GLN A NE2 1 ATOM 1991 N N . SER A 1 264 ? 53.357 -9.700 10.685 1.00 57.17 ? 260 SER A N 1 ATOM 1992 C CA . SER A 1 264 ? 52.469 -10.065 11.793 1.00 54.42 ? 260 SER A CA 1 ATOM 1993 C C . SER A 1 264 ? 52.389 -11.552 12.136 1.00 54.35 ? 260 SER A C 1 ATOM 1994 O O . SER A 1 264 ? 52.658 -12.437 11.292 1.00 52.85 ? 260 SER A O 1 ATOM 1995 C CB . SER A 1 264 ? 51.068 -9.566 11.519 1.00 58.56 ? 260 SER A CB 1 ATOM 1996 O OG . SER A 1 264 ? 50.168 -9.969 12.562 1.00 63.00 ? 260 SER A OG 1 ATOM 1997 N N . GLY A 1 265 ? 52.016 -11.807 13.393 1.00 52.69 ? 261 GLY A N 1 ATOM 1998 C CA . GLY A 1 265 ? 51.818 -13.153 13.893 1.00 58.06 ? 261 GLY A CA 1 ATOM 1999 C C . GLY A 1 265 ? 50.394 -13.507 14.302 1.00 58.65 ? 261 GLY A C 1 ATOM 2000 O O . GLY A 1 265 ? 50.218 -14.381 15.148 1.00 72.35 ? 261 GLY A O 1 ATOM 2001 N N . VAL A 1 266 ? 49.373 -12.869 13.730 1.00 53.96 ? 262 VAL A N 1 ATOM 2002 C CA . VAL A 1 266 ? 47.972 -13.127 14.160 1.00 56.68 ? 262 VAL A CA 1 ATOM 2003 C C . VAL A 1 266 ? 47.024 -13.213 12.966 1.00 61.16 ? 262 VAL A C 1 ATOM 2004 O O . VAL A 1 266 ? 47.372 -12.776 11.883 1.00 61.05 ? 262 VAL A O 1 ATOM 2005 C CB . VAL A 1 266 ? 47.442 -12.024 15.127 1.00 54.65 ? 262 VAL A CB 1 ATOM 2006 C CG1 . VAL A 1 266 ? 48.318 -11.911 16.358 1.00 51.13 ? 262 VAL A CG1 1 ATOM 2007 C CG2 . VAL A 1 266 ? 47.356 -10.664 14.445 1.00 53.40 ? 262 VAL A CG2 1 ATOM 2008 N N . GLN A 1 267 ? 45.826 -13.764 13.162 1.00 65.72 ? 263 GLN A N 1 ATOM 2009 C CA . GLN A 1 267 ? 44.886 -13.986 12.043 1.00 64.27 ? 263 GLN A CA 1 ATOM 2010 C C . GLN A 1 267 ? 44.333 -12.726 11.402 1.00 60.56 ? 263 GLN A C 1 ATOM 2011 O O . GLN A 1 267 ? 44.259 -11.668 12.001 1.00 58.70 ? 263 GLN A O 1 ATOM 2012 C CB . GLN A 1 267 ? 43.661 -14.763 12.480 1.00 71.43 ? 263 GLN A CB 1 ATOM 2013 C CG . GLN A 1 267 ? 43.865 -15.974 13.392 1.00 82.97 ? 263 GLN A CG 1 ATOM 2014 C CD . GLN A 1 267 ? 42.745 -16.094 14.420 1.00 89.06 ? 263 GLN A CD 1 ATOM 2015 O OE1 . GLN A 1 267 ? 41.803 -15.286 14.432 1.00 90.17 ? 263 GLN A OE1 1 ATOM 2016 N NE2 . GLN A 1 267 ? 42.841 -17.101 15.291 1.00 95.18 ? 263 GLN A NE2 1 ATOM 2017 N N . VAL A 1 268 ? 43.927 -12.874 10.155 1.00 66.75 ? 264 VAL A N 1 ATOM 2018 C CA . VAL A 1 268 ? 43.157 -11.864 9.473 1.00 67.34 ? 264 VAL A CA 1 ATOM 2019 C C . VAL A 1 268 ? 41.743 -11.902 10.060 1.00 70.31 ? 264 VAL A C 1 ATOM 2020 O O . VAL A 1 268 ? 41.308 -12.930 10.569 1.00 65.10 ? 264 VAL A O 1 ATOM 2021 C CB . VAL A 1 268 ? 43.080 -12.180 7.966 1.00 71.51 ? 264 VAL A CB 1 ATOM 2022 C CG1 . VAL A 1 268 ? 42.225 -11.164 7.215 1.00 74.02 ? 264 VAL A CG1 1 ATOM 2023 C CG2 . VAL A 1 268 ? 44.473 -12.216 7.360 1.00 72.99 ? 264 VAL A CG2 1 ATOM 2024 N N . ASP A 1 269 ? 41.060 -10.765 10.043 1.00 70.12 ? 265 ASP A N 1 ATOM 2025 C CA . ASP A 1 269 ? 39.640 -10.734 10.292 1.00 68.66 ? 265 ASP A CA 1 ATOM 2026 C C . ASP A 1 269 ? 38.993 -9.703 9.398 1.00 70.25 ? 265 ASP A C 1 ATOM 2027 O O . ASP A 1 269 ? 39.167 -8.500 9.604 1.00 72.36 ? 265 ASP A O 1 ATOM 2028 C CB . ASP A 1 269 ? 39.327 -10.441 11.751 1.00 75.98 ? 265 ASP A CB 1 ATOM 2029 C CG . ASP A 1 269 ? 37.793 -10.531 12.076 1.00 75.70 ? 265 ASP A CG 1 ATOM 2030 O OD1 . ASP A 1 269 ? 37.050 -11.269 11.390 1.00 74.17 ? 265 ASP A OD1 1 ATOM 2031 O OD2 . ASP A 1 269 ? 37.345 -9.848 13.017 1.00 68.19 ? 265 ASP A OD2 1 ATOM 2032 N N . ALA A 1 270 ? 38.251 -10.196 8.400 1.00 70.16 ? 266 ALA A N 1 ATOM 2033 C CA . ALA A 1 270 ? 37.575 -9.346 7.413 1.00 72.85 ? 266 ALA A CA 1 ATOM 2034 C C . ALA A 1 270 ? 36.333 -8.655 7.966 1.00 75.84 ? 266 ALA A C 1 ATOM 2035 O O . ALA A 1 270 ? 35.818 -7.739 7.328 1.00 77.82 ? 266 ALA A O 1 ATOM 2036 C CB . ALA A 1 270 ? 37.210 -10.158 6.173 1.00 70.81 ? 266 ALA A CB 1 ATOM 2037 N N . ASP A 1 271 ? 35.880 -9.075 9.146 1.00 74.69 ? 267 ASP A N 1 ATOM 2038 C CA . ASP A 1 271 ? 34.683 -8.509 9.768 1.00 84.89 ? 267 ASP A CA 1 ATOM 2039 C C . ASP A 1 271 ? 34.931 -7.214 10.551 1.00 82.39 ? 267 ASP A C 1 ATOM 2040 O O . ASP A 1 271 ? 34.009 -6.424 10.716 1.00 87.13 ? 267 ASP A O 1 ATOM 2041 C CB . ASP A 1 271 ? 33.992 -9.563 10.667 1.00 89.98 ? 267 ASP A CB 1 ATOM 2042 C CG . ASP A 1 271 ? 33.472 -10.784 9.868 1.00 92.96 ? 267 ASP A CG 1 ATOM 2043 O OD1 . ASP A 1 271 ? 33.213 -10.658 8.643 1.00 86.14 ? 267 ASP A OD1 1 ATOM 2044 O OD2 . ASP A 1 271 ? 33.356 -11.880 10.466 1.00 95.56 ? 267 ASP A OD2 1 ATOM 2045 N N . CYS A 1 272 ? 36.150 -7.011 11.053 1.00 79.38 ? 268 CYS A N 1 ATOM 2046 C CA . CYS A 1 272 ? 36.522 -5.730 11.694 1.00 77.54 ? 268 CYS A CA 1 ATOM 2047 C C . CYS A 1 272 ? 37.317 -4.865 10.728 1.00 73.36 ? 268 CYS A C 1 ATOM 2048 O O . CYS A 1 272 ? 37.993 -5.376 9.855 1.00 74.28 ? 268 CYS A O 1 ATOM 2049 C CB . CYS A 1 272 ? 37.305 -5.923 13.011 1.00 71.60 ? 268 CYS A CB 1 ATOM 2050 S SG . CYS A 1 272 ? 38.818 -6.896 12.895 0.41 70.63 ? 268 CYS A SG 1 ATOM 2051 N N . GLU A 1 273 ? 37.241 -3.555 10.919 1.00 76.86 ? 269 GLU A N 1 ATOM 2052 C CA . GLU A 1 273 ? 37.867 -2.585 10.039 1.00 79.44 ? 269 GLU A CA 1 ATOM 2053 C C . GLU A 1 273 ? 39.006 -1.880 10.787 1.00 82.23 ? 269 GLU A C 1 ATOM 2054 O O . GLU A 1 273 ? 38.965 -1.775 12.007 1.00 82.51 ? 269 GLU A O 1 ATOM 2055 C CB . GLU A 1 273 ? 36.805 -1.595 9.577 1.00 82.36 ? 269 GLU A CB 1 ATOM 2056 C CG . GLU A 1 273 ? 37.327 -0.455 8.724 1.00 92.20 ? 269 GLU A CG 1 ATOM 2057 C CD . GLU A 1 273 ? 36.235 0.247 7.924 1.00 108.36 ? 269 GLU A CD 1 ATOM 2058 O OE1 . GLU A 1 273 ? 35.038 0.210 8.322 1.00 107.60 ? 269 GLU A OE1 1 ATOM 2059 O OE2 . GLU A 1 273 ? 36.583 0.849 6.878 1.00 127.48 ? 269 GLU A OE2 1 ATOM 2060 N N . GLY A 1 274 ? 40.036 -1.420 10.076 1.00 82.64 ? 270 GLY A N 1 ATOM 2061 C CA . GLY A 1 274 ? 41.189 -0.783 10.742 1.00 76.26 ? 270 GLY A CA 1 ATOM 2062 C C . GLY A 1 274 ? 42.151 -0.081 9.801 1.00 76.22 ? 270 GLY A C 1 ATOM 2063 O O . GLY A 1 274 ? 42.044 -0.228 8.576 1.00 83.04 ? 270 GLY A O 1 ATOM 2064 N N . ASP A 1 275 ? 43.069 0.706 10.367 1.00 67.10 ? 271 ASP A N 1 ATOM 2065 C CA . ASP A 1 275 ? 44.035 1.479 9.573 1.00 60.29 ? 271 ASP A CA 1 ATOM 2066 C C . ASP A 1 275 ? 45.400 1.654 10.225 1.00 54.96 ? 271 ASP A C 1 ATOM 2067 O O . ASP A 1 275 ? 46.264 2.327 9.665 1.00 58.20 ? 271 ASP A O 1 ATOM 2068 C CB . ASP A 1 275 ? 43.450 2.847 9.204 1.00 65.19 ? 271 ASP A CB 1 ATOM 2069 C CG . ASP A 1 275 ? 42.835 2.866 7.801 1.00 79.67 ? 271 ASP A CG 1 ATOM 2070 O OD1 . ASP A 1 275 ? 43.555 2.628 6.809 1.00 81.88 ? 271 ASP A OD1 1 ATOM 2071 O OD2 . ASP A 1 275 ? 41.623 3.154 7.677 1.00 95.56 ? 271 ASP A OD2 1 ATOM 2072 N N . CYS A 1 276 ? 45.620 1.056 11.394 1.00 52.96 ? 272 CYS A N 1 ATOM 2073 C CA . CYS A 1 276 ? 46.912 1.144 12.070 1.00 48.39 ? 272 CYS A CA 1 ATOM 2074 C C . CYS A 1 276 ? 47.251 -0.218 12.564 1.00 47.52 ? 272 CYS A C 1 ATOM 2075 O O . CYS A 1 276 ? 46.503 -0.814 13.324 1.00 47.34 ? 272 CYS A O 1 ATOM 2076 C CB . CYS A 1 276 ? 46.866 2.123 13.243 1.00 49.19 ? 272 CYS A CB 1 ATOM 2077 S SG . CYS A 1 276 ? 48.411 2.210 14.211 1.00 55.72 ? 272 CYS A SG 1 ATOM 2078 N N . TYR A 1 277 ? 48.384 -0.742 12.130 1.00 47.16 ? 273 TYR A N 1 ATOM 2079 C CA . TYR A 1 277 ? 48.680 -2.148 12.362 1.00 45.66 ? 273 TYR A CA 1 ATOM 2080 C C . TYR A 1 277 ? 50.001 -2.317 13.035 1.00 43.15 ? 273 TYR A C 1 ATOM 2081 O O . TYR A 1 277 ? 50.886 -1.469 12.917 1.00 42.90 ? 273 TYR A O 1 ATOM 2082 C CB . TYR A 1 277 ? 48.699 -2.895 11.001 1.00 43.61 ? 273 TYR A CB 1 ATOM 2083 C CG . TYR A 1 277 ? 47.388 -2.892 10.218 1.00 46.35 ? 273 TYR A CG 1 ATOM 2084 C CD1 . TYR A 1 277 ? 47.239 -2.117 9.084 1.00 46.56 ? 273 TYR A CD1 1 ATOM 2085 C CD2 . TYR A 1 277 ? 46.288 -3.677 10.617 1.00 47.60 ? 273 TYR A CD2 1 ATOM 2086 C CE1 . TYR A 1 277 ? 46.058 -2.116 8.348 1.00 49.91 ? 273 TYR A CE1 1 ATOM 2087 C CE2 . TYR A 1 277 ? 45.099 -3.699 9.873 1.00 48.56 ? 273 TYR A CE2 1 ATOM 2088 C CZ . TYR A 1 277 ? 44.973 -2.900 8.748 1.00 51.08 ? 273 TYR A CZ 1 ATOM 2089 O OH . TYR A 1 277 ? 43.797 -2.874 7.985 1.00 51.28 ? 273 TYR A OH 1 ATOM 2090 N N . TYR A 1 278 ? 50.185 -3.453 13.669 1.00 43.44 ? 274 TYR A N 1 ATOM 2091 C CA . TYR A 1 278 ? 51.497 -3.812 14.144 1.00 47.55 ? 274 TYR A CA 1 ATOM 2092 C C . TYR A 1 278 ? 51.612 -5.333 14.225 1.00 49.93 ? 274 TYR A C 1 ATOM 2093 O O . TYR A 1 278 ? 50.681 -6.048 13.857 1.00 62.87 ? 274 TYR A O 1 ATOM 2094 C CB . TYR A 1 278 ? 51.808 -3.094 15.472 1.00 47.16 ? 274 TYR A CB 1 ATOM 2095 C CG . TYR A 1 278 ? 51.148 -3.709 16.666 1.00 46.48 ? 274 TYR A CG 1 ATOM 2096 C CD1 . TYR A 1 278 ? 49.778 -3.646 16.850 1.00 44.13 ? 274 TYR A CD1 1 ATOM 2097 C CD2 . TYR A 1 278 ? 51.910 -4.358 17.636 1.00 50.54 ? 274 TYR A CD2 1 ATOM 2098 C CE1 . TYR A 1 278 ? 49.177 -4.230 17.940 1.00 43.17 ? 274 TYR A CE1 1 ATOM 2099 C CE2 . TYR A 1 278 ? 51.317 -4.919 18.746 1.00 47.75 ? 274 TYR A CE2 1 ATOM 2100 C CZ . TYR A 1 278 ? 49.944 -4.877 18.857 1.00 45.55 ? 274 TYR A CZ 1 ATOM 2101 O OH . TYR A 1 278 ? 49.370 -5.462 19.942 1.00 52.43 ? 274 TYR A OH 1 ATOM 2102 N N . SER A 1 279 ? 52.744 -5.854 14.668 1.00 48.90 ? 275 SER A N 1 ATOM 2103 C CA . SER A 1 279 ? 52.920 -7.300 14.613 1.00 51.62 ? 275 SER A CA 1 ATOM 2104 C C . SER A 1 279 ? 51.911 -8.080 15.451 1.00 54.03 ? 275 SER A C 1 ATOM 2105 O O . SER A 1 279 ? 51.686 -9.252 15.204 1.00 55.82 ? 275 SER A O 1 ATOM 2106 C CB . SER A 1 279 ? 54.292 -7.694 15.092 1.00 51.51 ? 275 SER A CB 1 ATOM 2107 O OG . SER A 1 279 ? 54.309 -7.698 16.490 1.00 54.65 ? 275 SER A OG 1 ATOM 2108 N N . GLY A 1 280 ? 51.325 -7.425 16.453 1.00 56.16 ? 276 GLY A N 1 ATOM 2109 C CA . GLY A 1 280 ? 50.461 -8.076 17.434 1.00 54.68 ? 276 GLY A CA 1 ATOM 2110 C C . GLY A 1 280 ? 48.991 -7.958 17.134 1.00 53.36 ? 276 GLY A C 1 ATOM 2111 O O . GLY A 1 280 ? 48.174 -8.590 17.785 1.00 56.77 ? 276 GLY A O 1 ATOM 2112 N N . GLY A 1 281 ? 48.645 -7.151 16.151 1.00 55.35 ? 277 GLY A N 1 ATOM 2113 C CA . GLY A 1 281 ? 47.251 -6.942 15.800 1.00 56.97 ? 277 GLY A CA 1 ATOM 2114 C C . GLY A 1 281 ? 47.049 -5.574 15.191 1.00 55.11 ? 277 GLY A C 1 ATOM 2115 O O . GLY A 1 281 ? 47.917 -5.054 14.507 1.00 53.58 ? 277 GLY A O 1 ATOM 2116 N N . THR A 1 282 ? 45.867 -5.024 15.417 1.00 58.72 ? 278 THR A N 1 ATOM 2117 C CA . THR A 1 282 ? 45.442 -3.754 14.843 1.00 60.54 ? 278 THR A CA 1 ATOM 2118 C C . THR A 1 282 ? 45.085 -2.853 16.031 1.00 56.74 ? 278 THR A C 1 ATOM 2119 O O . THR A 1 282 ? 44.672 -3.326 17.085 1.00 63.02 ? 278 THR A O 1 ATOM 2120 C CB . THR A 1 282 ? 44.272 -3.968 13.839 1.00 61.32 ? 278 THR A CB 1 ATOM 2121 O OG1 . THR A 1 282 ? 43.839 -2.721 13.298 1.00 60.89 ? 278 THR A OG1 1 ATOM 2122 C CG2 . THR A 1 282 ? 43.120 -4.486 14.518 1.00 75.69 ? 278 THR A CG2 1 ATOM 2123 N N . ILE A 1 283 ? 45.311 -1.568 15.892 1.00 55.15 ? 279 ILE A N 1 ATOM 2124 C CA . ILE A 1 283 ? 45.048 -0.618 16.958 1.00 53.75 ? 279 ILE A CA 1 ATOM 2125 C C . ILE A 1 283 ? 43.883 0.232 16.507 1.00 52.46 ? 279 ILE A C 1 ATOM 2126 O O . ILE A 1 283 ? 44.025 1.061 15.625 1.00 47.69 ? 279 ILE A O 1 ATOM 2127 C CB . ILE A 1 283 ? 46.270 0.282 17.174 1.00 57.70 ? 279 ILE A CB 1 ATOM 2128 C CG1 . ILE A 1 283 ? 47.479 -0.570 17.591 1.00 59.11 ? 279 ILE A CG1 1 ATOM 2129 C CG2 . ILE A 1 283 ? 45.964 1.358 18.216 1.00 60.06 ? 279 ILE A CG2 1 ATOM 2130 C CD1 . ILE A 1 283 ? 48.738 0.227 17.935 1.00 58.98 ? 279 ILE A CD1 1 ATOM 2131 N N . ILE A 1 284 ? 42.709 0.011 17.071 1.00 57.08 ? 280 ILE A N 1 ATOM 2132 C CA . ILE A 1 284 ? 41.532 0.802 16.691 1.00 63.82 ? 280 ILE A CA 1 ATOM 2133 C C . ILE A 1 284 ? 41.282 1.779 17.802 1.00 58.76 ? 280 ILE A C 1 ATOM 2134 O O . ILE A 1 284 ? 41.051 1.357 18.930 1.00 57.07 ? 280 ILE A O 1 ATOM 2135 C CB . ILE A 1 284 ? 40.271 -0.076 16.519 1.00 68.50 ? 280 ILE A CB 1 ATOM 2136 C CG1 . ILE A 1 284 ? 40.462 -1.006 15.328 1.00 69.76 ? 280 ILE A CG1 1 ATOM 2137 C CG2 . ILE A 1 284 ? 39.042 0.805 16.318 1.00 69.08 ? 280 ILE A CG2 1 ATOM 2138 C CD1 . ILE A 1 284 ? 39.228 -1.814 14.998 1.00 78.92 ? 280 ILE A CD1 1 ATOM 2139 N N . SER A 1 285 ? 41.324 3.073 17.502 1.00 56.17 ? 281 SER A N 1 ATOM 2140 C CA . SER A 1 285 ? 41.384 4.063 18.573 1.00 56.39 ? 281 SER A CA 1 ATOM 2141 C C . SER A 1 285 ? 41.345 5.433 18.011 1.00 53.93 ? 281 SER A C 1 ATOM 2142 O O . SER A 1 285 ? 42.041 5.716 17.074 1.00 56.91 ? 281 SER A O 1 ATOM 2143 C CB . SER A 1 285 ? 42.704 3.896 19.383 1.00 57.89 ? 281 SER A CB 1 ATOM 2144 O OG . SER A 1 285 ? 42.841 4.854 20.429 1.00 56.79 ? 281 SER A OG 1 ATOM 2145 N N . ASN A 1 286 ? 40.582 6.313 18.626 1.00 60.61 ? 282 ASN A N 1 ATOM 2146 C CA . ASN A 1 286 ? 40.645 7.722 18.268 1.00 61.03 ? 282 ASN A CA 1 ATOM 2147 C C . ASN A 1 286 ? 41.616 8.545 19.091 1.00 53.99 ? 282 ASN A C 1 ATOM 2148 O O . ASN A 1 286 ? 41.825 9.730 18.798 1.00 54.23 ? 282 ASN A O 1 ATOM 2149 C CB . ASN A 1 286 ? 39.254 8.327 18.292 1.00 72.37 ? 282 ASN A CB 1 ATOM 2150 C CG . ASN A 1 286 ? 38.536 8.092 16.990 1.00 81.08 ? 282 ASN A CG 1 ATOM 2151 O OD1 . ASN A 1 286 ? 39.090 8.362 15.911 1.00 83.03 ? 282 ASN A OD1 1 ATOM 2152 N ND2 . ASN A 1 286 ? 37.338 7.522 17.065 1.00 87.25 ? 282 ASN A ND2 1 ATOM 2153 N N . LEU A 1 287 ? 42.298 7.908 20.035 1.00 48.34 ? 283 LEU A N 1 ATOM 2154 C CA . LEU A 1 287 ? 43.214 8.642 20.884 1.00 51.31 ? 283 LEU A CA 1 ATOM 2155 C C . LEU A 1 287 ? 44.436 9.168 20.094 1.00 49.77 ? 283 LEU A C 1 ATOM 2156 O O . LEU A 1 287 ? 44.908 8.537 19.172 1.00 52.10 ? 283 LEU A O 1 ATOM 2157 C CB . LEU A 1 287 ? 43.635 7.774 22.077 1.00 53.54 ? 283 LEU A CB 1 ATOM 2158 C CG . LEU A 1 287 ? 42.469 7.122 22.873 1.00 54.72 ? 283 LEU A CG 1 ATOM 2159 C CD1 . LEU A 1 287 ? 42.991 6.432 24.124 1.00 53.42 ? 283 LEU A CD1 1 ATOM 2160 C CD2 . LEU A 1 287 ? 41.400 8.143 23.235 1.00 49.85 ? 283 LEU A CD2 1 ATOM 2161 N N . PRO A 1 288 ? 44.953 10.330 20.469 1.00 49.24 ? 284 PRO A N 1 ATOM 2162 C CA . PRO A 1 288 ? 46.061 10.911 19.729 1.00 47.03 ? 284 PRO A CA 1 ATOM 2163 C C . PRO A 1 288 ? 47.356 10.151 19.927 1.00 47.90 ? 284 PRO A C 1 ATOM 2164 O O . PRO A 1 288 ? 48.253 10.282 19.083 1.00 47.28 ? 284 PRO A O 1 ATOM 2165 C CB . PRO A 1 288 ? 46.189 12.307 20.349 1.00 44.95 ? 284 PRO A CB 1 ATOM 2166 C CG . PRO A 1 288 ? 45.685 12.122 21.729 1.00 46.86 ? 284 PRO A CG 1 ATOM 2167 C CD . PRO A 1 288 ? 44.582 11.138 21.642 1.00 46.06 ? 284 PRO A CD 1 ATOM 2168 N N . PHE A 1 289 ? 47.474 9.419 21.037 1.00 44.95 ? 285 PHE A N 1 ATOM 2169 C CA . PHE A 1 289 ? 48.740 8.751 21.401 1.00 46.59 ? 285 PHE A CA 1 ATOM 2170 C C . PHE A 1 289 ? 48.533 7.272 21.697 1.00 47.06 ? 285 PHE A C 1 ATOM 2171 O O . PHE A 1 289 ? 47.401 6.856 21.934 1.00 45.08 ? 285 PHE A O 1 ATOM 2172 C CB . PHE A 1 289 ? 49.389 9.388 22.662 1.00 49.15 ? 285 PHE A CB 1 ATOM 2173 C CG . PHE A 1 289 ? 49.425 10.905 22.652 1.00 45.84 ? 285 PHE A CG 1 ATOM 2174 C CD1 . PHE A 1 289 ? 48.702 11.630 23.585 1.00 42.03 ? 285 PHE A CD1 1 ATOM 2175 C CD2 . PHE A 1 289 ? 50.196 11.584 21.731 1.00 39.65 ? 285 PHE A CD2 1 ATOM 2176 C CE1 . PHE A 1 289 ? 48.708 13.008 23.576 1.00 40.06 ? 285 PHE A CE1 1 ATOM 2177 C CE2 . PHE A 1 289 ? 50.199 12.949 21.709 1.00 38.26 ? 285 PHE A CE2 1 ATOM 2178 C CZ . PHE A 1 289 ? 49.464 13.666 22.640 1.00 40.51 ? 285 PHE A CZ 1 ATOM 2179 N N . GLN A 1 290 ? 49.626 6.487 21.640 1.00 44.75 ? 286 GLN A N 1 ATOM 2180 C CA . GLN A 1 290 ? 49.603 5.067 22.002 1.00 41.07 ? 286 GLN A CA 1 ATOM 2181 C C . GLN A 1 290 ? 50.909 4.584 22.578 1.00 39.18 ? 286 GLN A C 1 ATOM 2182 O O . GLN A 1 290 ? 51.942 5.177 22.360 1.00 44.75 ? 286 GLN A O 1 ATOM 2183 C CB . GLN A 1 290 ? 49.206 4.210 20.822 1.00 40.28 ? 286 GLN A CB 1 ATOM 2184 C CG . GLN A 1 290 ? 50.125 4.335 19.609 1.00 42.43 ? 286 GLN A CG 1 ATOM 2185 C CD . GLN A 1 290 ? 51.169 3.220 19.460 1.00 41.09 ? 286 GLN A CD 1 ATOM 2186 O OE1 . GLN A 1 290 ? 51.231 2.242 20.232 1.00 45.15 ? 286 GLN A OE1 1 ATOM 2187 N NE2 . GLN A 1 290 ? 51.977 3.361 18.452 1.00 40.76 ? 286 GLN A NE2 1 ATOM 2188 N N . ASN A 1 291 ? 50.821 3.564 23.420 1.00 43.34 ? 287 ASN A N 1 ATOM 2189 C CA . ASN A 1 291 ? 51.964 3.009 24.146 1.00 44.68 ? 287 ASN A CA 1 ATOM 2190 C C . ASN A 1 291 ? 52.085 1.526 23.898 1.00 47.48 ? 287 ASN A C 1 ATOM 2191 O O . ASN A 1 291 ? 52.536 0.791 24.754 1.00 44.49 ? 287 ASN A O 1 ATOM 2192 C CB . ASN A 1 291 ? 51.809 3.217 25.650 1.00 46.17 ? 287 ASN A CB 1 ATOM 2193 C CG . ASN A 1 291 ? 53.035 2.777 26.437 1.00 45.70 ? 287 ASN A CG 1 ATOM 2194 O OD1 . ASN A 1 291 ? 52.958 1.960 27.389 1.00 48.54 ? 287 ASN A OD1 1 ATOM 2195 N ND2 . ASN A 1 291 ? 54.156 3.367 26.111 1.00 48.14 ? 287 ASN A ND2 1 ATOM 2196 N N . ILE A 1 292 ? 51.702 1.095 22.703 1.00 51.03 ? 288 ILE A N 1 ATOM 2197 C CA . ILE A 1 292 ? 51.611 -0.325 22.381 1.00 50.40 ? 288 ILE A CA 1 ATOM 2198 C C . ILE A 1 292 ? 52.853 -0.803 21.637 1.00 49.91 ? 288 ILE A C 1 ATOM 2199 O O . ILE A 1 292 ? 53.472 -1.757 22.073 1.00 52.11 ? 288 ILE A O 1 ATOM 2200 C CB . ILE A 1 292 ? 50.314 -0.615 21.579 1.00 47.03 ? 288 ILE A CB 1 ATOM 2201 C CG1 . ILE A 1 292 ? 49.093 -0.327 22.456 1.00 47.47 ? 288 ILE A CG1 1 ATOM 2202 C CG2 . ILE A 1 292 ? 50.297 -2.062 21.130 1.00 50.63 ? 288 ILE A CG2 1 ATOM 2203 C CD1 . ILE A 1 292 ? 47.753 -0.415 21.749 1.00 50.85 ? 288 ILE A CD1 1 ATOM 2204 N N . ASP A 1 293 ? 53.195 -0.143 20.528 1.00 48.24 ? 289 ASP A N 1 ATOM 2205 C CA . ASP A 1 293 ? 54.326 -0.534 19.691 1.00 47.90 ? 289 ASP A CA 1 ATOM 2206 C C . ASP A 1 293 ? 54.908 0.629 18.909 1.00 45.43 ? 289 ASP A C 1 ATOM 2207 O O . ASP A 1 293 ? 54.191 1.314 18.130 1.00 44.07 ? 289 ASP A O 1 ATOM 2208 C CB . ASP A 1 293 ? 53.867 -1.570 18.688 1.00 52.82 ? 289 ASP A CB 1 ATOM 2209 C CG . ASP A 1 293 ? 55.030 -2.214 17.928 1.00 53.83 ? 289 ASP A CG 1 ATOM 2210 O OD1 . ASP A 1 293 ? 55.948 -1.506 17.480 1.00 63.05 ? 289 ASP A OD1 1 ATOM 2211 O OD2 . ASP A 1 293 ? 55.038 -3.434 17.783 1.00 51.77 ? 289 ASP A OD2 1 ATOM 2212 N N . SER A 1 294 ? 56.199 0.875 19.071 1.00 41.22 ? 290 SER A N 1 ATOM 2213 C CA . SER A 1 294 ? 56.755 2.062 18.397 1.00 45.14 ? 290 SER A CA 1 ATOM 2214 C C . SER A 1 294 ? 56.863 1.910 16.877 1.00 44.07 ? 290 SER A C 1 ATOM 2215 O O . SER A 1 294 ? 57.009 2.874 16.196 1.00 44.07 ? 290 SER A O 1 ATOM 2216 C CB . SER A 1 294 ? 58.103 2.463 18.962 1.00 43.88 ? 290 SER A CB 1 ATOM 2217 O OG . SER A 1 294 ? 59.033 1.436 18.787 1.00 47.76 ? 290 SER A OG 1 ATOM 2218 N N . ARG A 1 295 ? 56.784 0.685 16.370 1.00 49.52 ? 291 ARG A N 1 ATOM 2219 C CA . ARG A 1 295 ? 56.956 0.404 14.935 1.00 46.33 ? 291 ARG A CA 1 ATOM 2220 C C . ARG A 1 295 ? 55.640 0.186 14.190 1.00 42.58 ? 291 ARG A C 1 ATOM 2221 O O . ARG A 1 295 ? 55.621 -0.157 13.010 1.00 46.91 ? 291 ARG A O 1 ATOM 2222 C CB . ARG A 1 295 ? 57.913 -0.777 14.755 1.00 46.97 ? 291 ARG A CB 1 ATOM 2223 C CG . ARG A 1 295 ? 59.366 -0.437 15.186 1.00 49.19 ? 291 ARG A CG 1 ATOM 2224 C CD . ARG A 1 295 ? 60.378 -1.617 15.128 1.00 45.68 ? 291 ARG A CD 1 ATOM 2225 N NE . ARG A 1 295 ? 60.424 -2.139 13.772 1.00 47.63 ? 291 ARG A NE 1 ATOM 2226 C CZ . ARG A 1 295 ? 59.623 -3.068 13.289 1.00 44.40 ? 291 ARG A CZ 1 ATOM 2227 N NH1 . ARG A 1 295 ? 58.737 -3.641 14.063 1.00 47.01 ? 291 ARG A NH1 1 ATOM 2228 N NH2 . ARG A 1 295 ? 59.733 -3.454 12.034 1.00 50.19 ? 291 ARG A NH2 1 ATOM 2229 N N . ALA A 1 296 ? 54.543 0.441 14.875 1.00 41.07 ? 292 ALA A N 1 ATOM 2230 C CA . ALA A 1 296 ? 53.216 0.399 14.295 1.00 39.05 ? 292 ALA A CA 1 ATOM 2231 C C . ALA A 1 296 ? 53.166 1.216 13.035 1.00 38.34 ? 292 ALA A C 1 ATOM 2232 O O . ALA A 1 296 ? 53.764 2.266 12.987 1.00 40.23 ? 292 ALA A O 1 ATOM 2233 C CB . ALA A 1 296 ? 52.196 0.936 15.283 1.00 39.75 ? 292 ALA A CB 1 ATOM 2234 N N . VAL A 1 297 ? 52.385 0.766 12.055 1.00 40.93 ? 293 VAL A N 1 ATOM 2235 C CA . VAL A 1 297 ? 52.321 1.424 10.756 1.00 45.24 ? 293 VAL A CA 1 ATOM 2236 C C . VAL A 1 297 ? 50.912 1.527 10.240 1.00 42.54 ? 293 VAL A C 1 ATOM 2237 O O . VAL A 1 297 ? 50.029 0.830 10.677 1.00 47.34 ? 293 VAL A O 1 ATOM 2238 C CB . VAL A 1 297 ? 53.142 0.675 9.699 1.00 46.80 ? 293 VAL A CB 1 ATOM 2239 C CG1 . VAL A 1 297 ? 54.571 0.552 10.153 1.00 48.89 ? 293 VAL A CG1 1 ATOM 2240 C CG2 . VAL A 1 297 ? 52.581 -0.707 9.471 1.00 46.45 ? 293 VAL A CG2 1 ATOM 2241 N N . GLY A 1 298 ? 50.736 2.390 9.266 1.00 42.07 ? 294 GLY A N 1 ATOM 2242 C CA . GLY A 1 298 ? 49.417 2.803 8.828 1.00 43.64 ? 294 GLY A CA 1 ATOM 2243 C C . GLY A 1 298 ? 49.226 4.256 9.174 1.00 44.95 ? 294 GLY A C 1 ATOM 2244 O O . GLY A 1 298 ? 50.164 5.061 9.080 1.00 42.81 ? 294 GLY A O 1 ATOM 2245 N N . LYS A 1 299 ? 48.002 4.576 9.569 1.00 47.01 ? 295 LYS A N 1 ATOM 2246 C CA . LYS A 1 299 ? 47.635 5.900 10.026 1.00 51.48 ? 295 LYS A CA 1 ATOM 2247 C C . LYS A 1 299 ? 47.392 5.686 11.501 1.00 49.78 ? 295 LYS A C 1 ATOM 2248 O O . LYS A 1 299 ? 46.417 5.054 11.888 1.00 44.57 ? 295 LYS A O 1 ATOM 2249 C CB . LYS A 1 299 ? 46.362 6.365 9.351 1.00 57.99 ? 295 LYS A CB 1 ATOM 2250 C CG . LYS A 1 299 ? 46.529 6.754 7.894 1.00 62.97 ? 295 LYS A CG 1 ATOM 2251 C CD . LYS A 1 299 ? 45.195 6.654 7.152 1.00 72.00 ? 295 LYS A CD 1 ATOM 2252 C CE . LYS A 1 299 ? 45.291 6.819 5.644 1.00 71.75 ? 295 LYS A CE 1 ATOM 2253 N NZ . LYS A 1 299 ? 45.279 8.259 5.277 1.00 77.98 ? 295 LYS A NZ 1 ATOM 2254 N N . CYS A 1 300 ? 48.305 6.192 12.319 1.00 53.54 ? 296 CYS A N 1 ATOM 2255 C CA . CYS A 1 300 ? 48.388 5.782 13.719 1.00 50.30 ? 296 CYS A CA 1 ATOM 2256 C C . CYS A 1 300 ? 48.423 6.939 14.713 1.00 45.43 ? 296 CYS A C 1 ATOM 2257 O O . CYS A 1 300 ? 48.883 8.035 14.402 1.00 43.62 ? 296 CYS A O 1 ATOM 2258 C CB . CYS A 1 300 ? 49.665 4.955 13.920 1.00 51.55 ? 296 CYS A CB 1 ATOM 2259 S SG . CYS A 1 300 ? 49.706 3.369 13.066 0.77 47.18 ? 296 CYS A SG 1 ATOM 2260 N N . PRO A 1 301 ? 47.953 6.687 15.939 1.00 46.05 ? 297 PRO A N 1 ATOM 2261 C CA . PRO A 1 301 ? 48.305 7.606 17.035 1.00 44.05 ? 297 PRO A CA 1 ATOM 2262 C C . PRO A 1 301 ? 49.811 7.617 17.229 1.00 45.17 ? 297 PRO A C 1 ATOM 2263 O O . PRO A 1 301 ? 50.477 6.674 16.844 1.00 50.78 ? 297 PRO A O 1 ATOM 2264 C CB . PRO A 1 301 ? 47.644 6.996 18.258 1.00 45.58 ? 297 PRO A CB 1 ATOM 2265 C CG . PRO A 1 301 ? 47.034 5.698 17.825 1.00 44.02 ? 297 PRO A CG 1 ATOM 2266 C CD . PRO A 1 301 ? 47.031 5.622 16.348 1.00 42.70 ? 297 PRO A CD 1 ATOM 2267 N N . ARG A 1 302 ? 50.345 8.687 17.795 1.00 45.30 ? 298 ARG A N 1 ATOM 2268 C CA . ARG A 1 302 ? 51.762 8.834 17.925 1.00 42.54 ? 298 ARG A CA 1 ATOM 2269 C C . ARG A 1 302 ? 52.229 7.997 19.080 1.00 41.00 ? 298 ARG A C 1 ATOM 2270 O O . ARG A 1 302 ? 51.615 7.977 20.128 1.00 42.02 ? 298 ARG A O 1 ATOM 2271 C CB . ARG A 1 302 ? 52.099 10.315 18.081 1.00 50.46 ? 298 ARG A CB 1 ATOM 2272 C CG . ARG A 1 302 ? 52.084 11.090 16.741 1.00 60.79 ? 298 ARG A CG 1 ATOM 2273 C CD . ARG A 1 302 ? 50.933 12.088 16.595 1.00 69.88 ? 298 ARG A CD 1 ATOM 2274 N NE . ARG A 1 302 ? 51.049 12.898 15.356 1.00 77.89 ? 298 ARG A NE 1 ATOM 2275 C CZ . ARG A 1 302 ? 50.382 14.037 15.114 1.00 84.83 ? 298 ARG A CZ 1 ATOM 2276 N NH1 . ARG A 1 302 ? 49.529 14.542 16.015 1.00 90.41 ? 298 ARG A NH1 1 ATOM 2277 N NH2 . ARG A 1 302 ? 50.573 14.699 13.976 1.00 79.91 ? 298 ARG A NH2 1 ATOM 2278 N N . TYR A 1 303 ? 53.295 7.247 18.888 1.00 41.87 ? 299 TYR A N 1 ATOM 2279 C CA . TYR A 1 303 ? 53.814 6.411 19.972 1.00 39.56 ? 299 TYR A CA 1 ATOM 2280 C C . TYR A 1 303 ? 54.472 7.264 21.052 1.00 40.59 ? 299 TYR A C 1 ATOM 2281 O O . TYR A 1 303 ? 55.247 8.152 20.742 1.00 36.73 ? 299 TYR A O 1 ATOM 2282 C CB . TYR A 1 303 ? 54.846 5.439 19.456 1.00 39.24 ? 299 TYR A CB 1 ATOM 2283 C CG . TYR A 1 303 ? 55.447 4.644 20.570 1.00 42.51 ? 299 TYR A CG 1 ATOM 2284 C CD1 . TYR A 1 303 ? 54.730 3.571 21.164 1.00 44.13 ? 299 TYR A CD1 1 ATOM 2285 C CD2 . TYR A 1 303 ? 56.683 4.963 21.078 1.00 41.49 ? 299 TYR A CD2 1 ATOM 2286 C CE1 . TYR A 1 303 ? 55.255 2.861 22.219 1.00 42.49 ? 299 TYR A CE1 1 ATOM 2287 C CE2 . TYR A 1 303 ? 57.220 4.250 22.135 1.00 42.35 ? 299 TYR A CE2 1 ATOM 2288 C CZ . TYR A 1 303 ? 56.501 3.208 22.696 1.00 44.72 ? 299 TYR A CZ 1 ATOM 2289 O OH . TYR A 1 303 ? 57.059 2.508 23.721 1.00 45.35 ? 299 TYR A OH 1 ATOM 2290 N N . VAL A 1 304 ? 54.138 6.986 22.316 1.00 42.30 ? 300 VAL A N 1 ATOM 2291 C CA . VAL A 1 304 ? 54.752 7.660 23.459 1.00 41.40 ? 300 VAL A CA 1 ATOM 2292 C C . VAL A 1 304 ? 55.229 6.662 24.538 1.00 43.40 ? 300 VAL A C 1 ATOM 2293 O O . VAL A 1 304 ? 54.714 5.564 24.658 1.00 40.76 ? 300 VAL A O 1 ATOM 2294 C CB . VAL A 1 304 ? 53.794 8.688 24.125 1.00 40.13 ? 300 VAL A CB 1 ATOM 2295 C CG1 . VAL A 1 304 ? 53.326 9.730 23.149 1.00 41.83 ? 300 VAL A CG1 1 ATOM 2296 C CG2 . VAL A 1 304 ? 52.584 8.023 24.737 1.00 39.84 ? 300 VAL A CG2 1 ATOM 2297 N N . LYS A 1 305 ? 56.213 7.087 25.320 1.00 45.34 ? 301 LYS A N 1 ATOM 2298 C CA . LYS A 1 305 ? 56.771 6.321 26.430 1.00 46.68 ? 301 LYS A CA 1 ATOM 2299 C C . LYS A 1 305 ? 55.805 6.009 27.596 1.00 48.46 ? 301 LYS A C 1 ATOM 2300 O O . LYS A 1 305 ? 56.001 5.034 28.329 1.00 47.10 ? 301 LYS A O 1 ATOM 2301 C CB . LYS A 1 305 ? 57.921 7.110 27.021 1.00 49.78 ? 301 LYS A CB 1 ATOM 2302 C CG . LYS A 1 305 ? 59.299 6.548 26.757 1.00 56.22 ? 301 LYS A CG 1 ATOM 2303 C CD . LYS A 1 305 ? 60.400 7.629 26.788 1.00 62.03 ? 301 LYS A CD 1 ATOM 2304 C CE . LYS A 1 305 ? 60.130 8.755 27.794 1.00 62.84 ? 301 LYS A CE 1 ATOM 2305 N NZ . LYS A 1 305 ? 61.382 9.509 28.086 1.00 66.23 ? 301 LYS A NZ 1 ATOM 2306 N N . GLN A 1 306 ? 54.787 6.831 27.800 1.00 46.79 ? 302 GLN A N 1 ATOM 2307 C CA . GLN A 1 306 ? 54.014 6.739 29.040 1.00 46.77 ? 302 GLN A CA 1 ATOM 2308 C C . GLN A 1 306 ? 52.837 5.831 28.852 1.00 48.95 ? 302 GLN A C 1 ATOM 2309 O O . GLN A 1 306 ? 52.309 5.722 27.757 1.00 50.38 ? 302 GLN A O 1 ATOM 2310 C CB . GLN A 1 306 ? 53.535 8.102 29.473 1.00 44.77 ? 302 GLN A CB 1 ATOM 2311 C CG . GLN A 1 306 ? 54.648 9.119 29.686 1.00 44.14 ? 302 GLN A CG 1 ATOM 2312 C CD . GLN A 1 306 ? 54.914 9.997 28.472 1.00 50.09 ? 302 GLN A CD 1 ATOM 2313 O OE1 . GLN A 1 306 ? 54.909 9.519 27.318 1.00 53.24 ? 302 GLN A OE1 1 ATOM 2314 N NE2 . GLN A 1 306 ? 55.126 11.296 28.710 1.00 50.45 ? 302 GLN A NE2 1 ATOM 2315 N N . ARG A 1 307 ? 52.486 5.106 29.900 1.00 57.32 ? 303 ARG A N 1 ATOM 2316 C CA . ARG A 1 307 ? 51.310 4.225 29.890 1.00 65.63 ? 303 ARG A CA 1 ATOM 2317 C C . ARG A 1 307 ? 50.039 5.026 29.828 1.00 57.43 ? 303 ARG A C 1 ATOM 2318 O O . ARG A 1 307 ? 49.095 4.622 29.200 1.00 55.47 ? 303 ARG A O 1 ATOM 2319 C CB . ARG A 1 307 ? 51.226 3.398 31.185 1.00 78.38 ? 303 ARG A CB 1 ATOM 2320 C CG . ARG A 1 307 ? 51.999 2.107 31.160 1.00 98.85 ? 303 ARG A CG 1 ATOM 2321 C CD . ARG A 1 307 ? 52.356 1.624 32.563 1.00 116.35 ? 303 ARG A CD 1 ATOM 2322 N NE . ARG A 1 307 ? 53.701 1.028 32.561 1.00 133.56 ? 303 ARG A NE 1 ATOM 2323 C CZ . ARG A 1 307 ? 54.418 0.719 33.644 1.00 134.16 ? 303 ARG A CZ 1 ATOM 2324 N NH1 . ARG A 1 307 ? 53.933 0.905 34.869 1.00 130.71 ? 303 ARG A NH1 1 ATOM 2325 N NH2 . ARG A 1 307 ? 55.633 0.195 33.492 1.00 134.36 ? 303 ARG A NH2 1 ATOM 2326 N N . SER A 1 308 ? 50.007 6.137 30.546 1.00 53.32 ? 304 SER A N 1 ATOM 2327 C CA . SER A 1 308 ? 48.765 6.859 30.746 1.00 51.52 ? 304 SER A CA 1 ATOM 2328 C C . SER A 1 308 ? 48.999 8.327 30.939 1.00 43.27 ? 304 SER A C 1 ATOM 2329 O O . SER A 1 308 ? 49.924 8.723 31.634 1.00 41.73 ? 304 SER A O 1 ATOM 2330 C CB . SER A 1 308 ? 48.071 6.328 32.003 1.00 56.59 ? 304 SER A CB 1 ATOM 2331 O OG . SER A 1 308 ? 46.794 6.907 32.129 1.00 57.73 ? 304 SER A OG 1 ATOM 2332 N N . LEU A 1 309 ? 48.163 9.123 30.307 1.00 41.11 ? 305 LEU A N 1 ATOM 2333 C CA . LEU A 1 309 ? 48.124 10.555 30.543 1.00 40.57 ? 305 LEU A CA 1 ATOM 2334 C C . LEU A 1 309 ? 46.678 10.943 30.549 1.00 40.80 ? 305 LEU A C 1 ATOM 2335 O O . LEU A 1 309 ? 46.053 11.027 29.500 1.00 44.50 ? 305 LEU A O 1 ATOM 2336 C CB . LEU A 1 309 ? 48.878 11.323 29.467 1.00 42.14 ? 305 LEU A CB 1 ATOM 2337 C CG . LEU A 1 309 ? 50.350 10.988 29.297 1.00 42.94 ? 305 LEU A CG 1 ATOM 2338 C CD1 . LEU A 1 309 ? 50.866 11.448 27.940 1.00 44.41 ? 305 LEU A CD1 1 ATOM 2339 C CD2 . LEU A 1 309 ? 51.149 11.641 30.407 1.00 43.69 ? 305 LEU A CD2 1 ATOM 2340 N N . LEU A 1 310 ? 46.123 11.162 31.748 1.00 41.35 ? 306 LEU A N 1 ATOM 2341 C CA . LEU A 1 310 ? 44.736 11.535 31.860 1.00 39.65 ? 306 LEU A CA 1 ATOM 2342 C C . LEU A 1 310 ? 44.519 12.988 31.593 1.00 36.60 ? 306 LEU A C 1 ATOM 2343 O O . LEU A 1 310 ? 45.242 13.842 32.103 1.00 35.35 ? 306 LEU A O 1 ATOM 2344 C CB . LEU A 1 310 ? 44.213 11.194 33.232 1.00 44.62 ? 306 LEU A CB 1 ATOM 2345 C CG . LEU A 1 310 ? 44.257 9.706 33.552 1.00 47.70 ? 306 LEU A CG 1 ATOM 2346 C CD1 . LEU A 1 310 ? 43.924 9.502 35.004 1.00 45.75 ? 306 LEU A CD1 1 ATOM 2347 C CD2 . LEU A 1 310 ? 43.278 8.935 32.674 1.00 50.80 ? 306 LEU A CD2 1 ATOM 2348 N N . LEU A 1 311 ? 43.463 13.254 30.837 1.00 36.12 ? 307 LEU A N 1 ATOM 2349 C CA . LEU A 1 311 ? 43.031 14.609 30.481 1.00 36.22 ? 307 LEU A CA 1 ATOM 2350 C C . LEU A 1 311 ? 41.751 14.897 31.205 1.00 37.78 ? 307 LEU A C 1 ATOM 2351 O O . LEU A 1 311 ? 40.812 14.089 31.170 1.00 41.03 ? 307 LEU A O 1 ATOM 2352 C CB . LEU A 1 311 ? 42.732 14.643 29.015 1.00 36.10 ? 307 LEU A CB 1 ATOM 2353 C CG . LEU A 1 311 ? 42.181 15.926 28.430 1.00 37.27 ? 307 LEU A CG 1 ATOM 2354 C CD1 . LEU A 1 311 ? 43.259 16.930 28.342 1.00 35.37 ? 307 LEU A CD1 1 ATOM 2355 C CD2 . LEU A 1 311 ? 41.607 15.671 27.034 1.00 40.81 ? 307 LEU A CD2 1 ATOM 2356 N N . ALA A 1 312 ? 41.715 16.011 31.903 1.00 38.00 ? 308 ALA A N 1 ATOM 2357 C CA . ALA A 1 312 ? 40.575 16.359 32.715 1.00 38.14 ? 308 ALA A CA 1 ATOM 2358 C C . ALA A 1 312 ? 39.423 16.761 31.819 1.00 43.75 ? 308 ALA A C 1 ATOM 2359 O O . ALA A 1 312 ? 39.610 17.535 30.879 1.00 47.78 ? 308 ALA A O 1 ATOM 2360 C CB . ALA A 1 312 ? 40.945 17.516 33.628 1.00 36.07 ? 308 ALA A CB 1 ATOM 2361 N N . THR A 1 313 ? 38.227 16.290 32.173 1.00 49.27 ? 309 THR A N 1 ATOM 2362 C CA . THR A 1 313 ? 36.987 16.641 31.480 1.00 49.48 ? 309 THR A CA 1 ATOM 2363 C C . THR A 1 313 ? 35.910 17.180 32.445 1.00 49.41 ? 309 THR A C 1 ATOM 2364 O O . THR A 1 313 ? 34.736 17.122 32.145 1.00 47.43 ? 309 THR A O 1 ATOM 2365 C CB . THR A 1 313 ? 36.435 15.419 30.775 1.00 49.05 ? 309 THR A CB 1 ATOM 2366 O OG1 . THR A 1 313 ? 36.062 14.480 31.759 1.00 56.04 ? 309 THR A OG1 1 ATOM 2367 C CG2 . THR A 1 313 ? 37.504 14.773 29.871 1.00 50.16 ? 309 THR A CG2 1 ATOM 2368 N N . GLY A 1 314 ? 36.345 17.687 33.600 1.00 49.65 ? 310 GLY A N 1 ATOM 2369 C CA . GLY A 1 314 ? 35.500 18.403 34.533 1.00 49.21 ? 310 GLY A CA 1 ATOM 2370 C C . GLY A 1 314 ? 36.333 19.281 35.460 1.00 50.55 ? 310 GLY A C 1 ATOM 2371 O O . GLY A 1 314 ? 37.576 19.314 35.384 1.00 51.40 ? 310 GLY A O 1 ATOM 2372 N N . MET A 1 315 ? 35.673 19.923 36.417 1.00 48.39 ? 311 MET A N 1 ATOM 2373 C CA . MET A 1 315 ? 36.381 20.826 37.316 1.00 44.92 ? 311 MET A CA 1 ATOM 2374 C C . MET A 1 315 ? 37.103 20.131 38.450 1.00 46.77 ? 311 MET A C 1 ATOM 2375 O O . MET A 1 315 ? 36.998 18.923 38.621 1.00 45.29 ? 311 MET A O 1 ATOM 2376 C CB . MET A 1 315 ? 35.410 21.792 37.928 1.00 47.00 ? 311 MET A CB 1 ATOM 2377 C CG . MET A 1 315 ? 34.403 21.139 38.890 1.00 45.20 ? 311 MET A CG 1 ATOM 2378 S SD . MET A 1 315 ? 33.126 22.358 39.237 1.00 49.51 ? 311 MET A SD 1 ATOM 2379 C CE . MET A 1 315 ? 32.122 22.325 37.760 1.00 45.39 ? 311 MET A CE 1 ATOM 2380 N N . LYS A 1 316 ? 37.872 20.917 39.211 1.00 51.65 ? 312 LYS A N 1 ATOM 2381 C CA . LYS A 1 316 ? 38.423 20.476 40.512 1.00 54.96 ? 312 LYS A CA 1 ATOM 2382 C C . LYS A 1 316 ? 37.383 19.859 41.362 1.00 46.22 ? 312 LYS A C 1 ATOM 2383 O O . LYS A 1 316 ? 36.285 20.380 41.495 1.00 45.05 ? 312 LYS A O 1 ATOM 2384 C CB . LYS A 1 316 ? 38.931 21.652 41.351 1.00 62.21 ? 312 LYS A CB 1 ATOM 2385 C CG . LYS A 1 316 ? 40.406 21.919 41.268 1.00 67.72 ? 312 LYS A CG 1 ATOM 2386 C CD . LYS A 1 316 ? 40.958 22.522 42.548 1.00 71.79 ? 312 LYS A CD 1 ATOM 2387 C CE . LYS A 1 316 ? 41.332 21.432 43.539 1.00 77.90 ? 312 LYS A CE 1 ATOM 2388 N NZ . LYS A 1 316 ? 42.605 21.783 44.242 1.00 78.06 ? 312 LYS A NZ 1 ATOM 2389 N N . ASN A 1 317 ? 37.733 18.764 41.978 1.00 48.86 ? 313 ASN A N 1 ATOM 2390 C CA . ASN A 1 317 ? 36.840 18.172 42.957 1.00 54.12 ? 313 ASN A CA 1 ATOM 2391 C C . ASN A 1 317 ? 37.165 18.713 44.324 1.00 53.88 ? 313 ASN A C 1 ATOM 2392 O O . ASN A 1 317 ? 38.305 18.587 44.794 1.00 49.65 ? 313 ASN A O 1 ATOM 2393 C CB . ASN A 1 317 ? 36.990 16.674 42.951 1.00 53.40 ? 313 ASN A CB 1 ATOM 2394 C CG . ASN A 1 317 ? 35.769 15.979 43.482 1.00 53.21 ? 313 ASN A CG 1 ATOM 2395 O OD1 . ASN A 1 317 ? 34.649 16.379 43.211 1.00 51.54 ? 313 ASN A OD1 1 ATOM 2396 N ND2 . ASN A 1 317 ? 35.985 14.886 44.197 1.00 55.75 ? 313 ASN A ND2 1 ATOM 2397 N N . VAL A 1 318 ? 36.175 19.368 44.932 1.00 60.34 ? 314 VAL A N 1 ATOM 2398 C CA . VAL A 1 318 ? 36.275 19.828 46.335 1.00 60.74 ? 314 VAL A CA 1 ATOM 2399 C C . VAL A 1 318 ? 35.070 19.255 47.077 1.00 60.31 ? 314 VAL A C 1 ATOM 2400 O O . VAL A 1 318 ? 33.996 19.819 46.992 1.00 60.88 ? 314 VAL A O 1 ATOM 2401 C CB . VAL A 1 318 ? 36.260 21.369 46.427 1.00 60.65 ? 314 VAL A CB 1 ATOM 2402 C CG1 . VAL A 1 318 ? 36.727 21.823 47.800 1.00 63.02 ? 314 VAL A CG1 1 ATOM 2403 C CG2 . VAL A 1 318 ? 37.143 21.982 45.347 1.00 57.90 ? 314 VAL A CG2 1 ATOM 2404 N N . PRO A 1 319 ? 35.229 18.119 47.770 1.00 65.24 ? 315 PRO A N 1 ATOM 2405 C CA . PRO A 1 319 ? 34.033 17.435 48.285 1.00 67.64 ? 315 PRO A CA 1 ATOM 2406 C C . PRO A 1 319 ? 33.568 17.974 49.614 1.00 63.31 ? 315 PRO A C 1 ATOM 2407 O O . PRO A 1 319 ? 34.256 18.817 50.172 1.00 58.51 ? 315 PRO A O 1 ATOM 2408 C CB . PRO A 1 319 ? 34.485 15.949 48.375 1.00 72.47 ? 315 PRO A CB 1 ATOM 2409 C CG . PRO A 1 319 ? 35.979 15.961 48.379 1.00 72.16 ? 315 PRO A CG 1 ATOM 2410 C CD . PRO A 1 319 ? 36.463 17.369 48.081 1.00 71.27 ? 315 PRO A CD 1 ATOM 2411 N N . ALA B 2 5 ? 22.463 24.585 58.210 1.00 79.45 ? 5 ALA B N 1 ATOM 2412 C CA . ALA B 2 5 ? 23.108 25.827 57.632 1.00 83.17 ? 5 ALA B CA 1 ATOM 2413 C C . ALA B 2 5 ? 23.841 25.605 56.300 1.00 79.68 ? 5 ALA B C 1 ATOM 2414 O O . ALA B 2 5 ? 24.454 24.570 56.060 1.00 81.30 ? 5 ALA B O 1 ATOM 2415 C CB . ALA B 2 5 ? 24.065 26.466 58.635 1.00 87.17 ? 5 ALA B CB 1 ATOM 2416 N N . ILE B 2 6 ? 23.830 26.642 55.482 1.00 71.60 ? 6 ILE B N 1 ATOM 2417 C CA . ILE B 2 6 ? 24.027 26.557 54.039 1.00 70.01 ? 6 ILE B CA 1 ATOM 2418 C C . ILE B 2 6 ? 25.315 27.270 53.598 1.00 62.45 ? 6 ILE B C 1 ATOM 2419 O O . ILE B 2 6 ? 25.654 28.313 54.139 1.00 68.50 ? 6 ILE B O 1 ATOM 2420 C CB . ILE B 2 6 ? 22.811 27.281 53.515 1.00 75.67 ? 6 ILE B CB 1 ATOM 2421 C CG1 . ILE B 2 6 ? 22.564 27.025 52.081 1.00 73.66 ? 6 ILE B CG1 1 ATOM 2422 C CG2 . ILE B 2 6 ? 22.985 28.769 53.751 1.00 83.14 ? 6 ILE B CG2 1 ATOM 2423 C CD1 . ILE B 2 6 ? 21.272 27.646 51.628 1.00 73.53 ? 6 ILE B CD1 1 ATOM 2424 N N . ALA B 2 7 ? 26.068 26.699 52.667 1.00 63.88 ? 7 ALA B N 1 ATOM 2425 C CA . ALA B 2 7 ? 27.348 27.323 52.210 1.00 63.65 ? 7 ALA B CA 1 ATOM 2426 C C . ALA B 2 7 ? 27.564 27.156 50.701 1.00 61.60 ? 7 ALA B C 1 ATOM 2427 O O . ALA B 2 7 ? 26.907 26.346 50.069 1.00 62.34 ? 7 ALA B O 1 ATOM 2428 C CB . ALA B 2 7 ? 28.549 26.778 52.972 1.00 60.09 ? 7 ALA B CB 1 ATOM 2429 N N . GLY B 2 8 ? 28.486 27.939 50.144 1.00 62.62 ? 8 GLY B N 1 ATOM 2430 C CA . GLY B 2 8 ? 28.738 27.953 48.701 1.00 59.16 ? 8 GLY B CA 1 ATOM 2431 C C . GLY B 2 8 ? 30.130 27.504 48.281 1.00 58.59 ? 8 GLY B C 1 ATOM 2432 O O . GLY B 2 8 ? 30.838 26.797 49.024 1.00 61.17 ? 8 GLY B O 1 ATOM 2433 N N . PHE B 2 9 ? 30.540 27.957 47.100 1.00 52.70 ? 9 PHE B N 1 ATOM 2434 C CA . PHE B 2 9 ? 31.754 27.453 46.478 1.00 52.22 ? 9 PHE B CA 1 ATOM 2435 C C . PHE B 2 9 ? 33.047 27.847 47.134 1.00 54.89 ? 9 PHE B C 1 ATOM 2436 O O . PHE B 2 9 ? 34.034 27.110 47.044 1.00 57.10 ? 9 PHE B O 1 ATOM 2437 C CB . PHE B 2 9 ? 31.805 27.814 45.001 1.00 52.34 ? 9 PHE B CB 1 ATOM 2438 C CG . PHE B 2 9 ? 32.020 29.260 44.717 1.00 51.48 ? 9 PHE B CG 1 ATOM 2439 C CD1 . PHE B 2 9 ? 33.282 29.737 44.406 1.00 47.63 ? 9 PHE B CD1 1 ATOM 2440 C CD2 . PHE B 2 9 ? 30.934 30.147 44.671 1.00 52.12 ? 9 PHE B CD2 1 ATOM 2441 C CE1 . PHE B 2 9 ? 33.473 31.078 44.118 1.00 47.70 ? 9 PHE B CE1 1 ATOM 2442 C CE2 . PHE B 2 9 ? 31.120 31.494 44.391 1.00 49.54 ? 9 PHE B CE2 1 ATOM 2443 C CZ . PHE B 2 9 ? 32.383 31.959 44.098 1.00 50.04 ? 9 PHE B CZ 1 ATOM 2444 N N . ILE B 2 10 ? 33.057 28.962 47.844 1.00 56.59 ? 10 ILE B N 1 ATOM 2445 C CA . ILE B 2 10 ? 34.270 29.337 48.532 1.00 59.24 ? 10 ILE B CA 1 ATOM 2446 C C . ILE B 2 10 ? 34.681 28.284 49.575 1.00 63.33 ? 10 ILE B C 1 ATOM 2447 O O . ILE B 2 10 ? 35.869 28.147 49.851 1.00 72.61 ? 10 ILE B O 1 ATOM 2448 C CB . ILE B 2 10 ? 34.175 30.691 49.226 1.00 65.68 ? 10 ILE B CB 1 ATOM 2449 C CG1 . ILE B 2 10 ? 33.540 31.779 48.322 1.00 70.32 ? 10 ILE B CG1 1 ATOM 2450 C CG2 . ILE B 2 10 ? 35.557 31.127 49.700 1.00 67.78 ? 10 ILE B CG2 1 ATOM 2451 C CD1 . ILE B 2 10 ? 34.381 32.210 47.150 1.00 71.52 ? 10 ILE B CD1 1 ATOM 2452 N N . GLU B 2 11 ? 33.731 27.517 50.118 1.00 64.85 ? 11 GLU B N 1 ATOM 2453 C CA . GLU B 2 11 ? 34.042 26.479 51.121 1.00 66.02 ? 11 GLU B CA 1 ATOM 2454 C C . GLU B 2 11 ? 34.340 25.155 50.471 1.00 64.84 ? 11 GLU B C 1 ATOM 2455 O O . GLU B 2 11 ? 35.351 24.499 50.796 1.00 68.78 ? 11 GLU B O 1 ATOM 2456 C CB . GLU B 2 11 ? 32.858 26.241 52.052 1.00 74.07 ? 11 GLU B CB 1 ATOM 2457 C CG . GLU B 2 11 ? 32.436 27.453 52.851 1.00 82.78 ? 11 GLU B CG 1 ATOM 2458 C CD . GLU B 2 11 ? 32.815 27.357 54.308 1.00 88.13 ? 11 GLU B CD 1 ATOM 2459 O OE1 . GLU B 2 11 ? 32.054 26.707 55.059 1.00 91.13 ? 11 GLU B OE1 1 ATOM 2460 O OE2 . GLU B 2 11 ? 33.852 27.946 54.695 1.00 93.87 ? 11 GLU B OE2 1 ATOM 2461 N N . ASN B 2 12 ? 33.440 24.761 49.566 1.00 54.80 ? 12 ASN B N 1 ATOM 2462 C CA . ASN B 2 12 ? 33.465 23.444 48.990 1.00 51.42 ? 12 ASN B CA 1 ATOM 2463 C C . ASN B 2 12 ? 32.350 23.232 47.953 1.00 52.27 ? 12 ASN B C 1 ATOM 2464 O O . ASN B 2 12 ? 31.546 24.127 47.637 1.00 48.52 ? 12 ASN B O 1 ATOM 2465 C CB . ASN B 2 12 ? 33.339 22.393 50.094 1.00 57.22 ? 12 ASN B CB 1 ATOM 2466 C CG . ASN B 2 12 ? 31.992 22.454 50.816 1.00 62.68 ? 12 ASN B CG 1 ATOM 2467 O OD1 . ASN B 2 12 ? 31.183 23.371 50.603 1.00 68.62 ? 12 ASN B OD1 1 ATOM 2468 N ND2 . ASN B 2 12 ? 31.731 21.456 51.638 1.00 61.81 ? 12 ASN B ND2 1 ATOM 2469 N N . GLY B 2 13 ? 32.356 22.037 47.380 1.00 53.33 ? 13 GLY B N 1 ATOM 2470 C CA . GLY B 2 13 ? 31.391 21.642 46.388 1.00 54.12 ? 13 GLY B CA 1 ATOM 2471 C C . GLY B 2 13 ? 30.234 20.915 47.038 1.00 59.04 ? 13 GLY B C 1 ATOM 2472 O O . GLY B 2 13 ? 30.240 20.650 48.245 1.00 64.72 ? 13 GLY B O 1 ATOM 2473 N N . TRP B 2 14 ? 29.245 20.607 46.199 1.00 57.38 ? 14 TRP B N 1 ATOM 2474 C CA . TRP B 2 14 ? 27.979 20.069 46.597 1.00 53.11 ? 14 TRP B CA 1 ATOM 2475 C C . TRP B 2 14 ? 27.826 18.688 46.017 1.00 50.92 ? 14 TRP B C 1 ATOM 2476 O O . TRP B 2 14 ? 27.447 18.534 44.867 1.00 50.44 ? 14 TRP B O 1 ATOM 2477 C CB . TRP B 2 14 ? 26.849 20.971 46.090 1.00 50.34 ? 14 TRP B CB 1 ATOM 2478 C CG . TRP B 2 14 ? 26.804 22.319 46.724 1.00 47.76 ? 14 TRP B CG 1 ATOM 2479 C CD1 . TRP B 2 14 ? 27.383 22.704 47.925 1.00 50.81 ? 14 TRP B CD1 1 ATOM 2480 C CD2 . TRP B 2 14 ? 26.077 23.454 46.254 1.00 45.58 ? 14 TRP B CD2 1 ATOM 2481 N NE1 . TRP B 2 14 ? 27.082 24.037 48.196 1.00 49.02 ? 14 TRP B NE1 1 ATOM 2482 C CE2 . TRP B 2 14 ? 26.270 24.510 47.197 1.00 48.19 ? 14 TRP B CE2 1 ATOM 2483 C CE3 . TRP B 2 14 ? 25.284 23.693 45.134 1.00 43.86 ? 14 TRP B CE3 1 ATOM 2484 C CZ2 . TRP B 2 14 ? 25.725 25.779 47.015 1.00 45.99 ? 14 TRP B CZ2 1 ATOM 2485 C CZ3 . TRP B 2 14 ? 24.745 24.962 44.949 1.00 46.47 ? 14 TRP B CZ3 1 ATOM 2486 C CH2 . TRP B 2 14 ? 24.957 25.983 45.890 1.00 47.77 ? 14 TRP B CH2 1 ATOM 2487 N N . GLU B 2 15 ? 28.114 17.676 46.816 1.00 50.51 ? 15 GLU B N 1 ATOM 2488 C CA . GLU B 2 15 ? 27.996 16.321 46.325 1.00 53.68 ? 15 GLU B CA 1 ATOM 2489 C C . GLU B 2 15 ? 26.586 16.000 45.853 1.00 51.15 ? 15 GLU B C 1 ATOM 2490 O O . GLU B 2 15 ? 26.405 15.060 45.085 1.00 48.76 ? 15 GLU B O 1 ATOM 2491 C CB . GLU B 2 15 ? 28.522 15.318 47.350 1.00 56.03 ? 15 GLU B CB 1 ATOM 2492 C CG . GLU B 2 15 ? 30.046 15.332 47.427 1.00 60.65 ? 15 GLU B CG 1 ATOM 2493 C CD . GLU B 2 15 ? 30.625 14.481 48.546 1.00 69.74 ? 15 GLU B CD 1 ATOM 2494 O OE1 . GLU B 2 15 ? 31.431 15.046 49.348 1.00 74.99 ? 15 GLU B OE1 1 ATOM 2495 O OE2 . GLU B 2 15 ? 30.297 13.257 48.613 1.00 73.23 ? 15 GLU B OE2 1 ATOM 2496 N N . GLY B 2 16 ? 25.616 16.800 46.284 1.00 53.27 ? 16 GLY B N 1 ATOM 2497 C CA . GLY B 2 16 ? 24.220 16.562 46.019 1.00 54.37 ? 16 GLY B CA 1 ATOM 2498 C C . GLY B 2 16 ? 23.687 17.283 44.802 1.00 58.83 ? 16 GLY B C 1 ATOM 2499 O O . GLY B 2 16 ? 22.535 17.084 44.409 1.00 63.34 ? 16 GLY B O 1 ATOM 2500 N N . LEU B 2 17 ? 24.494 18.131 44.198 1.00 61.56 ? 17 LEU B N 1 ATOM 2501 C CA . LEU B 2 17 ? 24.071 18.789 42.968 1.00 63.37 ? 17 LEU B CA 1 ATOM 2502 C C . LEU B 2 17 ? 24.327 17.787 41.829 1.00 70.14 ? 17 LEU B C 1 ATOM 2503 O O . LEU B 2 17 ? 25.476 17.538 41.470 1.00 77.52 ? 17 LEU B O 1 ATOM 2504 C CB . LEU B 2 17 ? 24.827 20.103 42.754 1.00 59.61 ? 17 LEU B CB 1 ATOM 2505 C CG . LEU B 2 17 ? 24.601 20.813 41.415 1.00 60.78 ? 17 LEU B CG 1 ATOM 2506 C CD1 . LEU B 2 17 ? 23.137 21.118 41.179 1.00 59.09 ? 17 LEU B CD1 1 ATOM 2507 C CD2 . LEU B 2 17 ? 25.437 22.080 41.311 1.00 60.09 ? 17 LEU B CD2 1 ATOM 2508 N N . ILE B 2 18 ? 23.260 17.227 41.264 1.00 70.68 ? 18 ILE B N 1 ATOM 2509 C CA . ILE B 2 18 ? 23.373 16.029 40.406 1.00 67.59 ? 18 ILE B CA 1 ATOM 2510 C C . ILE B 2 18 ? 22.997 16.252 38.941 1.00 65.64 ? 18 ILE B C 1 ATOM 2511 O O . ILE B 2 18 ? 23.368 15.454 38.097 1.00 61.42 ? 18 ILE B O 1 ATOM 2512 C CB . ILE B 2 18 ? 22.527 14.801 40.918 1.00 75.67 ? 18 ILE B CB 1 ATOM 2513 C CG1 . ILE B 2 18 ? 21.137 15.223 41.472 1.00 85.31 ? 18 ILE B CG1 1 ATOM 2514 C CG2 . ILE B 2 18 ? 23.322 13.955 41.914 1.00 72.79 ? 18 ILE B CG2 1 ATOM 2515 C CD1 . ILE B 2 18 ? 20.004 15.004 40.474 1.00 85.10 ? 18 ILE B CD1 1 ATOM 2516 N N . ASP B 2 19 ? 22.236 17.304 38.653 1.00 65.24 ? 19 ASP B N 1 ATOM 2517 C CA . ASP B 2 19 ? 21.678 17.547 37.323 1.00 64.35 ? 19 ASP B CA 1 ATOM 2518 C C . ASP B 2 19 ? 22.296 18.796 36.657 1.00 62.73 ? 19 ASP B C 1 ATOM 2519 O O . ASP B 2 19 ? 21.708 19.401 35.737 1.00 62.30 ? 19 ASP B O 1 ATOM 2520 C CB . ASP B 2 19 ? 20.161 17.697 37.475 1.00 69.65 ? 19 ASP B CB 1 ATOM 2521 C CG . ASP B 2 19 ? 19.781 18.956 38.337 1.00 78.33 ? 19 ASP B CG 1 ATOM 2522 O OD1 . ASP B 2 19 ? 20.558 19.402 39.237 1.00 91.53 ? 19 ASP B OD1 1 ATOM 2523 O OD2 . ASP B 2 19 ? 18.708 19.541 38.145 1.00 82.59 ? 19 ASP B OD2 1 ATOM 2524 N N . GLY B 2 20 ? 23.489 19.172 37.126 1.00 57.54 ? 20 GLY B N 1 ATOM 2525 C CA . GLY B 2 20 ? 24.194 20.368 36.654 1.00 57.28 ? 20 GLY B CA 1 ATOM 2526 C C . GLY B 2 20 ? 25.605 20.432 37.214 1.00 57.50 ? 20 GLY B C 1 ATOM 2527 O O . GLY B 2 20 ? 25.957 19.671 38.134 1.00 57.36 ? 20 GLY B O 1 ATOM 2528 N N . TRP B 2 21 ? 26.429 21.312 36.650 1.00 53.69 ? 21 TRP B N 1 ATOM 2529 C CA . TRP B 2 21 ? 27.783 21.539 37.180 1.00 51.91 ? 21 TRP B CA 1 ATOM 2530 C C . TRP B 2 21 ? 27.773 22.697 38.164 1.00 53.51 ? 21 TRP B C 1 ATOM 2531 O O . TRP B 2 21 ? 28.530 22.703 39.112 1.00 52.33 ? 21 TRP B O 1 ATOM 2532 C CB . TRP B 2 21 ? 28.715 21.926 36.063 1.00 54.20 ? 21 TRP B CB 1 ATOM 2533 C CG . TRP B 2 21 ? 29.155 20.798 35.203 1.00 54.50 ? 21 TRP B CG 1 ATOM 2534 C CD1 . TRP B 2 21 ? 28.472 19.655 34.933 1.00 57.07 ? 21 TRP B CD1 1 ATOM 2535 C CD2 . TRP B 2 21 ? 30.360 20.735 34.450 1.00 51.45 ? 21 TRP B CD2 1 ATOM 2536 N NE1 . TRP B 2 21 ? 29.191 18.863 34.074 1.00 57.18 ? 21 TRP B NE1 1 ATOM 2537 C CE2 . TRP B 2 21 ? 30.354 19.509 33.759 1.00 54.57 ? 21 TRP B CE2 1 ATOM 2538 C CE3 . TRP B 2 21 ? 31.456 21.588 34.308 1.00 48.43 ? 21 TRP B CE3 1 ATOM 2539 C CZ2 . TRP B 2 21 ? 31.398 19.106 32.953 1.00 52.51 ? 21 TRP B CZ2 1 ATOM 2540 C CZ3 . TRP B 2 21 ? 32.483 21.190 33.527 1.00 51.53 ? 21 TRP B CZ3 1 ATOM 2541 C CH2 . TRP B 2 21 ? 32.451 19.961 32.837 1.00 51.32 ? 21 TRP B CH2 1 ATOM 2542 N N . TYR B 2 22 ? 26.928 23.689 37.887 1.00 50.54 ? 22 TYR B N 1 ATOM 2543 C CA . TYR B 2 22 ? 26.816 24.874 38.679 1.00 51.43 ? 22 TYR B CA 1 ATOM 2544 C C . TYR B 2 22 ? 25.351 25.016 39.131 1.00 54.28 ? 22 TYR B C 1 ATOM 2545 O O . TYR B 2 22 ? 24.437 24.558 38.455 1.00 57.99 ? 22 TYR B O 1 ATOM 2546 C CB . TYR B 2 22 ? 27.257 26.088 37.841 1.00 52.11 ? 22 TYR B CB 1 ATOM 2547 C CG . TYR B 2 22 ? 28.657 25.960 37.279 1.00 52.65 ? 22 TYR B CG 1 ATOM 2548 C CD1 . TYR B 2 22 ? 28.897 25.590 35.963 1.00 47.81 ? 22 TYR B CD1 1 ATOM 2549 C CD2 . TYR B 2 22 ? 29.764 26.216 38.093 1.00 56.51 ? 22 TYR B CD2 1 ATOM 2550 C CE1 . TYR B 2 22 ? 30.196 25.481 35.475 1.00 47.03 ? 22 TYR B CE1 1 ATOM 2551 C CE2 . TYR B 2 22 ? 31.063 26.104 37.618 1.00 50.97 ? 22 TYR B CE2 1 ATOM 2552 C CZ . TYR B 2 22 ? 31.275 25.742 36.312 1.00 49.61 ? 22 TYR B CZ 1 ATOM 2553 O OH . TYR B 2 22 ? 32.597 25.641 35.901 1.00 49.03 ? 22 TYR B OH 1 ATOM 2554 N N . GLY B 2 23 ? 25.124 25.663 40.263 1.00 51.81 ? 23 GLY B N 1 ATOM 2555 C CA . GLY B 2 23 ? 23.778 25.745 40.801 1.00 55.78 ? 23 GLY B CA 1 ATOM 2556 C C . GLY B 2 23 ? 23.555 26.762 41.917 1.00 58.45 ? 23 GLY B C 1 ATOM 2557 O O . GLY B 2 23 ? 24.463 27.530 42.284 1.00 52.95 ? 23 GLY B O 1 ATOM 2558 N N . PHE B 2 24 ? 22.321 26.749 42.429 1.00 55.24 ? 24 PHE B N 1 ATOM 2559 C CA . PHE B 2 24 ? 21.854 27.636 43.491 1.00 56.30 ? 24 PHE B CA 1 ATOM 2560 C C . PHE B 2 24 ? 21.306 26.798 44.646 1.00 58.24 ? 24 PHE B C 1 ATOM 2561 O O . PHE B 2 24 ? 20.549 25.870 44.404 1.00 55.32 ? 24 PHE B O 1 ATOM 2562 C CB . PHE B 2 24 ? 20.692 28.467 42.999 1.00 57.88 ? 24 PHE B CB 1 ATOM 2563 C CG . PHE B 2 24 ? 21.000 29.350 41.824 1.00 57.54 ? 24 PHE B CG 1 ATOM 2564 C CD1 . PHE B 2 24 ? 21.365 30.666 42.013 1.00 58.95 ? 24 PHE B CD1 1 ATOM 2565 C CD2 . PHE B 2 24 ? 20.843 28.888 40.539 1.00 57.13 ? 24 PHE B CD2 1 ATOM 2566 C CE1 . PHE B 2 24 ? 21.621 31.488 40.933 1.00 56.48 ? 24 PHE B CE1 1 ATOM 2567 C CE2 . PHE B 2 24 ? 21.070 29.715 39.454 1.00 56.34 ? 24 PHE B CE2 1 ATOM 2568 C CZ . PHE B 2 24 ? 21.461 31.015 39.649 1.00 54.60 ? 24 PHE B CZ 1 ATOM 2569 N N . ARG B 2 25 ? 21.688 27.138 45.883 1.00 57.62 ? 25 ARG B N 1 ATOM 2570 C CA . ARG B 2 25 ? 21.053 26.618 47.089 1.00 58.83 ? 25 ARG B CA 1 ATOM 2571 C C . ARG B 2 25 ? 20.456 27.831 47.773 1.00 58.43 ? 25 ARG B C 1 ATOM 2572 O O . ARG B 2 25 ? 21.161 28.826 48.023 1.00 56.76 ? 25 ARG B O 1 ATOM 2573 C CB . ARG B 2 25 ? 22.082 25.954 48.016 1.00 61.98 ? 25 ARG B CB 1 ATOM 2574 C CG . ARG B 2 25 ? 21.789 24.526 48.497 1.00 57.71 ? 25 ARG B CG 1 ATOM 2575 C CD . ARG B 2 25 ? 22.874 24.102 49.472 1.00 57.82 ? 25 ARG B CD 1 ATOM 2576 N NE . ARG B 2 25 ? 23.630 22.823 49.370 1.00 59.86 ? 25 ARG B NE 1 ATOM 2577 C CZ . ARG B 2 25 ? 23.528 21.846 48.473 1.00 58.78 ? 25 ARG B CZ 1 ATOM 2578 N NH1 . ARG B 2 25 ? 22.678 21.871 47.463 1.00 64.61 ? 25 ARG B NH1 1 ATOM 2579 N NH2 . ARG B 2 25 ? 24.330 20.799 48.585 1.00 62.54 ? 25 ARG B NH2 1 ATOM 2580 N N . HIS B 2 26 ? 19.159 27.778 48.068 1.00 56.60 ? 26 HIS B N 1 ATOM 2581 C CA . HIS B 2 26 ? 18.502 28.892 48.795 1.00 58.40 ? 26 HIS B CA 1 ATOM 2582 C C . HIS B 2 26 ? 17.924 28.453 50.155 1.00 54.80 ? 26 HIS B C 1 ATOM 2583 O O . HIS B 2 26 ? 17.659 27.276 50.384 1.00 54.22 ? 26 HIS B O 1 ATOM 2584 C CB . HIS B 2 26 ? 17.424 29.551 47.910 1.00 58.38 ? 26 HIS B CB 1 ATOM 2585 C CG . HIS B 2 26 ? 16.235 28.677 47.645 1.00 60.76 ? 26 HIS B CG 1 ATOM 2586 N ND1 . HIS B 2 26 ? 15.159 28.603 48.506 1.00 60.11 ? 26 HIS B ND1 1 ATOM 2587 C CD2 . HIS B 2 26 ? 15.965 27.823 46.632 1.00 61.95 ? 26 HIS B CD2 1 ATOM 2588 C CE1 . HIS B 2 26 ? 14.278 27.739 48.038 1.00 61.43 ? 26 HIS B CE1 1 ATOM 2589 N NE2 . HIS B 2 26 ? 14.744 27.250 46.903 1.00 65.15 ? 26 HIS B NE2 1 ATOM 2590 N N . GLN B 2 27 ? 17.687 29.417 51.024 1.00 56.98 ? 27 GLN B N 1 ATOM 2591 C CA . GLN B 2 27 ? 17.111 29.160 52.358 1.00 59.40 ? 27 GLN B CA 1 ATOM 2592 C C . GLN B 2 27 ? 16.095 30.260 52.603 1.00 59.01 ? 27 GLN B C 1 ATOM 2593 O O . GLN B 2 27 ? 16.435 31.454 52.599 1.00 56.88 ? 27 GLN B O 1 ATOM 2594 C CB . GLN B 2 27 ? 18.207 29.232 53.401 1.00 60.36 ? 27 GLN B CB 1 ATOM 2595 C CG . GLN B 2 27 ? 18.074 28.369 54.644 1.00 68.53 ? 27 GLN B CG 1 ATOM 2596 C CD . GLN B 2 27 ? 19.414 28.332 55.421 1.00 78.97 ? 27 GLN B CD 1 ATOM 2597 O OE1 . GLN B 2 27 ? 19.980 27.260 55.678 1.00 77.78 ? 27 GLN B OE1 1 ATOM 2598 N NE2 . GLN B 2 27 ? 19.949 29.526 55.766 1.00 76.85 ? 27 GLN B NE2 1 ATOM 2599 N N . ASN B 2 28 ? 14.842 29.870 52.745 1.00 56.41 ? 28 ASN B N 1 ATOM 2600 C CA . ASN B 2 28 ? 13.803 30.812 53.165 1.00 59.36 ? 28 ASN B CA 1 ATOM 2601 C C . ASN B 2 28 ? 12.760 30.118 54.066 1.00 59.68 ? 28 ASN B C 1 ATOM 2602 O O . ASN B 2 28 ? 12.936 28.986 54.476 1.00 50.27 ? 28 ASN B O 1 ATOM 2603 C CB . ASN B 2 28 ? 13.150 31.514 51.947 1.00 56.78 ? 28 ASN B CB 1 ATOM 2604 C CG . ASN B 2 28 ? 12.458 30.552 51.003 1.00 55.97 ? 28 ASN B CG 1 ATOM 2605 O OD1 . ASN B 2 28 ? 12.423 29.335 51.214 1.00 48.44 ? 28 ASN B OD1 1 ATOM 2606 N ND2 . ASN B 2 28 ? 11.944 31.098 49.906 1.00 61.79 ? 28 ASN B ND2 1 ATOM 2607 N N . ALA B 2 29 ? 11.689 30.818 54.394 1.00 66.13 ? 29 ALA B N 1 ATOM 2608 C CA . ALA B 2 29 ? 10.670 30.244 55.262 1.00 61.24 ? 29 ALA B CA 1 ATOM 2609 C C . ALA B 2 29 ? 10.048 28.958 54.672 1.00 61.74 ? 29 ALA B C 1 ATOM 2610 O O . ALA B 2 29 ? 9.657 28.062 55.423 1.00 58.50 ? 29 ALA B O 1 ATOM 2611 C CB . ALA B 2 29 ? 9.616 31.295 55.557 1.00 55.61 ? 29 ALA B CB 1 ATOM 2612 N N . GLN B 2 30 ? 9.958 28.863 53.345 1.00 60.20 ? 30 GLN B N 1 ATOM 2613 C CA . GLN B 2 30 ? 9.315 27.718 52.728 1.00 63.05 ? 30 GLN B CA 1 ATOM 2614 C C . GLN B 2 30 ? 10.269 26.521 52.805 1.00 67.55 ? 30 GLN B C 1 ATOM 2615 O O . GLN B 2 30 ? 9.857 25.362 52.637 1.00 79.57 ? 30 GLN B O 1 ATOM 2616 C CB . GLN B 2 30 ? 8.903 27.981 51.272 1.00 63.79 ? 30 GLN B CB 1 ATOM 2617 C CG . GLN B 2 30 ? 7.807 29.001 51.063 1.00 65.56 ? 30 GLN B CG 1 ATOM 2618 C CD . GLN B 2 30 ? 8.223 30.400 51.500 1.00 70.09 ? 30 GLN B CD 1 ATOM 2619 O OE1 . GLN B 2 30 ? 9.300 30.878 51.183 1.00 76.27 ? 30 GLN B OE1 1 ATOM 2620 N NE2 . GLN B 2 30 ? 7.342 31.077 52.207 1.00 76.20 ? 30 GLN B NE2 1 ATOM 2621 N N . GLY B 2 31 ? 11.539 26.806 53.063 1.00 66.48 ? 31 GLY B N 1 ATOM 2622 C CA . GLY B 2 31 ? 12.536 25.770 53.328 1.00 66.66 ? 31 GLY B CA 1 ATOM 2623 C C . GLY B 2 31 ? 13.828 25.944 52.532 1.00 67.99 ? 31 GLY B C 1 ATOM 2624 O O . GLY B 2 31 ? 14.282 27.058 52.262 1.00 60.92 ? 31 GLY B O 1 ATOM 2625 N N . GLU B 2 32 ? 14.409 24.811 52.170 1.00 69.99 ? 32 GLU B N 1 ATOM 2626 C CA . GLU B 2 32 ? 15.689 24.747 51.525 1.00 67.32 ? 32 GLU B CA 1 ATOM 2627 C C . GLU B 2 32 ? 15.542 24.098 50.132 1.00 64.13 ? 32 GLU B C 1 ATOM 2628 O O . GLU B 2 32 ? 14.689 23.226 49.905 1.00 54.37 ? 32 GLU B O 1 ATOM 2629 C CB . GLU B 2 32 ? 16.643 23.947 52.403 1.00 71.19 ? 32 GLU B CB 1 ATOM 2630 C CG . GLU B 2 32 ? 18.121 24.223 52.136 1.00 84.27 ? 32 GLU B CG 1 ATOM 2631 C CD . GLU B 2 32 ? 19.043 23.153 52.716 1.00 90.18 ? 32 GLU B CD 1 ATOM 2632 O OE1 . GLU B 2 32 ? 18.860 22.781 53.911 1.00 97.41 ? 32 GLU B OE1 1 ATOM 2633 O OE2 . GLU B 2 32 ? 19.931 22.668 51.966 1.00 78.86 ? 32 GLU B OE2 1 ATOM 2634 N N . GLY B 2 33 ? 16.357 24.559 49.181 1.00 60.20 ? 33 GLY B N 1 ATOM 2635 C CA . GLY B 2 33 ? 16.268 24.067 47.792 1.00 56.27 ? 33 GLY B CA 1 ATOM 2636 C C . GLY B 2 33 ? 17.487 24.300 46.928 1.00 58.59 ? 33 GLY B C 1 ATOM 2637 O O . GLY B 2 33 ? 18.277 25.227 47.152 1.00 62.44 ? 33 GLY B O 1 ATOM 2638 N N . THR B 2 34 ? 17.612 23.460 45.914 1.00 60.21 ? 34 THR B N 1 ATOM 2639 C CA . THR B 2 34 ? 18.797 23.411 45.086 1.00 55.42 ? 34 THR B CA 1 ATOM 2640 C C . THR B 2 34 ? 18.340 23.284 43.653 1.00 52.43 ? 34 THR B C 1 ATOM 2641 O O . THR B 2 34 ? 17.523 22.450 43.341 1.00 53.90 ? 34 THR B O 1 ATOM 2642 C CB . THR B 2 34 ? 19.691 22.200 45.491 1.00 56.36 ? 34 THR B CB 1 ATOM 2643 O OG1 . THR B 2 34 ? 20.042 22.305 46.880 1.00 61.10 ? 34 THR B OG1 1 ATOM 2644 C CG2 . THR B 2 34 ? 20.959 22.146 44.682 1.00 57.63 ? 34 THR B CG2 1 ATOM 2645 N N . ALA B 2 35 ? 18.831 24.134 42.777 1.00 51.63 ? 35 ALA B N 1 ATOM 2646 C CA . ALA B 2 35 ? 18.538 23.976 41.360 1.00 53.96 ? 35 ALA B CA 1 ATOM 2647 C C . ALA B 2 35 ? 19.818 24.180 40.557 1.00 56.76 ? 35 ALA B C 1 ATOM 2648 O O . ALA B 2 35 ? 20.663 24.989 40.915 1.00 64.04 ? 35 ALA B O 1 ATOM 2649 C CB . ALA B 2 35 ? 17.456 24.955 40.913 1.00 52.90 ? 35 ALA B CB 1 ATOM 2650 N N . ALA B 2 36 ? 19.962 23.449 39.472 1.00 56.29 ? 36 ALA B N 1 ATOM 2651 C CA . ALA B 2 36 ? 21.103 23.643 38.595 1.00 54.84 ? 36 ALA B CA 1 ATOM 2652 C C . ALA B 2 36 ? 20.894 24.855 37.687 1.00 53.01 ? 36 ALA B C 1 ATOM 2653 O O . ALA B 2 36 ? 19.757 25.211 37.403 1.00 56.04 ? 36 ALA B O 1 ATOM 2654 C CB . ALA B 2 36 ? 21.329 22.374 37.783 1.00 58.07 ? 36 ALA B CB 1 ATOM 2655 N N . ASP B 2 37 ? 21.979 25.507 37.265 1.00 52.80 ? 37 ASP B N 1 ATOM 2656 C CA . ASP B 2 37 ? 21.912 26.589 36.268 1.00 56.76 ? 37 ASP B CA 1 ATOM 2657 C C . ASP B 2 37 ? 22.416 26.108 34.898 1.00 60.85 ? 37 ASP B C 1 ATOM 2658 O O . ASP B 2 37 ? 23.556 25.678 34.745 1.00 56.88 ? 37 ASP B O 1 ATOM 2659 C CB . ASP B 2 37 ? 22.752 27.779 36.683 1.00 60.06 ? 37 ASP B CB 1 ATOM 2660 C CG . ASP B 2 37 ? 22.724 28.901 35.652 1.00 63.82 ? 37 ASP B CG 1 ATOM 2661 O OD1 . ASP B 2 37 ? 21.636 29.207 35.124 1.00 74.95 ? 37 ASP B OD1 1 ATOM 2662 O OD2 . ASP B 2 37 ? 23.783 29.481 35.351 1.00 70.04 ? 37 ASP B OD2 1 ATOM 2663 N N . TYR B 2 38 ? 21.551 26.191 33.900 1.00 68.25 ? 38 TYR B N 1 ATOM 2664 C CA . TYR B 2 38 ? 21.774 25.510 32.640 1.00 66.12 ? 38 TYR B CA 1 ATOM 2665 C C . TYR B 2 38 ? 22.869 26.175 31.821 1.00 64.70 ? 38 TYR B C 1 ATOM 2666 O O . TYR B 2 38 ? 23.723 25.472 31.306 1.00 65.52 ? 38 TYR B O 1 ATOM 2667 C CB . TYR B 2 38 ? 20.468 25.451 31.851 1.00 62.13 ? 38 TYR B CB 1 ATOM 2668 C CG . TYR B 2 38 ? 20.557 24.722 30.539 1.00 65.28 ? 38 TYR B CG 1 ATOM 2669 C CD1 . TYR B 2 38 ? 20.578 23.328 30.493 1.00 63.98 ? 38 TYR B CD1 1 ATOM 2670 C CD2 . TYR B 2 38 ? 20.594 25.433 29.319 1.00 70.34 ? 38 TYR B CD2 1 ATOM 2671 C CE1 . TYR B 2 38 ? 20.633 22.660 29.266 1.00 71.21 ? 38 TYR B CE1 1 ATOM 2672 C CE2 . TYR B 2 38 ? 20.664 24.780 28.087 1.00 72.18 ? 38 TYR B CE2 1 ATOM 2673 C CZ . TYR B 2 38 ? 20.675 23.393 28.055 1.00 73.64 ? 38 TYR B CZ 1 ATOM 2674 O OH . TYR B 2 38 ? 20.731 22.746 26.830 1.00 77.18 ? 38 TYR B OH 1 ATOM 2675 N N . LYS B 2 39 ? 22.819 27.498 31.661 1.00 61.78 ? 39 LYS B N 1 ATOM 2676 C CA . LYS B 2 39 ? 23.712 28.180 30.719 1.00 61.49 ? 39 LYS B CA 1 ATOM 2677 C C . LYS B 2 39 ? 25.140 28.072 31.154 1.00 63.09 ? 39 LYS B C 1 ATOM 2678 O O . LYS B 2 39 ? 26.012 27.777 30.324 1.00 75.95 ? 39 LYS B O 1 ATOM 2679 C CB . LYS B 2 39 ? 23.351 29.649 30.483 1.00 60.68 ? 39 LYS B CB 1 ATOM 2680 C CG . LYS B 2 39 ? 22.178 29.812 29.531 1.00 72.04 ? 39 LYS B CG 1 ATOM 2681 C CD . LYS B 2 39 ? 21.470 31.157 29.722 1.00 88.46 ? 39 LYS B CD 1 ATOM 2682 C CE . LYS B 2 39 ? 19.940 31.047 29.675 1.00 93.27 ? 39 LYS B CE 1 ATOM 2683 N NZ . LYS B 2 39 ? 19.296 32.339 30.040 1.00 96.90 ? 39 LYS B NZ 1 ATOM 2684 N N . SER B 2 40 ? 25.409 28.310 32.429 1.00 59.61 ? 40 SER B N 1 ATOM 2685 C CA . SER B 2 40 ? 26.799 28.241 32.889 1.00 60.46 ? 40 SER B CA 1 ATOM 2686 C C . SER B 2 40 ? 27.328 26.806 32.816 1.00 58.20 ? 40 SER B C 1 ATOM 2687 O O . SER B 2 40 ? 28.491 26.563 32.469 1.00 57.39 ? 40 SER B O 1 ATOM 2688 C CB . SER B 2 40 ? 26.937 28.793 34.287 1.00 58.01 ? 40 SER B CB 1 ATOM 2689 O OG . SER B 2 40 ? 26.289 27.940 35.187 1.00 68.32 ? 40 SER B OG 1 ATOM 2690 N N . THR B 2 41 ? 26.464 25.853 33.124 1.00 56.50 ? 41 THR B N 1 ATOM 2691 C CA . THR B 2 41 ? 26.804 24.445 32.983 1.00 57.89 ? 41 THR B CA 1 ATOM 2692 C C . THR B 2 41 ? 27.187 24.137 31.526 1.00 60.16 ? 41 THR B C 1 ATOM 2693 O O . THR B 2 41 ? 28.217 23.527 31.284 1.00 61.12 ? 41 THR B O 1 ATOM 2694 C CB . THR B 2 41 ? 25.650 23.523 33.469 1.00 53.97 ? 41 THR B CB 1 ATOM 2695 O OG1 . THR B 2 41 ? 25.488 23.651 34.890 1.00 54.60 ? 41 THR B OG1 1 ATOM 2696 C CG2 . THR B 2 41 ? 25.941 22.060 33.151 1.00 53.95 ? 41 THR B CG2 1 ATOM 2697 N N . GLN B 2 42 ? 26.321 24.520 30.588 1.00 60.50 ? 42 GLN B N 1 ATOM 2698 C CA . GLN B 2 42 ? 26.472 24.184 29.187 1.00 57.49 ? 42 GLN B CA 1 ATOM 2699 C C . GLN B 2 42 ? 27.659 24.936 28.596 1.00 57.71 ? 42 GLN B C 1 ATOM 2700 O O . GLN B 2 42 ? 28.297 24.450 27.661 1.00 58.80 ? 42 GLN B O 1 ATOM 2701 C CB . GLN B 2 42 ? 25.195 24.507 28.408 1.00 64.91 ? 42 GLN B CB 1 ATOM 2702 C CG . GLN B 2 42 ? 24.277 23.288 28.139 1.00 75.54 ? 42 GLN B CG 1 ATOM 2703 C CD . GLN B 2 42 ? 24.340 22.833 26.676 1.00 92.07 ? 42 GLN B CD 1 ATOM 2704 O OE1 . GLN B 2 42 ? 23.634 23.356 25.758 1.00 103.11 ? 42 GLN B OE1 1 ATOM 2705 N NE2 . GLN B 2 42 ? 25.176 21.844 26.442 1.00 94.78 ? 42 GLN B NE2 1 ATOM 2706 N N . SER B 2 43 ? 27.962 26.109 29.132 1.00 48.76 ? 43 SER B N 1 ATOM 2707 C CA . SER B 2 43 ? 29.083 26.848 28.640 1.00 47.59 ? 43 SER B CA 1 ATOM 2708 C C . SER B 2 43 ? 30.414 26.129 28.962 1.00 53.89 ? 43 SER B C 1 ATOM 2709 O O . SER B 2 43 ? 31.326 26.060 28.121 1.00 55.41 ? 43 SER B O 1 ATOM 2710 C CB . SER B 2 43 ? 29.071 28.248 29.182 1.00 44.56 ? 43 SER B CB 1 ATOM 2711 O OG . SER B 2 43 ? 30.279 28.911 28.880 1.00 48.83 ? 43 SER B OG 1 ATOM 2712 N N . ALA B 2 44 ? 30.521 25.600 30.165 1.00 54.52 ? 44 ALA B N 1 ATOM 2713 C CA . ALA B 2 44 ? 31.694 24.840 30.541 1.00 52.90 ? 44 ALA B CA 1 ATOM 2714 C C . ALA B 2 44 ? 31.756 23.559 29.758 1.00 54.97 ? 44 ALA B C 1 ATOM 2715 O O . ALA B 2 44 ? 32.843 23.098 29.427 1.00 56.84 ? 44 ALA B O 1 ATOM 2716 C CB . ALA B 2 44 ? 31.683 24.535 32.029 1.00 51.41 ? 44 ALA B CB 1 ATOM 2717 N N . ILE B 2 45 ? 30.610 22.929 29.517 1.00 54.40 ? 45 ILE B N 1 ATOM 2718 C CA . ILE B 2 45 ? 30.586 21.637 28.795 1.00 54.14 ? 45 ILE B CA 1 ATOM 2719 C C . ILE B 2 45 ? 30.985 21.859 27.330 1.00 52.71 ? 45 ILE B C 1 ATOM 2720 O O . ILE B 2 45 ? 31.781 21.111 26.799 1.00 51.25 ? 45 ILE B O 1 ATOM 2721 C CB . ILE B 2 45 ? 29.208 20.913 28.916 1.00 53.13 ? 45 ILE B CB 1 ATOM 2722 C CG1 . ILE B 2 45 ? 29.065 20.326 30.328 1.00 55.25 ? 45 ILE B CG1 1 ATOM 2723 C CG2 . ILE B 2 45 ? 29.061 19.796 27.897 1.00 50.48 ? 45 ILE B CG2 1 ATOM 2724 C CD1 . ILE B 2 45 ? 27.819 19.484 30.573 1.00 50.64 ? 45 ILE B CD1 1 ATOM 2725 N N . ASP B 2 46 ? 30.449 22.902 26.711 1.00 47.90 ? 46 ASP B N 1 ATOM 2726 C CA . ASP B 2 46 ? 30.801 23.207 25.344 1.00 50.39 ? 46 ASP B CA 1 ATOM 2727 C C . ASP B 2 46 ? 32.296 23.435 25.223 1.00 49.59 ? 46 ASP B C 1 ATOM 2728 O O . ASP B 2 46 ? 32.949 22.887 24.334 1.00 44.45 ? 46 ASP B O 1 ATOM 2729 C CB . ASP B 2 46 ? 29.992 24.406 24.790 1.00 51.25 ? 46 ASP B CB 1 ATOM 2730 C CG . ASP B 2 46 ? 28.491 24.052 24.556 1.00 53.50 ? 46 ASP B CG 1 ATOM 2731 O OD1 . ASP B 2 46 ? 28.132 22.858 24.650 1.00 51.91 ? 46 ASP B OD1 1 ATOM 2732 O OD2 . ASP B 2 46 ? 27.672 24.964 24.305 1.00 55.53 ? 46 ASP B OD2 1 ATOM 2733 N N . GLN B 2 47 ? 32.839 24.229 26.127 1.00 48.67 ? 47 GLN B N 1 ATOM 2734 C CA . GLN B 2 47 ? 34.249 24.511 26.068 1.00 48.88 ? 47 GLN B CA 1 ATOM 2735 C C . GLN B 2 47 ? 35.112 23.238 26.178 1.00 50.26 ? 47 GLN B C 1 ATOM 2736 O O . GLN B 2 47 ? 36.021 23.033 25.380 1.00 49.08 ? 47 GLN B O 1 ATOM 2737 C CB . GLN B 2 47 ? 34.621 25.506 27.141 1.00 49.68 ? 47 GLN B CB 1 ATOM 2738 C CG . GLN B 2 47 ? 34.515 26.930 26.692 1.00 50.85 ? 47 GLN B CG 1 ATOM 2739 C CD . GLN B 2 47 ? 34.820 27.902 27.812 1.00 56.31 ? 47 GLN B CD 1 ATOM 2740 O OE1 . GLN B 2 47 ? 35.859 28.579 27.809 1.00 60.54 ? 47 GLN B OE1 1 ATOM 2741 N NE2 . GLN B 2 47 ? 33.898 28.012 28.751 1.00 55.04 ? 47 GLN B NE2 1 ATOM 2742 N N . ILE B 2 48 ? 34.824 22.380 27.143 1.00 49.56 ? 48 ILE B N 1 ATOM 2743 C CA . ILE B 2 48 ? 35.544 21.112 27.268 1.00 48.16 ? 48 ILE B CA 1 ATOM 2744 C C . ILE B 2 48 ? 35.360 20.272 25.991 1.00 48.20 ? 48 ILE B C 1 ATOM 2745 O O . ILE B 2 48 ? 36.273 19.632 25.524 1.00 49.56 ? 48 ILE B O 1 ATOM 2746 C CB . ILE B 2 48 ? 35.098 20.320 28.550 1.00 50.27 ? 48 ILE B CB 1 ATOM 2747 C CG1 . ILE B 2 48 ? 35.930 20.709 29.758 1.00 52.08 ? 48 ILE B CG1 1 ATOM 2748 C CG2 . ILE B 2 48 ? 35.308 18.818 28.412 1.00 53.00 ? 48 ILE B CG2 1 ATOM 2749 C CD1 . ILE B 2 48 ? 35.591 22.029 30.354 1.00 57.28 ? 48 ILE B CD1 1 ATOM 2750 N N . THR B 2 49 ? 34.156 20.241 25.457 1.00 48.54 ? 49 THR B N 1 ATOM 2751 C CA . THR B 2 49 ? 33.882 19.446 24.290 1.00 47.83 ? 49 THR B CA 1 ATOM 2752 C C . THR B 2 49 ? 34.730 19.970 23.124 1.00 47.92 ? 49 THR B C 1 ATOM 2753 O O . THR B 2 49 ? 35.210 19.197 22.312 1.00 47.14 ? 49 THR B O 1 ATOM 2754 C CB . THR B 2 49 ? 32.346 19.405 23.997 1.00 48.27 ? 49 THR B CB 1 ATOM 2755 O OG1 . THR B 2 49 ? 31.727 18.528 24.945 1.00 47.20 ? 49 THR B OG1 1 ATOM 2756 C CG2 . THR B 2 49 ? 32.018 18.860 22.607 1.00 50.74 ? 49 THR B CG2 1 ATOM 2757 N N . GLY B 2 50 ? 34.883 21.289 23.038 1.00 48.82 ? 50 GLY B N 1 ATOM 2758 C CA . GLY B 2 50 ? 35.819 21.929 22.113 1.00 44.88 ? 50 GLY B CA 1 ATOM 2759 C C . GLY B 2 50 ? 37.218 21.332 22.182 1.00 44.69 ? 50 GLY B C 1 ATOM 2760 O O . GLY B 2 50 ? 37.795 21.071 21.134 1.00 47.95 ? 50 GLY B O 1 ATOM 2761 N N . LYS B 2 51 ? 37.751 21.121 23.391 1.00 40.35 ? 51 LYS B N 1 ATOM 2762 C CA . LYS B 2 51 ? 39.091 20.546 23.554 1.00 42.13 ? 51 LYS B CA 1 ATOM 2763 C C . LYS B 2 51 ? 39.163 19.135 23.062 1.00 42.65 ? 51 LYS B C 1 ATOM 2764 O O . LYS B 2 51 ? 40.117 18.738 22.392 1.00 43.99 ? 51 LYS B O 1 ATOM 2765 C CB . LYS B 2 51 ? 39.542 20.518 25.007 1.00 39.08 ? 51 LYS B CB 1 ATOM 2766 C CG . LYS B 2 51 ? 39.751 21.858 25.632 1.00 40.04 ? 51 LYS B CG 1 ATOM 2767 C CD . LYS B 2 51 ? 40.528 21.722 26.921 1.00 43.00 ? 51 LYS B CD 1 ATOM 2768 C CE . LYS B 2 51 ? 40.805 23.082 27.534 1.00 45.14 ? 51 LYS B CE 1 ATOM 2769 N NZ . LYS B 2 51 ? 41.580 22.923 28.782 1.00 45.54 ? 51 LYS B NZ 1 ATOM 2770 N N . LEU B 2 52 ? 38.173 18.362 23.446 1.00 43.46 ? 52 LEU B N 1 ATOM 2771 C CA . LEU B 2 52 ? 38.072 16.994 22.994 1.00 46.94 ? 52 LEU B CA 1 ATOM 2772 C C . LEU B 2 52 ? 38.093 16.905 21.466 1.00 48.61 ? 52 LEU B C 1 ATOM 2773 O O . LEU B 2 52 ? 38.865 16.120 20.914 1.00 47.48 ? 52 LEU B O 1 ATOM 2774 C CB . LEU B 2 52 ? 36.843 16.299 23.571 1.00 44.77 ? 52 LEU B CB 1 ATOM 2775 C CG . LEU B 2 52 ? 37.046 15.557 24.890 1.00 45.21 ? 52 LEU B CG 1 ATOM 2776 C CD1 . LEU B 2 52 ? 38.129 16.157 25.738 1.00 52.26 ? 52 LEU B CD1 1 ATOM 2777 C CD2 . LEU B 2 52 ? 35.750 15.541 25.668 1.00 45.16 ? 52 LEU B CD2 1 ATOM 2778 N N . ASN B 2 53 ? 37.299 17.719 20.792 1.00 48.73 ? 53 ASN B N 1 ATOM 2779 C CA . ASN B 2 53 ? 37.281 17.674 19.342 1.00 49.31 ? 53 ASN B CA 1 ATOM 2780 C C . ASN B 2 53 ? 38.671 17.970 18.775 1.00 49.23 ? 53 ASN B C 1 ATOM 2781 O O . ASN B 2 53 ? 39.055 17.408 17.766 1.00 53.62 ? 53 ASN B O 1 ATOM 2782 C CB . ASN B 2 53 ? 36.247 18.655 18.773 1.00 52.55 ? 53 ASN B CB 1 ATOM 2783 C CG . ASN B 2 53 ? 34.805 18.290 19.154 1.00 62.05 ? 53 ASN B CG 1 ATOM 2784 O OD1 . ASN B 2 53 ? 34.488 17.131 19.518 1.00 66.20 ? 53 ASN B OD1 1 ATOM 2785 N ND2 . ASN B 2 53 ? 33.917 19.283 19.079 1.00 63.33 ? 53 ASN B ND2 1 ATOM 2786 N N . ARG B 2 54 ? 39.415 18.848 19.435 1.00 47.93 ? 54 ARG B N 1 ATOM 2787 C CA . ARG B 2 54 ? 40.733 19.242 18.993 1.00 45.99 ? 54 ARG B CA 1 ATOM 2788 C C . ARG B 2 54 ? 41.743 18.147 19.207 1.00 54.59 ? 54 ARG B C 1 ATOM 2789 O O . ARG B 2 54 ? 42.663 18.009 18.391 1.00 60.70 ? 54 ARG B O 1 ATOM 2790 C CB . ARG B 2 54 ? 41.218 20.408 19.777 1.00 45.35 ? 54 ARG B CB 1 ATOM 2791 C CG . ARG B 2 54 ? 41.351 21.664 19.001 1.00 47.34 ? 54 ARG B CG 1 ATOM 2792 C CD . ARG B 2 54 ? 41.851 22.774 19.918 1.00 47.21 ? 54 ARG B CD 1 ATOM 2793 N NE . ARG B 2 54 ? 43.205 22.474 20.367 1.00 48.94 ? 54 ARG B NE 1 ATOM 2794 C CZ . ARG B 2 54 ? 43.575 22.202 21.617 1.00 53.13 ? 54 ARG B CZ 1 ATOM 2795 N NH1 . ARG B 2 54 ? 42.707 22.199 22.634 1.00 54.26 ? 54 ARG B NH1 1 ATOM 2796 N NH2 . ARG B 2 54 ? 44.859 21.955 21.862 1.00 62.49 ? 54 ARG B NH2 1 ATOM 2797 N N . LEU B 2 55 ? 41.618 17.388 20.301 1.00 56.96 ? 55 LEU B N 1 ATOM 2798 C CA . LEU B 2 55 ? 42.680 16.436 20.704 1.00 61.43 ? 55 LEU B CA 1 ATOM 2799 C C . LEU B 2 55 ? 42.361 15.001 20.376 1.00 62.29 ? 55 LEU B C 1 ATOM 2800 O O . LEU B 2 55 ? 43.208 14.151 20.456 1.00 66.51 ? 55 LEU B O 1 ATOM 2801 C CB . LEU B 2 55 ? 42.996 16.574 22.198 1.00 64.05 ? 55 LEU B CB 1 ATOM 2802 C CG . LEU B 2 55 ? 43.363 18.024 22.552 1.00 63.47 ? 55 LEU B CG 1 ATOM 2803 C CD1 . LEU B 2 55 ? 43.334 18.254 24.042 1.00 62.51 ? 55 LEU B CD1 1 ATOM 2804 C CD2 . LEU B 2 55 ? 44.702 18.452 21.945 1.00 69.44 ? 55 LEU B CD2 1 ATOM 2805 N N . ILE B 2 56 ? 41.145 14.748 19.948 1.00 75.47 ? 56 ILE B N 1 ATOM 2806 C CA . ILE B 2 56 ? 40.760 13.450 19.410 1.00 77.61 ? 56 ILE B CA 1 ATOM 2807 C C . ILE B 2 56 ? 41.008 13.310 17.912 1.00 95.67 ? 56 ILE B C 1 ATOM 2808 O O . ILE B 2 56 ? 40.726 12.262 17.327 1.00 111.92 ? 56 ILE B O 1 ATOM 2809 C CB . ILE B 2 56 ? 39.298 13.174 19.783 1.00 75.90 ? 56 ILE B CB 1 ATOM 2810 C CG1 . ILE B 2 56 ? 39.316 12.354 21.098 1.00 75.00 ? 56 ILE B CG1 1 ATOM 2811 C CG2 . ILE B 2 56 ? 38.481 12.588 18.633 1.00 74.33 ? 56 ILE B CG2 1 ATOM 2812 C CD1 . ILE B 2 56 ? 40.103 13.010 22.247 1.00 68.19 ? 56 ILE B CD1 1 ATOM 2813 N N . GLU B 2 57 ? 41.578 14.336 17.283 1.00 105.32 ? 57 GLU B N 1 ATOM 2814 C CA . GLU B 2 57 ? 41.878 14.221 15.867 1.00 97.55 ? 57 GLU B CA 1 ATOM 2815 C C . GLU B 2 57 ? 42.713 12.977 15.632 1.00 108.90 ? 57 GLU B C 1 ATOM 2816 O O . GLU B 2 57 ? 43.525 12.526 16.499 1.00 87.19 ? 57 GLU B O 1 ATOM 2817 C CB . GLU B 2 57 ? 42.557 15.466 15.288 1.00 100.27 ? 57 GLU B CB 1 ATOM 2818 C CG . GLU B 2 57 ? 41.565 16.550 14.893 1.00 103.01 ? 57 GLU B CG 1 ATOM 2819 C CD . GLU B 2 57 ? 42.206 17.926 14.831 1.00 116.16 ? 57 GLU B CD 1 ATOM 2820 O OE1 . GLU B 2 57 ? 43.267 18.046 14.166 1.00 110.17 ? 57 GLU B OE1 1 ATOM 2821 O OE2 . GLU B 2 57 ? 41.657 18.875 15.459 1.00 118.56 ? 57 GLU B OE2 1 ATOM 2822 N N . LYS B 2 58 ? 42.426 12.424 14.456 1.00 121.04 ? 58 LYS B N 1 ATOM 2823 C CA . LYS B 2 58 ? 43.084 11.273 13.875 1.00 125.55 ? 58 LYS B CA 1 ATOM 2824 C C . LYS B 2 58 ? 44.013 11.852 12.793 1.00 113.15 ? 58 LYS B C 1 ATOM 2825 O O . LYS B 2 58 ? 43.536 12.625 11.938 1.00 104.19 ? 58 LYS B O 1 ATOM 2826 C CB . LYS B 2 58 ? 41.995 10.354 13.284 1.00 130.96 ? 58 LYS B CB 1 ATOM 2827 C CG . LYS B 2 58 ? 42.462 9.133 12.471 1.00 134.54 ? 58 LYS B CG 1 ATOM 2828 C CD . LYS B 2 58 ? 41.319 8.153 12.160 1.00 135.67 ? 58 LYS B CD 1 ATOM 2829 C CE . LYS B 2 58 ? 40.119 8.790 11.449 1.00 129.72 ? 58 LYS B CE 1 ATOM 2830 N NZ . LYS B 2 58 ? 40.409 9.242 10.060 1.00 133.87 ? 58 LYS B NZ 1 ATOM 2831 N N . THR B 2 59 ? 45.319 11.527 12.876 1.00 99.64 ? 59 THR B N 1 ATOM 2832 C CA . THR B 2 59 ? 46.312 11.964 11.866 1.00 88.94 ? 59 THR B CA 1 ATOM 2833 C C . THR B 2 59 ? 45.919 11.381 10.493 1.00 90.33 ? 59 THR B C 1 ATOM 2834 O O . THR B 2 59 ? 45.427 10.251 10.386 1.00 75.81 ? 59 THR B O 1 ATOM 2835 C CB . THR B 2 59 ? 47.852 11.632 12.128 1.00 82.38 ? 59 THR B CB 1 ATOM 2836 O OG1 . THR B 2 59 ? 48.635 12.634 11.463 1.00 74.40 ? 59 THR B OG1 1 ATOM 2837 C CG2 . THR B 2 59 ? 48.265 10.285 11.526 1.00 89.62 ? 59 THR B CG2 1 ATOM 2838 N N . ASN B 2 60 ? 46.155 12.161 9.444 1.00 92.01 ? 60 ASN B N 1 ATOM 2839 C CA . ASN B 2 60 ? 45.947 11.688 8.086 1.00 93.98 ? 60 ASN B CA 1 ATOM 2840 C C . ASN B 2 60 ? 47.220 11.194 7.392 1.00 88.05 ? 60 ASN B C 1 ATOM 2841 O O . ASN B 2 60 ? 47.150 10.679 6.288 1.00 84.57 ? 60 ASN B O 1 ATOM 2842 C CB . ASN B 2 60 ? 45.276 12.755 7.220 1.00 101.97 ? 60 ASN B CB 1 ATOM 2843 C CG . ASN B 2 60 ? 44.622 12.151 5.989 1.00 112.10 ? 60 ASN B CG 1 ATOM 2844 O OD1 . ASN B 2 60 ? 43.745 11.282 6.113 1.00 104.20 ? 60 ASN B OD1 1 ATOM 2845 N ND2 . ASN B 2 60 ? 45.078 12.559 4.797 1.00 112.35 ? 60 ASN B ND2 1 ATOM 2846 N N . GLN B 2 61 ? 48.377 11.358 8.034 1.00 86.52 ? 61 GLN B N 1 ATOM 2847 C CA . GLN B 2 61 ? 49.659 11.003 7.430 1.00 68.02 ? 61 GLN B CA 1 ATOM 2848 C C . GLN B 2 61 ? 49.858 9.530 7.599 1.00 60.15 ? 61 GLN B C 1 ATOM 2849 O O . GLN B 2 61 ? 49.599 8.981 8.659 1.00 55.17 ? 61 GLN B O 1 ATOM 2850 C CB . GLN B 2 61 ? 50.790 11.758 8.117 1.00 74.73 ? 61 GLN B CB 1 ATOM 2851 C CG . GLN B 2 61 ? 52.192 11.422 7.640 1.00 78.43 ? 61 GLN B CG 1 ATOM 2852 C CD . GLN B 2 61 ? 52.384 11.571 6.141 1.00 78.91 ? 61 GLN B CD 1 ATOM 2853 O OE1 . GLN B 2 61 ? 51.831 12.463 5.513 1.00 79.99 ? 61 GLN B OE1 1 ATOM 2854 N NE2 . GLN B 2 61 ? 53.207 10.711 5.572 1.00 85.26 ? 61 GLN B NE2 1 ATOM 2855 N N . GLN B 2 62 ? 50.300 8.875 6.540 1.00 62.05 ? 62 GLN B N 1 ATOM 2856 C CA . GLN B 2 62 ? 50.599 7.450 6.613 1.00 63.65 ? 62 GLN B CA 1 ATOM 2857 C C . GLN B 2 62 ? 52.107 7.170 6.758 1.00 54.53 ? 62 GLN B C 1 ATOM 2858 O O . GLN B 2 62 ? 52.910 7.844 6.135 1.00 54.99 ? 62 GLN B O 1 ATOM 2859 C CB . GLN B 2 62 ? 50.064 6.713 5.385 1.00 68.26 ? 62 GLN B CB 1 ATOM 2860 C CG . GLN B 2 62 ? 49.910 5.246 5.706 1.00 72.77 ? 62 GLN B CG 1 ATOM 2861 C CD . GLN B 2 62 ? 49.345 4.438 4.585 1.00 73.07 ? 62 GLN B CD 1 ATOM 2862 O OE1 . GLN B 2 62 ? 49.979 4.270 3.544 1.00 66.39 ? 62 GLN B OE1 1 ATOM 2863 N NE2 . GLN B 2 62 ? 48.163 3.864 4.819 1.00 78.00 ? 62 GLN B NE2 1 ATOM 2864 N N . PHE B 2 63 ? 52.462 6.200 7.598 1.00 45.94 ? 63 PHE B N 1 ATOM 2865 C CA . PHE B 2 63 ? 53.820 5.740 7.675 1.00 44.17 ? 63 PHE B CA 1 ATOM 2866 C C . PHE B 2 63 ? 53.927 4.279 7.380 1.00 46.33 ? 63 PHE B C 1 ATOM 2867 O O . PHE B 2 63 ? 53.022 3.528 7.711 1.00 51.71 ? 63 PHE B O 1 ATOM 2868 C CB . PHE B 2 63 ? 54.441 6.007 9.048 1.00 45.78 ? 63 PHE B CB 1 ATOM 2869 C CG . PHE B 2 63 ? 54.631 7.445 9.333 1.00 43.02 ? 63 PHE B CG 1 ATOM 2870 C CD1 . PHE B 2 63 ? 55.771 8.085 8.906 1.00 41.96 ? 63 PHE B CD1 1 ATOM 2871 C CD2 . PHE B 2 63 ? 53.622 8.176 9.958 1.00 40.52 ? 63 PHE B CD2 1 ATOM 2872 C CE1 . PHE B 2 63 ? 55.923 9.445 9.114 1.00 42.68 ? 63 PHE B CE1 1 ATOM 2873 C CE2 . PHE B 2 63 ? 53.781 9.513 10.202 1.00 40.06 ? 63 PHE B CE2 1 ATOM 2874 C CZ . PHE B 2 63 ? 54.942 10.148 9.788 1.00 44.02 ? 63 PHE B CZ 1 ATOM 2875 N N . GLU B 2 64 ? 55.070 3.886 6.799 1.00 44.35 ? 64 GLU B N 1 ATOM 2876 C CA . GLU B 2 64 ? 55.351 2.517 6.415 1.00 45.60 ? 64 GLU B CA 1 ATOM 2877 C C . GLU B 2 64 ? 56.575 1.974 7.155 1.00 42.47 ? 64 GLU B C 1 ATOM 2878 O O . GLU B 2 64 ? 57.375 2.692 7.674 1.00 45.02 ? 64 GLU B O 1 ATOM 2879 C CB . GLU B 2 64 ? 55.602 2.430 4.906 1.00 49.54 ? 64 GLU B CB 1 ATOM 2880 C CG . GLU B 2 64 ? 54.411 2.893 4.039 1.00 56.72 ? 64 GLU B CG 1 ATOM 2881 C CD . GLU B 2 64 ? 54.521 4.345 3.558 1.00 63.35 ? 64 GLU B CD 1 ATOM 2882 O OE1 . GLU B 2 64 ? 55.578 4.705 2.967 1.00 66.62 ? 64 GLU B OE1 1 ATOM 2883 O OE2 . GLU B 2 64 ? 53.545 5.127 3.737 1.00 70.60 ? 64 GLU B OE2 1 ATOM 2884 N N . LEU B 2 65 ? 56.691 0.671 7.208 1.00 43.83 ? 65 LEU B N 1 ATOM 2885 C CA . LEU B 2 65 ? 57.899 0.012 7.638 1.00 40.83 ? 65 LEU B CA 1 ATOM 2886 C C . LEU B 2 65 ? 59.140 0.562 6.959 1.00 41.37 ? 65 LEU B C 1 ATOM 2887 O O . LEU B 2 65 ? 59.191 0.680 5.750 1.00 44.77 ? 65 LEU B O 1 ATOM 2888 C CB . LEU B 2 65 ? 57.784 -1.479 7.337 1.00 40.43 ? 65 LEU B CB 1 ATOM 2889 C CG . LEU B 2 65 ? 57.362 -2.518 8.368 1.00 41.03 ? 65 LEU B CG 1 ATOM 2890 C CD1 . LEU B 2 65 ? 56.788 -1.995 9.645 1.00 39.23 ? 65 LEU B CD1 1 ATOM 2891 C CD2 . LEU B 2 65 ? 56.393 -3.503 7.749 1.00 41.94 ? 65 LEU B CD2 1 ATOM 2892 N N . ILE B 2 66 ? 60.128 0.870 7.786 1.00 44.24 ? 66 ILE B N 1 ATOM 2893 C CA . ILE B 2 66 ? 61.460 1.269 7.393 1.00 45.68 ? 66 ILE B CA 1 ATOM 2894 C C . ILE B 2 66 ? 62.530 0.233 7.821 1.00 44.83 ? 66 ILE B C 1 ATOM 2895 O O . ILE B 2 66 ? 63.674 0.304 7.406 1.00 47.15 ? 66 ILE B O 1 ATOM 2896 C CB . ILE B 2 66 ? 61.691 2.667 7.970 1.00 50.84 ? 66 ILE B CB 1 ATOM 2897 C CG1 . ILE B 2 66 ? 61.397 3.686 6.889 1.00 58.38 ? 66 ILE B CG1 1 ATOM 2898 C CG2 . ILE B 2 66 ? 63.090 2.943 8.446 1.00 55.05 ? 66 ILE B CG2 1 ATOM 2899 C CD1 . ILE B 2 66 ? 62.367 3.703 5.735 1.00 58.01 ? 66 ILE B CD1 1 ATOM 2900 N N . ASP B 2 67 ? 62.066 -0.784 8.518 1.00 46.75 ? 67 ASP B N 1 ATOM 2901 C CA . ASP B 2 67 ? 62.790 -1.702 9.372 1.00 50.28 ? 67 ASP B CA 1 ATOM 2902 C C . ASP B 2 67 ? 62.172 -3.099 9.159 1.00 48.40 ? 67 ASP B C 1 ATOM 2903 O O . ASP B 2 67 ? 61.073 -3.205 8.654 1.00 48.10 ? 67 ASP B O 1 ATOM 2904 C CB . ASP B 2 67 ? 62.394 -1.345 10.823 1.00 57.80 ? 67 ASP B CB 1 ATOM 2905 C CG . ASP B 2 67 ? 63.529 -0.974 11.635 1.00 62.10 ? 67 ASP B CG 1 ATOM 2906 O OD1 . ASP B 2 67 ? 64.641 -0.788 11.089 1.00 85.79 ? 67 ASP B OD1 1 ATOM 2907 O OD2 . ASP B 2 67 ? 63.336 -0.881 12.837 1.00 64.90 ? 67 ASP B OD2 1 ATOM 2908 N N . ASN B 2 68 ? 62.788 -4.138 9.691 1.00 47.37 ? 68 ASN B N 1 ATOM 2909 C CA . ASN B 2 68 ? 62.280 -5.463 9.529 1.00 46.89 ? 68 ASN B CA 1 ATOM 2910 C C . ASN B 2 68 ? 62.448 -6.320 10.814 1.00 50.89 ? 68 ASN B C 1 ATOM 2911 O O . ASN B 2 68 ? 63.570 -6.558 11.249 1.00 50.38 ? 68 ASN B O 1 ATOM 2912 C CB . ASN B 2 68 ? 63.041 -6.077 8.354 1.00 46.59 ? 68 ASN B CB 1 ATOM 2913 C CG . ASN B 2 68 ? 62.395 -7.345 7.816 1.00 48.44 ? 68 ASN B CG 1 ATOM 2914 O OD1 . ASN B 2 68 ? 61.990 -8.244 8.573 1.00 50.71 ? 68 ASN B OD1 1 ATOM 2915 N ND2 . ASN B 2 68 ? 62.346 -7.448 6.508 1.00 48.21 ? 68 ASN B ND2 1 ATOM 2916 N N . GLU B 2 69 ? 61.337 -6.818 11.372 1.00 53.91 ? 69 GLU B N 1 ATOM 2917 C CA . GLU B 2 69 ? 61.365 -7.709 12.552 1.00 56.93 ? 69 GLU B CA 1 ATOM 2918 C C . GLU B 2 69 ? 61.914 -9.081 12.296 1.00 59.68 ? 69 GLU B C 1 ATOM 2919 O O . GLU B 2 69 ? 62.511 -9.644 13.184 1.00 63.27 ? 69 GLU B O 1 ATOM 2920 C CB . GLU B 2 69 ? 59.975 -7.950 13.095 1.00 62.19 ? 69 GLU B CB 1 ATOM 2921 C CG . GLU B 2 69 ? 59.420 -6.785 13.879 1.00 72.44 ? 69 GLU B CG 1 ATOM 2922 C CD . GLU B 2 69 ? 57.907 -6.630 13.708 1.00 77.17 ? 69 GLU B CD 1 ATOM 2923 O OE1 . GLU B 2 69 ? 57.467 -5.948 12.707 1.00 77.92 ? 69 GLU B OE1 1 ATOM 2924 O OE2 . GLU B 2 69 ? 57.199 -7.170 14.593 1.00 69.87 ? 69 GLU B OE2 1 ATOM 2925 N N . PHE B 2 70 ? 61.665 -9.636 11.106 1.00 59.39 ? 70 PHE B N 1 ATOM 2926 C CA . PHE B 2 70 ? 62.044 -11.021 10.774 1.00 58.99 ? 70 PHE B CA 1 ATOM 2927 C C . PHE B 2 70 ? 63.482 -11.163 10.309 1.00 59.05 ? 70 PHE B C 1 ATOM 2928 O O . PHE B 2 70 ? 64.135 -12.114 10.674 1.00 66.16 ? 70 PHE B O 1 ATOM 2929 C CB . PHE B 2 70 ? 61.130 -11.607 9.687 1.00 57.88 ? 70 PHE B CB 1 ATOM 2930 C CG . PHE B 2 70 ? 59.665 -11.542 10.015 1.00 55.66 ? 70 PHE B CG 1 ATOM 2931 C CD1 . PHE B 2 70 ? 59.205 -11.553 11.332 1.00 54.22 ? 70 PHE B CD1 1 ATOM 2932 C CD2 . PHE B 2 70 ? 58.721 -11.477 8.991 1.00 56.97 ? 70 PHE B CD2 1 ATOM 2933 C CE1 . PHE B 2 70 ? 57.828 -11.503 11.620 1.00 55.54 ? 70 PHE B CE1 1 ATOM 2934 C CE2 . PHE B 2 70 ? 57.348 -11.427 9.273 1.00 54.69 ? 70 PHE B CE2 1 ATOM 2935 C CZ . PHE B 2 70 ? 56.904 -11.430 10.592 1.00 54.18 ? 70 PHE B CZ 1 ATOM 2936 N N . THR B 2 71 ? 63.963 -10.220 9.500 1.00 60.27 ? 71 THR B N 1 ATOM 2937 C CA . THR B 2 71 ? 65.325 -10.233 8.951 1.00 57.97 ? 71 THR B CA 1 ATOM 2938 C C . THR B 2 71 ? 65.927 -8.865 9.138 1.00 55.83 ? 71 THR B C 1 ATOM 2939 O O . THR B 2 71 ? 65.583 -7.937 8.405 1.00 52.43 ? 71 THR B O 1 ATOM 2940 C CB . THR B 2 71 ? 65.303 -10.452 7.431 1.00 62.65 ? 71 THR B CB 1 ATOM 2941 O OG1 . THR B 2 71 ? 64.466 -11.560 7.140 1.00 70.52 ? 71 THR B OG1 1 ATOM 2942 C CG2 . THR B 2 71 ? 66.697 -10.691 6.879 1.00 62.40 ? 71 THR B CG2 1 ATOM 2943 N N . GLU B 2 72 ? 66.832 -8.743 10.095 1.00 55.59 ? 72 GLU B N 1 ATOM 2944 C CA . GLU B 2 72 ? 67.354 -7.454 10.514 1.00 55.45 ? 72 GLU B CA 1 ATOM 2945 C C . GLU B 2 72 ? 68.092 -6.773 9.369 1.00 50.82 ? 72 GLU B C 1 ATOM 2946 O O . GLU B 2 72 ? 68.817 -7.444 8.649 1.00 43.64 ? 72 GLU B O 1 ATOM 2947 C CB . GLU B 2 72 ? 68.299 -7.638 11.679 1.00 58.45 ? 72 GLU B CB 1 ATOM 2948 C CG . GLU B 2 72 ? 68.428 -6.400 12.521 1.00 64.27 ? 72 GLU B CG 1 ATOM 2949 C CD . GLU B 2 72 ? 69.315 -6.608 13.739 1.00 69.84 ? 72 GLU B CD 1 ATOM 2950 O OE1 . GLU B 2 72 ? 69.219 -7.696 14.363 1.00 70.94 ? 72 GLU B OE1 1 ATOM 2951 O OE2 . GLU B 2 72 ? 70.092 -5.670 14.061 1.00 66.44 ? 72 GLU B OE2 1 ATOM 2952 N N . VAL B 2 73 ? 67.892 -5.459 9.213 1.00 46.25 ? 73 VAL B N 1 ATOM 2953 C CA . VAL B 2 73 ? 68.646 -4.663 8.237 1.00 46.89 ? 73 VAL B CA 1 ATOM 2954 C C . VAL B 2 73 ? 70.118 -4.450 8.670 1.00 49.97 ? 73 VAL B C 1 ATOM 2955 O O . VAL B 2 73 ? 70.474 -4.725 9.820 1.00 49.70 ? 73 VAL B O 1 ATOM 2956 C CB . VAL B 2 73 ? 67.975 -3.284 8.003 1.00 46.43 ? 73 VAL B CB 1 ATOM 2957 C CG1 . VAL B 2 73 ? 66.508 -3.459 7.586 1.00 46.52 ? 73 VAL B CG1 1 ATOM 2958 C CG2 . VAL B 2 73 ? 68.045 -2.392 9.234 1.00 43.25 ? 73 VAL B CG2 1 ATOM 2959 N N . GLU B 2 74 ? 70.968 -3.978 7.750 1.00 50.89 ? 74 GLU B N 1 ATOM 2960 C CA . GLU B 2 74 ? 72.374 -3.765 8.072 1.00 52.36 ? 74 GLU B CA 1 ATOM 2961 C C . GLU B 2 74 ? 72.468 -2.883 9.292 1.00 49.76 ? 74 GLU B C 1 ATOM 2962 O O . GLU B 2 74 ? 71.667 -1.942 9.477 1.00 48.01 ? 74 GLU B O 1 ATOM 2963 C CB . GLU B 2 74 ? 73.242 -3.135 6.925 1.00 60.62 ? 74 GLU B CB 1 ATOM 2964 C CG . GLU B 2 74 ? 73.100 -3.674 5.471 1.00 73.33 ? 74 GLU B CG 1 ATOM 2965 C CD . GLU B 2 74 ? 72.950 -2.603 4.331 1.00 98.10 ? 74 GLU B CD 1 ATOM 2966 O OE1 . GLU B 2 74 ? 72.532 -1.432 4.562 1.00 103.12 ? 74 GLU B OE1 1 ATOM 2967 O OE2 . GLU B 2 74 ? 73.207 -2.955 3.137 1.00 102.75 ? 74 GLU B OE2 1 ATOM 2968 N N . LYS B 2 75 ? 73.491 -3.141 10.092 1.00 48.27 ? 75 LYS B N 1 ATOM 2969 C CA . LYS B 2 75 ? 73.630 -2.489 11.392 1.00 55.43 ? 75 LYS B CA 1 ATOM 2970 C C . LYS B 2 75 ? 73.747 -0.969 11.367 1.00 49.75 ? 75 LYS B C 1 ATOM 2971 O O . LYS B 2 75 ? 73.112 -0.268 12.164 1.00 43.44 ? 75 LYS B O 1 ATOM 2972 C CB . LYS B 2 75 ? 74.851 -3.036 12.140 1.00 63.50 ? 75 LYS B CB 1 ATOM 2973 C CG . LYS B 2 75 ? 74.737 -2.889 13.656 1.00 71.61 ? 75 LYS B CG 1 ATOM 2974 C CD . LYS B 2 75 ? 74.123 -4.094 14.379 1.00 82.68 ? 75 LYS B CD 1 ATOM 2975 C CE . LYS B 2 75 ? 73.147 -4.928 13.542 1.00 99.74 ? 75 LYS B CE 1 ATOM 2976 N NZ . LYS B 2 75 ? 73.115 -6.361 13.971 1.00 111.31 ? 75 LYS B NZ 1 ATOM 2977 N N . GLN B 2 76 ? 74.566 -0.445 10.467 1.00 48.98 ? 76 GLN B N 1 ATOM 2978 C CA . GLN B 2 76 ? 74.761 0.996 10.460 1.00 45.67 ? 76 GLN B CA 1 ATOM 2979 C C . GLN B 2 76 ? 73.408 1.707 10.253 1.00 41.23 ? 76 GLN B C 1 ATOM 2980 O O . GLN B 2 76 ? 72.956 2.455 11.104 1.00 45.39 ? 76 GLN B O 1 ATOM 2981 C CB . GLN B 2 76 ? 75.810 1.407 9.432 1.00 44.62 ? 76 GLN B CB 1 ATOM 2982 C CG . GLN B 2 76 ? 76.250 2.846 9.601 1.00 48.96 ? 76 GLN B CG 1 ATOM 2983 C CD . GLN B 2 76 ? 77.344 3.271 8.629 1.00 49.94 ? 76 GLN B CD 1 ATOM 2984 O OE1 . GLN B 2 76 ? 77.456 2.754 7.500 1.00 49.28 ? 76 GLN B OE1 1 ATOM 2985 N NE2 . GLN B 2 76 ? 78.165 4.252 9.067 1.00 49.42 ? 76 GLN B NE2 1 ATOM 2986 N N . ILE B 2 77 ? 72.734 1.414 9.158 1.00 40.02 ? 77 ILE B N 1 ATOM 2987 C CA . ILE B 2 77 ? 71.463 2.052 8.838 1.00 40.07 ? 77 ILE B CA 1 ATOM 2988 C C . ILE B 2 77 ? 70.400 1.705 9.890 1.00 39.07 ? 77 ILE B C 1 ATOM 2989 O O . ILE B 2 77 ? 69.630 2.561 10.309 1.00 40.84 ? 77 ILE B O 1 ATOM 2990 C CB . ILE B 2 77 ? 71.011 1.704 7.415 1.00 41.39 ? 77 ILE B CB 1 ATOM 2991 C CG1 . ILE B 2 77 ? 69.936 2.653 6.952 1.00 45.78 ? 77 ILE B CG1 1 ATOM 2992 C CG2 . ILE B 2 77 ? 70.510 0.266 7.344 1.00 41.55 ? 77 ILE B CG2 1 ATOM 2993 C CD1 . ILE B 2 77 ? 70.457 4.015 6.591 1.00 50.10 ? 77 ILE B CD1 1 ATOM 2994 N N . GLY B 2 78 ? 70.425 0.485 10.410 1.00 36.96 ? 78 GLY B N 1 ATOM 2995 C CA . GLY B 2 78 ? 69.523 0.126 11.497 1.00 34.84 ? 78 GLY B CA 1 ATOM 2996 C C . GLY B 2 78 ? 69.755 0.993 12.720 1.00 37.50 ? 78 GLY B C 1 ATOM 2997 O O . GLY B 2 78 ? 68.802 1.360 13.392 1.00 42.67 ? 78 GLY B O 1 ATOM 2998 N N . ASN B 2 79 ? 71.012 1.301 13.061 1.00 38.34 ? 79 ASN B N 1 ATOM 2999 C CA . ASN B 2 79 ? 71.260 2.158 14.254 1.00 38.20 ? 79 ASN B CA 1 ATOM 3000 C C . ASN B 2 79 ? 70.807 3.560 14.052 1.00 35.05 ? 79 ASN B C 1 ATOM 3001 O O . ASN B 2 79 ? 70.276 4.180 14.965 1.00 37.59 ? 79 ASN B O 1 ATOM 3002 C CB . ASN B 2 79 ? 72.726 2.148 14.700 1.00 38.39 ? 79 ASN B CB 1 ATOM 3003 C CG . ASN B 2 79 ? 73.118 0.861 15.411 1.00 42.06 ? 79 ASN B CG 1 ATOM 3004 O OD1 . ASN B 2 79 ? 72.304 0.197 16.062 1.00 46.84 ? 79 ASN B OD1 1 ATOM 3005 N ND2 . ASN B 2 79 ? 74.389 0.502 15.294 1.00 47.23 ? 79 ASN B ND2 1 ATOM 3006 N N . VAL B 2 80 ? 71.029 4.061 12.847 1.00 34.04 ? 80 VAL B N 1 ATOM 3007 C CA . VAL B 2 80 ? 70.574 5.392 12.491 1.00 33.21 ? 80 VAL B CA 1 ATOM 3008 C C . VAL B 2 80 ? 69.047 5.474 12.567 1.00 34.75 ? 80 VAL B C 1 ATOM 3009 O O . VAL B 2 80 ? 68.486 6.446 13.055 1.00 34.23 ? 80 VAL B O 1 ATOM 3010 C CB . VAL B 2 80 ? 70.974 5.733 11.055 1.00 32.96 ? 80 VAL B CB 1 ATOM 3011 C CG1 . VAL B 2 80 ? 70.221 6.983 10.607 1.00 32.07 ? 80 VAL B CG1 1 ATOM 3012 C CG2 . VAL B 2 80 ? 72.453 5.985 10.978 1.00 31.95 ? 80 VAL B CG2 1 ATOM 3013 N N . ILE B 2 81 ? 68.369 4.465 12.029 1.00 35.00 ? 81 ILE B N 1 ATOM 3014 C CA . ILE B 2 81 ? 66.934 4.443 12.113 1.00 35.13 ? 81 ILE B CA 1 ATOM 3015 C C . ILE B 2 81 ? 66.494 4.399 13.573 1.00 34.93 ? 81 ILE B C 1 ATOM 3016 O O . ILE B 2 81 ? 65.596 5.148 13.976 1.00 33.11 ? 81 ILE B O 1 ATOM 3017 C CB . ILE B 2 81 ? 66.345 3.241 11.361 1.00 35.72 ? 81 ILE B CB 1 ATOM 3018 C CG1 . ILE B 2 81 ? 66.459 3.436 9.854 1.00 35.28 ? 81 ILE B CG1 1 ATOM 3019 C CG2 . ILE B 2 81 ? 64.864 3.108 11.674 1.00 35.48 ? 81 ILE B CG2 1 ATOM 3020 C CD1 . ILE B 2 81 ? 66.303 2.150 9.069 1.00 35.32 ? 81 ILE B CD1 1 ATOM 3021 N N . ASN B 2 82 ? 67.105 3.517 14.362 1.00 34.57 ? 82 ASN B N 1 ATOM 3022 C CA . ASN B 2 82 ? 66.720 3.416 15.791 1.00 37.72 ? 82 ASN B CA 1 ATOM 3023 C C . ASN B 2 82 ? 66.931 4.716 16.580 1.00 37.39 ? 82 ASN B C 1 ATOM 3024 O O . ASN B 2 82 ? 66.096 5.096 17.389 1.00 37.97 ? 82 ASN B O 1 ATOM 3025 C CB . ASN B 2 82 ? 67.353 2.198 16.485 1.00 37.45 ? 82 ASN B CB 1 ATOM 3026 C CG . ASN B 2 82 ? 66.609 0.895 16.171 1.00 42.83 ? 82 ASN B CG 1 ATOM 3027 O OD1 . ASN B 2 82 ? 65.805 0.841 15.271 1.00 39.84 ? 82 ASN B OD1 1 ATOM 3028 N ND2 . ASN B 2 82 ? 66.884 -0.165 16.939 1.00 61.16 ? 82 ASN B ND2 1 ATOM 3029 N N . TRP B 2 83 ? 67.993 5.441 16.275 1.00 37.29 ? 83 TRP B N 1 ATOM 3030 C CA . TRP B 2 83 ? 68.283 6.724 16.929 1.00 38.94 ? 83 TRP B CA 1 ATOM 3031 C C . TRP B 2 83 ? 67.299 7.770 16.478 1.00 39.73 ? 83 TRP B C 1 ATOM 3032 O O . TRP B 2 83 ? 66.822 8.573 17.255 1.00 39.42 ? 83 TRP B O 1 ATOM 3033 C CB . TRP B 2 83 ? 69.713 7.103 16.553 1.00 42.67 ? 83 TRP B CB 1 ATOM 3034 C CG . TRP B 2 83 ? 70.218 8.511 16.760 1.00 47.17 ? 83 TRP B CG 1 ATOM 3035 C CD1 . TRP B 2 83 ? 70.755 9.021 17.890 1.00 48.16 ? 83 TRP B CD1 1 ATOM 3036 C CD2 . TRP B 2 83 ? 70.342 9.536 15.765 1.00 48.63 ? 83 TRP B CD2 1 ATOM 3037 N NE1 . TRP B 2 83 ? 71.157 10.308 17.692 1.00 48.25 ? 83 TRP B NE1 1 ATOM 3038 C CE2 . TRP B 2 83 ? 70.929 10.650 16.389 1.00 49.65 ? 83 TRP B CE2 1 ATOM 3039 C CE3 . TRP B 2 83 ? 69.990 9.627 14.423 1.00 48.06 ? 83 TRP B CE3 1 ATOM 3040 C CZ2 . TRP B 2 83 ? 71.196 11.827 15.711 1.00 47.65 ? 83 TRP B CZ2 1 ATOM 3041 C CZ3 . TRP B 2 83 ? 70.253 10.795 13.743 1.00 47.91 ? 83 TRP B CZ3 1 ATOM 3042 C CH2 . TRP B 2 83 ? 70.862 11.878 14.390 1.00 50.56 ? 83 TRP B CH2 1 ATOM 3043 N N . THR B 2 84 ? 67.014 7.788 15.183 1.00 42.82 ? 84 THR B N 1 ATOM 3044 C CA . THR B 2 84 ? 66.001 8.721 14.680 1.00 40.79 ? 84 THR B CA 1 ATOM 3045 C C . THR B 2 84 ? 64.673 8.452 15.346 1.00 39.30 ? 84 THR B C 1 ATOM 3046 O O . THR B 2 84 ? 64.041 9.365 15.869 1.00 40.12 ? 84 THR B O 1 ATOM 3047 C CB . THR B 2 84 ? 65.878 8.653 13.158 1.00 39.22 ? 84 THR B CB 1 ATOM 3048 O OG1 . THR B 2 84 ? 67.126 9.037 12.571 1.00 40.19 ? 84 THR B OG1 1 ATOM 3049 C CG2 . THR B 2 84 ? 64.846 9.593 12.684 1.00 38.17 ? 84 THR B CG2 1 ATOM 3050 N N . ARG B 2 85 ? 64.279 7.198 15.403 1.00 37.54 ? 85 ARG B N 1 ATOM 3051 C CA . ARG B 2 85 ? 62.967 6.893 15.977 1.00 42.79 ? 85 ARG B CA 1 ATOM 3052 C C . ARG B 2 85 ? 62.904 7.214 17.481 1.00 43.97 ? 85 ARG B C 1 ATOM 3053 O O . ARG B 2 85 ? 61.952 7.842 17.950 1.00 44.58 ? 85 ARG B O 1 ATOM 3054 C CB . ARG B 2 85 ? 62.601 5.434 15.762 1.00 43.05 ? 85 ARG B CB 1 ATOM 3055 C CG . ARG B 2 85 ? 61.260 5.066 16.327 1.00 39.96 ? 85 ARG B CG 1 ATOM 3056 C CD . ARG B 2 85 ? 61.083 3.550 16.383 1.00 41.66 ? 85 ARG B CD 1 ATOM 3057 N NE . ARG B 2 85 ? 61.076 3.019 15.044 1.00 47.19 ? 85 ARG B NE 1 ATOM 3058 C CZ . ARG B 2 85 ? 61.954 2.139 14.553 1.00 48.48 ? 85 ARG B CZ 1 ATOM 3059 N NH1 . ARG B 2 85 ? 62.901 1.598 15.307 1.00 50.49 ? 85 ARG B NH1 1 ATOM 3060 N NH2 . ARG B 2 85 ? 61.852 1.776 13.297 1.00 44.17 ? 85 ARG B NH2 1 ATOM 3061 N N . ASP B 2 86 ? 63.948 6.843 18.210 1.00 43.14 ? 86 ASP B N 1 ATOM 3062 C CA . ASP B 2 86 ? 64.000 7.158 19.627 1.00 44.17 ? 86 ASP B CA 1 ATOM 3063 C C . ASP B 2 86 ? 63.916 8.660 19.877 1.00 39.82 ? 86 ASP B C 1 ATOM 3064 O O . ASP B 2 86 ? 63.177 9.094 20.770 1.00 36.29 ? 86 ASP B O 1 ATOM 3065 C CB . ASP B 2 86 ? 65.233 6.529 20.297 1.00 47.03 ? 86 ASP B CB 1 ATOM 3066 C CG . ASP B 2 86 ? 65.167 4.985 20.339 1.00 52.18 ? 86 ASP B CG 1 ATOM 3067 O OD1 . ASP B 2 86 ? 64.042 4.406 20.216 1.00 52.43 ? 86 ASP B OD1 1 ATOM 3068 O OD2 . ASP B 2 86 ? 66.239 4.346 20.521 1.00 55.91 ? 86 ASP B OD2 1 ATOM 3069 N N . SER B 2 87 ? 64.631 9.455 19.079 1.00 35.95 ? 87 SER B N 1 ATOM 3070 C CA . SER B 2 87 ? 64.564 10.914 19.237 1.00 36.11 ? 87 SER B CA 1 ATOM 3071 C C . SER B 2 87 ? 63.175 11.427 19.010 1.00 34.24 ? 87 SER B C 1 ATOM 3072 O O . SER B 2 87 ? 62.711 12.272 19.738 1.00 34.06 ? 87 SER B O 1 ATOM 3073 C CB . SER B 2 87 ? 65.481 11.624 18.244 1.00 37.33 ? 87 SER B CB 1 ATOM 3074 O OG . SER B 2 87 ? 66.772 11.116 18.349 1.00 36.54 ? 87 SER B OG 1 ATOM 3075 N N . ILE B 2 88 ? 62.521 10.917 17.982 1.00 33.41 ? 88 ILE B N 1 ATOM 3076 C CA . ILE B 2 88 ? 61.123 11.270 17.740 1.00 36.33 ? 88 ILE B CA 1 ATOM 3077 C C . ILE B 2 88 ? 60.211 10.883 18.927 1.00 35.17 ? 88 ILE B C 1 ATOM 3078 O O . ILE B 2 88 ? 59.283 11.595 19.243 1.00 33.66 ? 88 ILE B O 1 ATOM 3079 C CB . ILE B 2 88 ? 60.607 10.638 16.410 1.00 37.18 ? 88 ILE B CB 1 ATOM 3080 C CG1 . ILE B 2 88 ? 61.310 11.259 15.190 1.00 39.24 ? 88 ILE B CG1 1 ATOM 3081 C CG2 . ILE B 2 88 ? 59.137 10.869 16.218 1.00 38.43 ? 88 ILE B CG2 1 ATOM 3082 C CD1 . ILE B 2 88 ? 61.104 12.743 15.090 1.00 40.77 ? 88 ILE B CD1 1 ATOM 3083 N N . THR B 2 89 ? 60.441 9.723 19.533 1.00 37.92 ? 89 THR B N 1 ATOM 3084 C CA . THR B 2 89 ? 59.637 9.275 20.657 1.00 38.85 ? 89 THR B CA 1 ATOM 3085 C C . THR B 2 89 ? 59.784 10.202 21.854 1.00 41.67 ? 89 THR B C 1 ATOM 3086 O O . THR B 2 89 ? 58.802 10.543 22.537 1.00 42.37 ? 89 THR B O 1 ATOM 3087 C CB . THR B 2 89 ? 60.065 7.880 21.040 1.00 41.93 ? 89 THR B CB 1 ATOM 3088 O OG1 . THR B 2 89 ? 59.768 6.996 19.966 1.00 41.57 ? 89 THR B OG1 1 ATOM 3089 C CG2 . THR B 2 89 ? 59.352 7.428 22.303 1.00 43.50 ? 89 THR B CG2 1 ATOM 3090 N N . GLU B 2 90 ? 61.005 10.674 22.077 1.00 39.75 ? 90 GLU B N 1 ATOM 3091 C CA . GLU B 2 90 ? 61.222 11.655 23.098 1.00 38.70 ? 90 GLU B CA 1 ATOM 3092 C C . GLU B 2 90 ? 60.334 12.859 22.878 1.00 38.17 ? 90 GLU B C 1 ATOM 3093 O O . GLU B 2 90 ? 59.739 13.397 23.813 1.00 42.00 ? 90 GLU B O 1 ATOM 3094 C CB . GLU B 2 90 ? 62.678 12.080 23.099 1.00 41.43 ? 90 GLU B CB 1 ATOM 3095 C CG . GLU B 2 90 ? 63.565 10.973 23.606 1.00 46.67 ? 90 GLU B CG 1 ATOM 3096 C CD . GLU B 2 90 ? 63.456 10.835 25.100 1.00 51.79 ? 90 GLU B CD 1 ATOM 3097 O OE1 . GLU B 2 90 ? 62.953 9.793 25.603 1.00 47.88 ? 90 GLU B OE1 1 ATOM 3098 O OE2 . GLU B 2 90 ? 63.808 11.852 25.765 1.00 72.62 ? 90 GLU B OE2 1 ATOM 3099 N N . VAL B 2 91 ? 60.308 13.327 21.644 1.00 36.34 ? 91 VAL B N 1 ATOM 3100 C CA . VAL B 2 91 ? 59.595 14.538 21.306 1.00 35.73 ? 91 VAL B CA 1 ATOM 3101 C C . VAL B 2 91 ? 58.127 14.344 21.563 1.00 33.81 ? 91 VAL B C 1 ATOM 3102 O O . VAL B 2 91 ? 57.506 15.138 22.273 1.00 33.47 ? 91 VAL B O 1 ATOM 3103 C CB . VAL B 2 91 ? 59.855 14.934 19.846 1.00 36.47 ? 91 VAL B CB 1 ATOM 3104 C CG1 . VAL B 2 91 ? 58.905 16.029 19.387 1.00 34.39 ? 91 VAL B CG1 1 ATOM 3105 C CG2 . VAL B 2 91 ? 61.293 15.410 19.730 1.00 38.94 ? 91 VAL B CG2 1 ATOM 3106 N N . TRP B 2 92 ? 57.569 13.272 21.034 1.00 35.06 ? 92 TRP B N 1 ATOM 3107 C CA . TRP B 2 92 ? 56.128 13.057 21.237 1.00 37.44 ? 92 TRP B CA 1 ATOM 3108 C C . TRP B 2 92 ? 55.785 12.838 22.704 1.00 37.49 ? 92 TRP B C 1 ATOM 3109 O O . TRP B 2 92 ? 54.788 13.353 23.160 1.00 37.46 ? 92 TRP B O 1 ATOM 3110 C CB . TRP B 2 92 ? 55.597 11.949 20.327 1.00 39.91 ? 92 TRP B CB 1 ATOM 3111 C CG . TRP B 2 92 ? 55.411 12.463 18.875 1.00 39.41 ? 92 TRP B CG 1 ATOM 3112 C CD1 . TRP B 2 92 ? 56.104 12.086 17.797 1.00 39.21 ? 92 TRP B CD1 1 ATOM 3113 C CD2 . TRP B 2 92 ? 54.526 13.496 18.446 1.00 39.16 ? 92 TRP B CD2 1 ATOM 3114 N NE1 . TRP B 2 92 ? 55.694 12.794 16.716 1.00 40.68 ? 92 TRP B NE1 1 ATOM 3115 C CE2 . TRP B 2 92 ? 54.728 13.675 17.098 1.00 38.82 ? 92 TRP B CE2 1 ATOM 3116 C CE3 . TRP B 2 92 ? 53.577 14.279 19.090 1.00 40.44 ? 92 TRP B CE3 1 ATOM 3117 C CZ2 . TRP B 2 92 ? 54.025 14.590 16.359 1.00 40.38 ? 92 TRP B CZ2 1 ATOM 3118 C CZ3 . TRP B 2 92 ? 52.885 15.195 18.361 1.00 42.24 ? 92 TRP B CZ3 1 ATOM 3119 C CH2 . TRP B 2 92 ? 53.110 15.347 17.012 1.00 42.36 ? 92 TRP B CH2 1 ATOM 3120 N N . SER B 2 93 ? 56.659 12.143 23.452 1.00 36.99 ? 93 SER B N 1 ATOM 3121 C CA . SER B 2 93 ? 56.396 11.891 24.843 1.00 35.83 ? 93 SER B CA 1 ATOM 3122 C C . SER B 2 93 ? 56.361 13.208 25.652 1.00 38.73 ? 93 SER B C 1 ATOM 3123 O O . SER B 2 93 ? 55.499 13.425 26.518 1.00 37.09 ? 93 SER B O 1 ATOM 3124 C CB . SER B 2 93 ? 57.457 10.958 25.392 1.00 35.41 ? 93 SER B CB 1 ATOM 3125 O OG . SER B 2 93 ? 57.428 9.691 24.782 1.00 32.69 ? 93 SER B OG 1 ATOM 3126 N N . TYR B 2 94 ? 57.295 14.100 25.334 1.00 39.35 ? 94 TYR B N 1 ATOM 3127 C CA . TYR B 2 94 ? 57.361 15.409 25.966 1.00 36.95 ? 94 TYR B CA 1 ATOM 3128 C C . TYR B 2 94 ? 56.128 16.240 25.591 1.00 38.63 ? 94 TYR B C 1 ATOM 3129 O O . TYR B 2 94 ? 55.479 16.805 26.456 1.00 43.12 ? 94 TYR B O 1 ATOM 3130 C CB . TYR B 2 94 ? 58.644 16.105 25.565 1.00 36.72 ? 94 TYR B CB 1 ATOM 3131 C CG . TYR B 2 94 ? 58.677 17.568 25.828 1.00 40.52 ? 94 TYR B CG 1 ATOM 3132 C CD1 . TYR B 2 94 ? 59.237 18.086 26.970 1.00 41.08 ? 94 TYR B CD1 1 ATOM 3133 C CD2 . TYR B 2 94 ? 58.138 18.454 24.901 1.00 43.92 ? 94 TYR B CD2 1 ATOM 3134 C CE1 . TYR B 2 94 ? 59.230 19.445 27.200 1.00 43.58 ? 94 TYR B CE1 1 ATOM 3135 C CE2 . TYR B 2 94 ? 58.160 19.805 25.104 1.00 41.34 ? 94 TYR B CE2 1 ATOM 3136 C CZ . TYR B 2 94 ? 58.682 20.304 26.260 1.00 42.55 ? 94 TYR B CZ 1 ATOM 3137 O OH . TYR B 2 94 ? 58.646 21.684 26.457 1.00 47.10 ? 94 TYR B OH 1 ATOM 3138 N N . ASN B 2 95 ? 55.792 16.275 24.313 1.00 38.05 ? 95 ASN B N 1 ATOM 3139 C CA . ASN B 2 95 ? 54.618 16.986 23.870 1.00 37.73 ? 95 ASN B CA 1 ATOM 3140 C C . ASN B 2 95 ? 53.360 16.506 24.504 1.00 39.96 ? 95 ASN B C 1 ATOM 3141 O O . ASN B 2 95 ? 52.517 17.320 24.896 1.00 39.22 ? 95 ASN B O 1 ATOM 3142 C CB . ASN B 2 95 ? 54.429 16.860 22.384 1.00 38.68 ? 95 ASN B CB 1 ATOM 3143 C CG . ASN B 2 95 ? 55.385 17.702 21.611 1.00 42.08 ? 95 ASN B CG 1 ATOM 3144 O OD1 . ASN B 2 95 ? 56.228 18.372 22.175 1.00 46.14 ? 95 ASN B OD1 1 ATOM 3145 N ND2 . ASN B 2 95 ? 55.297 17.634 20.280 1.00 48.45 ? 95 ASN B ND2 1 ATOM 3146 N N . ALA B 2 96 ? 53.183 15.191 24.544 1.00 42.52 ? 96 ALA B N 1 ATOM 3147 C CA . ALA B 2 96 ? 51.972 14.624 25.142 1.00 44.89 ? 96 ALA B CA 1 ATOM 3148 C C . ALA B 2 96 ? 51.845 15.016 26.611 1.00 44.03 ? 96 ALA B C 1 ATOM 3149 O O . ALA B 2 96 ? 50.800 15.420 27.056 1.00 45.45 ? 96 ALA B O 1 ATOM 3150 C CB . ALA B 2 96 ? 51.979 13.134 25.008 1.00 44.91 ? 96 ALA B CB 1 ATOM 3151 N N . GLU B 2 97 ? 52.944 14.932 27.342 1.00 51.25 ? 97 GLU B N 1 ATOM 3152 C CA . GLU B 2 97 ? 52.955 15.245 28.763 1.00 53.06 ? 97 GLU B CA 1 ATOM 3153 C C . GLU B 2 97 ? 52.612 16.705 28.991 1.00 47.24 ? 97 GLU B C 1 ATOM 3154 O O . GLU B 2 97 ? 51.800 17.043 29.826 1.00 41.10 ? 97 GLU B O 1 ATOM 3155 C CB . GLU B 2 97 ? 54.335 14.943 29.330 1.00 59.90 ? 97 GLU B CB 1 ATOM 3156 C CG . GLU B 2 97 ? 54.446 15.140 30.834 1.00 70.55 ? 97 GLU B CG 1 ATOM 3157 C CD . GLU B 2 97 ? 54.996 13.909 31.532 1.00 76.43 ? 97 GLU B CD 1 ATOM 3158 O OE1 . GLU B 2 97 ? 56.107 13.966 32.095 1.00 88.77 ? 97 GLU B OE1 1 ATOM 3159 O OE2 . GLU B 2 97 ? 54.313 12.872 31.490 1.00 82.03 ? 97 GLU B OE2 1 ATOM 3160 N N . LEU B 2 98 ? 53.268 17.570 28.234 1.00 46.32 ? 98 LEU B N 1 ATOM 3161 C CA . LEU B 2 98 ? 53.018 18.987 28.322 1.00 44.99 ? 98 LEU B CA 1 ATOM 3162 C C . LEU B 2 98 ? 51.596 19.397 27.952 1.00 43.33 ? 98 LEU B C 1 ATOM 3163 O O . LEU B 2 98 ? 50.991 20.253 28.581 1.00 42.75 ? 98 LEU B O 1 ATOM 3164 C CB . LEU B 2 98 ? 53.961 19.728 27.418 1.00 45.26 ? 98 LEU B CB 1 ATOM 3165 C CG . LEU B 2 98 ? 53.837 21.253 27.507 1.00 49.41 ? 98 LEU B CG 1 ATOM 3166 C CD1 . LEU B 2 98 ? 54.232 21.781 28.875 1.00 49.44 ? 98 LEU B CD1 1 ATOM 3167 C CD2 . LEU B 2 98 ? 54.719 21.852 26.422 1.00 52.18 ? 98 LEU B CD2 1 ATOM 3168 N N . LEU B 2 99 ? 51.095 18.819 26.901 1.00 43.79 ? 99 LEU B N 1 ATOM 3169 C CA . LEU B 2 99 ? 49.784 19.156 26.423 1.00 45.55 ? 99 LEU B CA 1 ATOM 3170 C C . LEU B 2 99 ? 48.752 18.874 27.500 1.00 47.10 ? 99 LEU B C 1 ATOM 3171 O O . LEU B 2 99 ? 47.881 19.694 27.788 1.00 45.90 ? 99 LEU B O 1 ATOM 3172 C CB . LEU B 2 99 ? 49.477 18.295 25.212 1.00 46.90 ? 99 LEU B CB 1 ATOM 3173 C CG . LEU B 2 99 ? 48.056 18.449 24.703 1.00 51.96 ? 99 LEU B CG 1 ATOM 3174 C CD1 . LEU B 2 99 ? 47.921 19.791 23.995 1.00 51.43 ? 99 LEU B CD1 1 ATOM 3175 C CD2 . LEU B 2 99 ? 47.698 17.284 23.783 1.00 55.03 ? 99 LEU B CD2 1 ATOM 3176 N N . VAL B 2 100 ? 48.856 17.706 28.102 1.00 43.20 ? 100 VAL B N 1 ATOM 3177 C CA . VAL B 2 100 ? 47.880 17.304 29.064 1.00 45.13 ? 100 VAL B CA 1 ATOM 3178 C C . VAL B 2 100 ? 47.991 18.164 30.323 1.00 42.41 ? 100 VAL B C 1 ATOM 3179 O O . VAL B 2 100 ? 46.987 18.650 30.832 1.00 37.62 ? 100 VAL B O 1 ATOM 3180 C CB . VAL B 2 100 ? 47.979 15.782 29.321 1.00 47.74 ? 100 VAL B CB 1 ATOM 3181 C CG1 . VAL B 2 100 ? 47.279 15.349 30.587 1.00 46.40 ? 100 VAL B CG1 1 ATOM 3182 C CG2 . VAL B 2 100 ? 47.314 15.081 28.161 1.00 53.42 ? 100 VAL B CG2 1 ATOM 3183 N N . ALA B 2 101 ? 49.214 18.371 30.783 1.00 41.29 ? 101 ALA B N 1 ATOM 3184 C CA . ALA B 2 101 ? 49.449 19.246 31.901 1.00 43.53 ? 101 ALA B CA 1 ATOM 3185 C C . ALA B 2 101 ? 48.860 20.622 31.658 1.00 44.07 ? 101 ALA B C 1 ATOM 3186 O O . ALA B 2 101 ? 48.173 21.154 32.503 1.00 52.45 ? 101 ALA B O 1 ATOM 3187 C CB . ALA B 2 101 ? 50.919 19.362 32.163 1.00 41.77 ? 101 ALA B CB 1 ATOM 3188 N N . MET B 2 102 ? 49.152 21.191 30.502 1.00 46.02 ? 102 MET B N 1 ATOM 3189 C CA . MET B 2 102 ? 48.757 22.536 30.169 1.00 44.49 ? 102 MET B CA 1 ATOM 3190 C C . MET B 2 102 ? 47.254 22.626 30.053 1.00 44.74 ? 102 MET B C 1 ATOM 3191 O O . MET B 2 102 ? 46.646 23.502 30.667 1.00 47.62 ? 102 MET B O 1 ATOM 3192 C CB . MET B 2 102 ? 49.401 22.934 28.868 1.00 52.03 ? 102 MET B CB 1 ATOM 3193 C CG . MET B 2 102 ? 49.304 24.400 28.533 1.00 60.28 ? 102 MET B CG 1 ATOM 3194 S SD . MET B 2 102 ? 48.712 24.622 26.851 1.00 87.45 ? 102 MET B SD 1 ATOM 3195 C CE . MET B 2 102 ? 46.954 24.313 27.079 1.00 76.30 ? 102 MET B CE 1 ATOM 3196 N N . GLU B 2 103 ? 46.639 21.673 29.356 1.00 41.95 ? 103 GLU B N 1 ATOM 3197 C CA . GLU B 2 103 ? 45.188 21.665 29.193 1.00 40.49 ? 103 GLU B CA 1 ATOM 3198 C C . GLU B 2 103 ? 44.435 21.449 30.500 1.00 38.46 ? 103 GLU B C 1 ATOM 3199 O O . GLU B 2 103 ? 43.338 21.946 30.700 1.00 37.76 ? 103 GLU B O 1 ATOM 3200 C CB . GLU B 2 103 ? 44.780 20.562 28.210 1.00 46.84 ? 103 GLU B CB 1 ATOM 3201 C CG . GLU B 2 103 ? 45.251 20.782 26.763 1.00 52.76 ? 103 GLU B CG 1 ATOM 3202 C CD . GLU B 2 103 ? 44.472 21.850 26.013 1.00 55.78 ? 103 GLU B CD 1 ATOM 3203 O OE1 . GLU B 2 103 ? 43.694 22.622 26.634 1.00 59.94 ? 103 GLU B OE1 1 ATOM 3204 O OE2 . GLU B 2 103 ? 44.687 21.964 24.793 1.00 63.62 ? 103 GLU B OE2 1 ATOM 3205 N N . ASN B 2 104 ? 44.997 20.661 31.391 1.00 39.73 ? 104 ASN B N 1 ATOM 3206 C CA . ASN B 2 104 ? 44.325 20.392 32.649 1.00 37.72 ? 104 ASN B CA 1 ATOM 3207 C C . ASN B 2 104 ? 44.313 21.617 33.512 1.00 40.57 ? 104 ASN B C 1 ATOM 3208 O O . ASN B 2 104 ? 43.273 21.967 34.068 1.00 38.60 ? 104 ASN B O 1 ATOM 3209 C CB . ASN B 2 104 ? 44.994 19.234 33.359 1.00 37.98 ? 104 ASN B CB 1 ATOM 3210 C CG . ASN B 2 104 ? 44.651 17.898 32.715 1.00 37.54 ? 104 ASN B CG 1 ATOM 3211 O OD1 . ASN B 2 104 ? 43.724 17.811 31.881 1.00 36.88 ? 104 ASN B OD1 1 ATOM 3212 N ND2 . ASN B 2 104 ? 45.368 16.851 33.110 1.00 36.63 ? 104 ASN B ND2 1 ATOM 3213 N N . GLN B 2 105 ? 45.441 22.325 33.561 1.00 40.72 ? 105 GLN B N 1 ATOM 3214 C CA . GLN B 2 105 ? 45.484 23.609 34.222 1.00 42.01 ? 105 GLN B CA 1 ATOM 3215 C C . GLN B 2 105 ? 44.419 24.489 33.636 1.00 41.53 ? 105 GLN B C 1 ATOM 3216 O O . GLN B 2 105 ? 43.723 25.210 34.328 1.00 45.25 ? 105 GLN B O 1 ATOM 3217 C CB . GLN B 2 105 ? 46.849 24.246 34.004 1.00 49.27 ? 105 GLN B CB 1 ATOM 3218 C CG . GLN B 2 105 ? 47.152 25.451 34.877 1.00 49.90 ? 105 GLN B CG 1 ATOM 3219 C CD . GLN B 2 105 ? 47.476 25.050 36.315 1.00 51.18 ? 105 GLN B CD 1 ATOM 3220 O OE1 . GLN B 2 105 ? 48.456 24.371 36.577 1.00 51.85 ? 105 GLN B OE1 1 ATOM 3221 N NE2 . GLN B 2 105 ? 46.648 25.494 37.252 1.00 57.87 ? 105 GLN B NE2 1 ATOM 3222 N N . HIS B 2 106 ? 44.284 24.449 32.325 1.00 41.36 ? 106 HIS B N 1 ATOM 3223 C CA . HIS B 2 106 ? 43.390 25.367 31.687 1.00 40.40 ? 106 HIS B CA 1 ATOM 3224 C C . HIS B 2 106 ? 41.957 24.955 31.930 1.00 40.03 ? 106 HIS B C 1 ATOM 3225 O O . HIS B 2 106 ? 41.088 25.795 32.145 1.00 37.04 ? 106 HIS B O 1 ATOM 3226 C CB . HIS B 2 106 ? 43.677 25.512 30.192 1.00 40.20 ? 106 HIS B CB 1 ATOM 3227 C CG . HIS B 2 106 ? 42.807 26.529 29.539 1.00 43.22 ? 106 HIS B CG 1 ATOM 3228 N ND1 . HIS B 2 106 ? 41.689 26.195 28.812 1.00 47.89 ? 106 HIS B ND1 1 ATOM 3229 C CD2 . HIS B 2 106 ? 42.833 27.878 29.583 1.00 45.67 ? 106 HIS B CD2 1 ATOM 3230 C CE1 . HIS B 2 106 ? 41.097 27.295 28.379 1.00 49.51 ? 106 HIS B CE1 1 ATOM 3231 N NE2 . HIS B 2 106 ? 41.763 28.331 28.850 1.00 51.28 ? 106 HIS B NE2 1 ATOM 3232 N N . THR B 2 107 ? 41.697 23.663 31.888 1.00 40.99 ? 107 THR B N 1 ATOM 3233 C CA . THR B 2 107 ? 40.346 23.170 32.200 1.00 40.92 ? 107 THR B CA 1 ATOM 3234 C C . THR B 2 107 ? 39.906 23.561 33.618 1.00 42.59 ? 107 THR B C 1 ATOM 3235 O O . THR B 2 107 ? 38.826 24.111 33.795 1.00 40.97 ? 107 THR B O 1 ATOM 3236 C CB . THR B 2 107 ? 40.246 21.666 31.993 1.00 38.93 ? 107 THR B CB 1 ATOM 3237 O OG1 . THR B 2 107 ? 40.343 21.356 30.587 1.00 38.48 ? 107 THR B OG1 1 ATOM 3238 C CG2 . THR B 2 107 ? 38.942 21.158 32.483 1.00 40.71 ? 107 THR B CG2 1 ATOM 3239 N N . ILE B 2 108 ? 40.757 23.289 34.613 1.00 43.66 ? 108 ILE B N 1 ATOM 3240 C CA . ILE B 2 108 ? 40.481 23.673 35.994 1.00 43.57 ? 108 ILE B CA 1 ATOM 3241 C C . ILE B 2 108 ? 40.099 25.188 36.046 1.00 42.59 ? 108 ILE B C 1 ATOM 3242 O O . ILE B 2 108 ? 39.087 25.561 36.638 1.00 40.61 ? 108 ILE B O 1 ATOM 3243 C CB . ILE B 2 108 ? 41.721 23.451 36.928 1.00 47.97 ? 108 ILE B CB 1 ATOM 3244 C CG1 . ILE B 2 108 ? 42.144 21.982 37.130 1.00 45.36 ? 108 ILE B CG1 1 ATOM 3245 C CG2 . ILE B 2 108 ? 41.532 24.116 38.300 1.00 50.89 ? 108 ILE B CG2 1 ATOM 3246 C CD1 . ILE B 2 108 ? 41.050 21.008 37.017 1.00 47.81 ? 108 ILE B CD1 1 ATOM 3247 N N . ASP B 2 109 ? 40.938 26.032 35.454 1.00 42.16 ? 109 ASP B N 1 ATOM 3248 C CA . ASP B 2 109 ? 40.839 27.492 35.604 1.00 46.07 ? 109 ASP B CA 1 ATOM 3249 C C . ASP B 2 109 ? 39.574 28.002 34.937 1.00 43.24 ? 109 ASP B C 1 ATOM 3250 O O . ASP B 2 109 ? 38.924 28.919 35.392 1.00 42.30 ? 109 ASP B O 1 ATOM 3251 C CB . ASP B 2 109 ? 42.091 28.214 35.023 1.00 47.46 ? 109 ASP B CB 1 ATOM 3252 C CG . ASP B 2 109 ? 43.351 28.097 35.925 1.00 55.78 ? 109 ASP B CG 1 ATOM 3253 O OD1 . ASP B 2 109 ? 43.352 27.321 36.911 1.00 65.12 ? 109 ASP B OD1 1 ATOM 3254 O OD2 . ASP B 2 109 ? 44.387 28.755 35.618 1.00 66.49 ? 109 ASP B OD2 1 ATOM 3255 N N . LEU B 2 110 ? 39.281 27.397 33.820 1.00 43.95 ? 110 LEU B N 1 ATOM 3256 C CA . LEU B 2 110 ? 38.125 27.717 33.020 1.00 47.97 ? 110 LEU B CA 1 ATOM 3257 C C . LEU B 2 110 ? 36.840 27.456 33.784 1.00 44.86 ? 110 LEU B C 1 ATOM 3258 O O . LEU B 2 110 ? 35.872 28.185 33.662 1.00 44.77 ? 110 LEU B O 1 ATOM 3259 C CB . LEU B 2 110 ? 38.222 26.797 31.825 1.00 55.18 ? 110 LEU B CB 1 ATOM 3260 C CG . LEU B 2 110 ? 37.017 26.491 31.029 1.00 68.31 ? 110 LEU B CG 1 ATOM 3261 C CD1 . LEU B 2 110 ? 36.651 27.832 30.436 1.00 81.26 ? 110 LEU B CD1 1 ATOM 3262 C CD2 . LEU B 2 110 ? 37.368 25.452 29.988 1.00 73.91 ? 110 LEU B CD2 1 ATOM 3263 N N . ALA B 2 111 ? 36.836 26.379 34.549 1.00 45.42 ? 111 ALA B N 1 ATOM 3264 C CA . ALA B 2 111 ? 35.666 25.983 35.292 1.00 50.44 ? 111 ALA B CA 1 ATOM 3265 C C . ALA B 2 111 ? 35.464 26.926 36.502 1.00 51.01 ? 111 ALA B C 1 ATOM 3266 O O . ALA B 2 111 ? 34.351 27.371 36.770 1.00 47.35 ? 111 ALA B O 1 ATOM 3267 C CB . ALA B 2 111 ? 35.796 24.540 35.732 1.00 51.27 ? 111 ALA B CB 1 ATOM 3268 N N . ASP B 2 112 ? 36.549 27.234 37.202 1.00 50.82 ? 112 ASP B N 1 ATOM 3269 C CA . ASP B 2 112 ? 36.505 28.241 38.249 1.00 55.38 ? 112 ASP B CA 1 ATOM 3270 C C . ASP B 2 112 ? 35.949 29.516 37.710 1.00 51.50 ? 112 ASP B C 1 ATOM 3271 O O . ASP B 2 112 ? 35.084 30.122 38.289 1.00 54.30 ? 112 ASP B O 1 ATOM 3272 C CB . ASP B 2 112 ? 37.904 28.525 38.801 1.00 59.72 ? 112 ASP B CB 1 ATOM 3273 C CG . ASP B 2 112 ? 38.354 27.481 39.805 1.00 67.12 ? 112 ASP B CG 1 ATOM 3274 O OD1 . ASP B 2 112 ? 37.763 26.371 39.818 1.00 62.57 ? 112 ASP B OD1 1 ATOM 3275 O OD2 . ASP B 2 112 ? 39.299 27.780 40.580 1.00 75.42 ? 112 ASP B OD2 1 ATOM 3276 N N . SER B 2 113 ? 36.489 29.933 36.587 1.00 55.56 ? 113 SER B N 1 ATOM 3277 C CA . SER B 2 113 ? 36.131 31.187 35.988 1.00 52.77 ? 113 SER B CA 1 ATOM 3278 C C . SER B 2 113 ? 34.629 31.242 35.690 1.00 50.00 ? 113 SER B C 1 ATOM 3279 O O . SER B 2 113 ? 34.027 32.282 35.854 1.00 50.74 ? 113 SER B O 1 ATOM 3280 C CB . SER B 2 113 ? 36.983 31.416 34.725 1.00 54.27 ? 113 SER B CB 1 ATOM 3281 O OG . SER B 2 113 ? 36.314 32.229 33.779 1.00 56.12 ? 113 SER B OG 1 ATOM 3282 N N . GLU B 2 114 ? 34.033 30.137 35.251 1.00 48.67 ? 114 GLU B N 1 ATOM 3283 C CA . GLU B 2 114 ? 32.599 30.100 34.977 1.00 52.14 ? 114 GLU B CA 1 ATOM 3284 C C . GLU B 2 114 ? 31.696 30.244 36.264 1.00 54.92 ? 114 GLU B C 1 ATOM 3285 O O . GLU B 2 114 ? 30.626 30.884 36.224 1.00 47.46 ? 114 GLU B O 1 ATOM 3286 C CB . GLU B 2 114 ? 32.257 28.816 34.259 1.00 53.64 ? 114 GLU B CB 1 ATOM 3287 C CG . GLU B 2 114 ? 31.067 28.944 33.326 1.00 63.82 ? 114 GLU B CG 1 ATOM 3288 C CD . GLU B 2 114 ? 31.328 29.733 32.042 1.00 68.82 ? 114 GLU B CD 1 ATOM 3289 O OE1 . GLU B 2 114 ? 32.480 29.909 31.619 1.00 79.12 ? 114 GLU B OE1 1 ATOM 3290 O OE2 . GLU B 2 114 ? 30.339 30.151 31.416 1.00 85.74 ? 114 GLU B OE2 1 ATOM 3291 N N . MET B 2 115 ? 32.152 29.661 37.377 1.00 51.03 ? 115 MET B N 1 ATOM 3292 C CA . MET B 2 115 ? 31.544 29.833 38.690 1.00 51.07 ? 115 MET B CA 1 ATOM 3293 C C . MET B 2 115 ? 31.626 31.283 39.102 1.00 52.92 ? 115 MET B C 1 ATOM 3294 O O . MET B 2 115 ? 30.621 31.885 39.479 1.00 53.38 ? 115 MET B O 1 ATOM 3295 C CB . MET B 2 115 ? 32.273 28.973 39.739 1.00 52.18 ? 115 MET B CB 1 ATOM 3296 C CG . MET B 2 115 ? 31.732 29.053 41.167 1.00 50.69 ? 115 MET B CG 1 ATOM 3297 S SD . MET B 2 115 ? 30.291 27.990 41.448 1.00 51.38 ? 115 MET B SD 1 ATOM 3298 C CE . MET B 2 115 ? 28.940 29.014 40.887 1.00 48.85 ? 115 MET B CE 1 ATOM 3299 N N . ASP B 2 116 ? 32.838 31.820 39.035 1.00 55.08 ? 116 ASP B N 1 ATOM 3300 C CA . ASP B 2 116 ? 33.106 33.248 39.224 1.00 57.59 ? 116 ASP B CA 1 ATOM 3301 C C . ASP B 2 116 ? 32.152 34.123 38.430 1.00 54.76 ? 116 ASP B C 1 ATOM 3302 O O . ASP B 2 116 ? 31.544 35.011 38.985 1.00 64.54 ? 116 ASP B O 1 ATOM 3303 C CB . ASP B 2 116 ? 34.536 33.588 38.820 1.00 61.10 ? 116 ASP B CB 1 ATOM 3304 C CG . ASP B 2 116 ? 35.476 33.622 39.986 1.00 70.49 ? 116 ASP B CG 1 ATOM 3305 O OD1 . ASP B 2 116 ? 36.138 34.667 40.168 1.00 98.57 ? 116 ASP B OD1 1 ATOM 3306 O OD2 . ASP B 2 116 ? 35.570 32.631 40.741 1.00 77.15 ? 116 ASP B OD2 1 ATOM 3307 N N . LYS B 2 117 ? 31.983 33.856 37.147 1.00 57.72 ? 117 LYS B N 1 ATOM 3308 C CA . LYS B 2 117 ? 31.159 34.713 36.309 1.00 57.60 ? 117 LYS B CA 1 ATOM 3309 C C . LYS B 2 117 ? 29.693 34.672 36.746 1.00 57.06 ? 117 LYS B C 1 ATOM 3310 O O . LYS B 2 117 ? 28.963 35.645 36.558 1.00 52.04 ? 117 LYS B O 1 ATOM 3311 C CB . LYS B 2 117 ? 31.296 34.342 34.835 1.00 62.04 ? 117 LYS B CB 1 ATOM 3312 C CG . LYS B 2 117 ? 30.679 35.365 33.883 1.00 76.24 ? 117 LYS B CG 1 ATOM 3313 C CD . LYS B 2 117 ? 31.420 35.480 32.541 1.00 88.19 ? 117 LYS B CD 1 ATOM 3314 C CE . LYS B 2 117 ? 31.159 34.309 31.605 1.00 92.40 ? 117 LYS B CE 1 ATOM 3315 N NZ . LYS B 2 117 ? 29.774 34.319 31.048 1.00 89.98 ? 117 LYS B NZ 1 ATOM 3316 N N . LEU B 2 118 ? 29.264 33.550 37.319 1.00 53.23 ? 118 LEU B N 1 ATOM 3317 C CA . LEU B 2 118 ? 27.868 33.384 37.696 1.00 54.19 ? 118 LEU B CA 1 ATOM 3318 C C . LEU B 2 118 ? 27.580 34.136 39.006 1.00 55.63 ? 118 LEU B C 1 ATOM 3319 O O . LEU B 2 118 ? 26.549 34.789 39.172 1.00 54.70 ? 118 LEU B O 1 ATOM 3320 C CB . LEU B 2 118 ? 27.555 31.907 37.860 1.00 55.20 ? 118 LEU B CB 1 ATOM 3321 C CG . LEU B 2 118 ? 26.101 31.572 38.193 1.00 62.17 ? 118 LEU B CG 1 ATOM 3322 C CD1 . LEU B 2 118 ? 25.152 32.125 37.139 1.00 69.14 ? 118 LEU B CD1 1 ATOM 3323 C CD2 . LEU B 2 118 ? 25.914 30.069 38.327 1.00 60.45 ? 118 LEU B CD2 1 ATOM 3324 N N . TYR B 2 119 ? 28.528 34.038 39.917 1.00 50.41 ? 119 TYR B N 1 ATOM 3325 C CA . TYR B 2 119 ? 28.463 34.702 41.179 1.00 53.06 ? 119 TYR B CA 1 ATOM 3326 C C . TYR B 2 119 ? 28.495 36.187 41.021 1.00 54.99 ? 119 TYR B C 1 ATOM 3327 O O . TYR B 2 119 ? 27.741 36.884 41.667 1.00 61.48 ? 119 TYR B O 1 ATOM 3328 C CB . TYR B 2 119 ? 29.664 34.268 42.014 1.00 51.52 ? 119 TYR B CB 1 ATOM 3329 C CG . TYR B 2 119 ? 29.778 34.878 43.378 1.00 51.65 ? 119 TYR B CG 1 ATOM 3330 C CD1 . TYR B 2 119 ? 29.025 34.403 44.434 1.00 49.70 ? 119 TYR B CD1 1 ATOM 3331 C CD2 . TYR B 2 119 ? 30.702 35.885 43.638 1.00 52.79 ? 119 TYR B CD2 1 ATOM 3332 C CE1 . TYR B 2 119 ? 29.170 34.931 45.720 1.00 53.43 ? 119 TYR B CE1 1 ATOM 3333 C CE2 . TYR B 2 119 ? 30.844 36.427 44.918 1.00 54.16 ? 119 TYR B CE2 1 ATOM 3334 C CZ . TYR B 2 119 ? 30.069 35.958 45.961 1.00 54.57 ? 119 TYR B CZ 1 ATOM 3335 O OH . TYR B 2 119 ? 30.208 36.468 47.248 1.00 58.42 ? 119 TYR B OH 1 ATOM 3336 N N . GLU B 2 120 ? 29.389 36.699 40.191 1.00 62.61 ? 120 GLU B N 1 ATOM 3337 C CA . GLU B 2 120 ? 29.465 38.156 40.017 1.00 64.34 ? 120 GLU B CA 1 ATOM 3338 C C . GLU B 2 120 ? 28.279 38.690 39.204 1.00 56.28 ? 120 GLU B C 1 ATOM 3339 O O . GLU B 2 120 ? 27.935 39.865 39.301 1.00 59.68 ? 120 GLU B O 1 ATOM 3340 C CB . GLU B 2 120 ? 30.875 38.651 39.561 1.00 65.42 ? 120 GLU B CB 1 ATOM 3341 C CG . GLU B 2 120 ? 31.425 38.167 38.228 1.00 76.71 ? 120 GLU B CG 1 ATOM 3342 C CD . GLU B 2 120 ? 32.968 38.347 38.062 1.00 83.06 ? 120 GLU B CD 1 ATOM 3343 O OE1 . GLU B 2 120 ? 33.610 39.057 38.867 1.00 88.06 ? 120 GLU B OE1 1 ATOM 3344 O OE2 . GLU B 2 120 ? 33.559 37.767 37.115 1.00 73.59 ? 120 GLU B OE2 1 ATOM 3345 N N . ARG B 2 121 ? 27.590 37.803 38.510 1.00 53.32 ? 121 ARG B N 1 ATOM 3346 C CA . ARG B 2 121 ? 26.390 38.184 37.784 1.00 59.56 ? 121 ARG B CA 1 ATOM 3347 C C . ARG B 2 121 ? 25.251 38.388 38.761 1.00 59.15 ? 121 ARG B C 1 ATOM 3348 O O . ARG B 2 121 ? 24.502 39.373 38.686 1.00 61.41 ? 121 ARG B O 1 ATOM 3349 C CB . ARG B 2 121 ? 26.022 37.090 36.761 1.00 60.10 ? 121 ARG B CB 1 ATOM 3350 C CG . ARG B 2 121 ? 24.880 37.426 35.804 1.00 57.01 ? 121 ARG B CG 1 ATOM 3351 C CD . ARG B 2 121 ? 23.572 36.727 36.179 1.00 61.68 ? 121 ARG B CD 1 ATOM 3352 N NE . ARG B 2 121 ? 23.403 35.392 35.608 1.00 67.77 ? 121 ARG B NE 1 ATOM 3353 C CZ . ARG B 2 121 ? 22.398 34.547 35.878 1.00 73.79 ? 121 ARG B CZ 1 ATOM 3354 N NH1 . ARG B 2 121 ? 21.431 34.842 36.750 1.00 70.36 ? 121 ARG B NH1 1 ATOM 3355 N NH2 . ARG B 2 121 ? 22.376 33.371 35.274 1.00 76.96 ? 121 ARG B NH2 1 ATOM 3356 N N . VAL B 2 122 ? 25.114 37.419 39.655 1.00 57.81 ? 122 VAL B N 1 ATOM 3357 C CA . VAL B 2 122 ? 24.062 37.433 40.667 1.00 59.22 ? 122 VAL B CA 1 ATOM 3358 C C . VAL B 2 122 ? 24.249 38.626 41.589 1.00 58.57 ? 122 VAL B C 1 ATOM 3359 O O . VAL B 2 122 ? 23.310 39.379 41.827 1.00 58.92 ? 122 VAL B O 1 ATOM 3360 C CB . VAL B 2 122 ? 24.039 36.126 41.470 1.00 54.70 ? 122 VAL B CB 1 ATOM 3361 C CG1 . VAL B 2 122 ? 23.296 36.301 42.787 1.00 57.06 ? 122 VAL B CG1 1 ATOM 3362 C CG2 . VAL B 2 122 ? 23.434 35.013 40.628 1.00 49.70 ? 122 VAL B CG2 1 ATOM 3363 N N . LYS B 2 123 ? 25.466 38.804 42.070 1.00 57.84 ? 123 LYS B N 1 ATOM 3364 C CA . LYS B 2 123 ? 25.799 39.963 42.895 1.00 67.55 ? 123 LYS B CA 1 ATOM 3365 C C . LYS B 2 123 ? 25.246 41.249 42.281 1.00 64.66 ? 123 LYS B C 1 ATOM 3366 O O . LYS B 2 123 ? 24.687 42.080 42.980 1.00 67.67 ? 123 LYS B O 1 ATOM 3367 C CB . LYS B 2 123 ? 27.315 40.068 43.044 1.00 69.41 ? 123 LYS B CB 1 ATOM 3368 C CG . LYS B 2 123 ? 27.857 41.140 43.980 1.00 69.57 ? 123 LYS B CG 1 ATOM 3369 C CD . LYS B 2 123 ? 29.172 41.694 43.405 1.00 82.74 ? 123 LYS B CD 1 ATOM 3370 C CE . LYS B 2 123 ? 30.253 41.930 44.451 1.00 89.20 ? 123 LYS B CE 1 ATOM 3371 N NZ . LYS B 2 123 ? 29.952 43.127 45.294 1.00 90.91 ? 123 LYS B NZ 1 ATOM 3372 N N . ARG B 2 124 ? 25.364 41.373 40.968 1.00 64.54 ? 124 ARG B N 1 ATOM 3373 C CA . ARG B 2 124 ? 24.950 42.582 40.273 1.00 63.17 ? 124 ARG B CA 1 ATOM 3374 C C . ARG B 2 124 ? 23.457 42.744 40.071 1.00 63.47 ? 124 ARG B C 1 ATOM 3375 O O . ARG B 2 124 ? 22.954 43.875 39.965 1.00 58.82 ? 124 ARG B O 1 ATOM 3376 C CB . ARG B 2 124 ? 25.623 42.645 38.915 1.00 66.38 ? 124 ARG B CB 1 ATOM 3377 C CG . ARG B 2 124 ? 27.021 43.192 38.985 1.00 68.34 ? 124 ARG B CG 1 ATOM 3378 C CD . ARG B 2 124 ? 27.583 43.337 37.595 1.00 74.60 ? 124 ARG B CD 1 ATOM 3379 N NE . ARG B 2 124 ? 29.016 43.052 37.605 1.00 83.38 ? 124 ARG B NE 1 ATOM 3380 C CZ . ARG B 2 124 ? 29.586 41.948 37.137 1.00 80.12 ? 124 ARG B CZ 1 ATOM 3381 N NH1 . ARG B 2 124 ? 28.872 40.961 36.575 1.00 79.98 ? 124 ARG B NH1 1 ATOM 3382 N NH2 . ARG B 2 124 ? 30.901 41.843 37.232 1.00 85.59 ? 124 ARG B NH2 1 ATOM 3383 N N . GLN B 2 125 ? 22.736 41.635 39.990 1.00 63.61 ? 125 GLN B N 1 ATOM 3384 C CA . GLN B 2 125 ? 21.293 41.744 39.853 1.00 63.95 ? 125 GLN B CA 1 ATOM 3385 C C . GLN B 2 125 ? 20.625 42.007 41.225 1.00 56.25 ? 125 GLN B C 1 ATOM 3386 O O . GLN B 2 125 ? 19.585 42.639 41.298 1.00 57.65 ? 125 GLN B O 1 ATOM 3387 C CB . GLN B 2 125 ? 20.708 40.539 39.083 1.00 68.74 ? 125 GLN B CB 1 ATOM 3388 C CG . GLN B 2 125 ? 21.039 39.166 39.624 1.00 69.83 ? 125 GLN B CG 1 ATOM 3389 C CD . GLN B 2 125 ? 20.537 38.049 38.721 1.00 70.53 ? 125 GLN B CD 1 ATOM 3390 O OE1 . GLN B 2 125 ? 21.165 37.735 37.728 1.00 71.84 ? 125 GLN B OE1 1 ATOM 3391 N NE2 . GLN B 2 125 ? 19.403 37.447 39.068 1.00 65.17 ? 125 GLN B NE2 1 ATOM 3392 N N . LEU B 2 126 ? 21.263 41.565 42.290 1.00 51.01 ? 126 LEU B N 1 ATOM 3393 C CA . LEU B 2 126 ? 20.849 41.890 43.648 1.00 52.75 ? 126 LEU B CA 1 ATOM 3394 C C . LEU B 2 126 ? 21.191 43.335 44.093 1.00 56.88 ? 126 LEU B C 1 ATOM 3395 O O . LEU B 2 126 ? 20.706 43.781 45.126 1.00 50.75 ? 126 LEU B O 1 ATOM 3396 C CB . LEU B 2 126 ? 21.498 40.937 44.630 1.00 48.72 ? 126 LEU B CB 1 ATOM 3397 C CG . LEU B 2 126 ? 20.812 39.641 45.077 1.00 48.62 ? 126 LEU B CG 1 ATOM 3398 C CD1 . LEU B 2 126 ? 19.660 39.141 44.240 1.00 50.26 ? 126 LEU B CD1 1 ATOM 3399 C CD2 . LEU B 2 126 ? 21.854 38.537 45.244 1.00 47.28 ? 126 LEU B CD2 1 ATOM 3400 N N . ARG B 2 127 ? 22.011 44.056 43.329 1.00 57.43 ? 127 ARG B N 1 ATOM 3401 C CA . ARG B 2 127 ? 22.343 45.469 43.650 1.00 59.00 ? 127 ARG B CA 1 ATOM 3402 C C . ARG B 2 127 ? 22.590 45.708 45.136 1.00 60.05 ? 127 ARG B C 1 ATOM 3403 O O . ARG B 2 127 ? 23.476 45.120 45.715 1.00 56.45 ? 127 ARG B O 1 ATOM 3404 C CB . ARG B 2 127 ? 21.242 46.424 43.173 1.00 59.60 ? 127 ARG B CB 1 ATOM 3405 C CG . ARG B 2 127 ? 21.190 46.710 41.700 1.00 60.80 ? 127 ARG B CG 1 ATOM 3406 C CD . ARG B 2 127 ? 22.307 47.651 41.324 1.00 64.90 ? 127 ARG B CD 1 ATOM 3407 N NE . ARG B 2 127 ? 22.058 49.080 41.489 1.00 61.61 ? 127 ARG B NE 1 ATOM 3408 C CZ . ARG B 2 127 ? 21.547 49.856 40.539 1.00 60.94 ? 127 ARG B CZ 1 ATOM 3409 N NH1 . ARG B 2 127 ? 21.158 49.347 39.370 1.00 59.65 ? 127 ARG B NH1 1 ATOM 3410 N NH2 . ARG B 2 127 ? 21.420 51.152 40.757 1.00 59.84 ? 127 ARG B NH2 1 ATOM 3411 N N . GLU B 2 128 ? 21.736 46.524 45.763 1.00 70.77 ? 128 GLU B N 1 ATOM 3412 C CA . GLU B 2 128 ? 21.961 47.054 47.102 1.00 68.22 ? 128 GLU B CA 1 ATOM 3413 C C . GLU B 2 128 ? 21.054 46.304 48.102 1.00 62.05 ? 128 GLU B C 1 ATOM 3414 O O . GLU B 2 128 ? 21.028 46.600 49.305 1.00 63.92 ? 128 GLU B O 1 ATOM 3415 C CB . GLU B 2 128 ? 21.695 48.556 47.078 1.00 71.53 ? 128 GLU B CB 1 ATOM 3416 C CG . GLU B 2 128 ? 22.721 49.373 47.826 1.00 81.26 ? 128 GLU B CG 1 ATOM 3417 C CD . GLU B 2 128 ? 24.099 49.269 47.232 1.00 89.08 ? 128 GLU B CD 1 ATOM 3418 O OE1 . GLU B 2 128 ? 25.077 49.024 47.988 1.00 94.90 ? 128 GLU B OE1 1 ATOM 3419 O OE2 . GLU B 2 128 ? 24.189 49.423 45.996 1.00 95.37 ? 128 GLU B OE2 1 ATOM 3420 N N . ASN B 2 129 ? 20.403 45.261 47.601 1.00 55.19 ? 129 ASN B N 1 ATOM 3421 C CA . ASN B 2 129 ? 19.449 44.461 48.351 1.00 53.08 ? 129 ASN B CA 1 ATOM 3422 C C . ASN B 2 129 ? 20.044 43.221 49.070 1.00 55.99 ? 129 ASN B C 1 ATOM 3423 O O . ASN B 2 129 ? 19.299 42.421 49.664 1.00 52.47 ? 129 ASN B O 1 ATOM 3424 C CB . ASN B 2 129 ? 18.337 44.019 47.412 1.00 53.89 ? 129 ASN B CB 1 ATOM 3425 C CG . ASN B 2 129 ? 17.638 45.190 46.722 1.00 58.79 ? 129 ASN B CG 1 ATOM 3426 O OD1 . ASN B 2 129 ? 18.073 46.367 46.792 1.00 67.21 ? 129 ASN B OD1 1 ATOM 3427 N ND2 . ASN B 2 129 ? 16.596 44.860 45.968 1.00 58.07 ? 129 ASN B ND2 1 ATOM 3428 N N . ALA B 2 130 ? 21.375 43.069 49.048 1.00 56.51 ? 130 ALA B N 1 ATOM 3429 C CA . ALA B 2 130 ? 22.007 41.907 49.650 1.00 53.56 ? 130 ALA B CA 1 ATOM 3430 C C . ALA B 2 130 ? 23.457 42.162 49.935 1.00 58.48 ? 130 ALA B C 1 ATOM 3431 O O . ALA B 2 130 ? 24.012 43.156 49.474 1.00 64.78 ? 130 ALA B O 1 ATOM 3432 C CB . ALA B 2 130 ? 21.851 40.705 48.748 1.00 55.57 ? 130 ALA B CB 1 ATOM 3433 N N . GLU B 2 131 ? 24.065 41.276 50.719 1.00 62.43 ? 131 GLU B N 1 ATOM 3434 C CA . GLU B 2 131 ? 25.487 41.387 51.071 1.00 63.97 ? 131 GLU B CA 1 ATOM 3435 C C . GLU B 2 131 ? 26.228 40.058 50.926 1.00 62.63 ? 131 GLU B C 1 ATOM 3436 O O . GLU B 2 131 ? 25.642 38.976 51.069 1.00 56.45 ? 131 GLU B O 1 ATOM 3437 C CB . GLU B 2 131 ? 25.624 41.905 52.493 1.00 66.07 ? 131 GLU B CB 1 ATOM 3438 C CG . GLU B 2 131 ? 25.548 43.420 52.554 1.00 69.17 ? 131 GLU B CG 1 ATOM 3439 C CD . GLU B 2 131 ? 25.249 43.982 53.948 1.00 73.41 ? 131 GLU B CD 1 ATOM 3440 O OE1 . GLU B 2 131 ? 24.464 44.965 54.001 1.00 65.05 ? 131 GLU B OE1 1 ATOM 3441 O OE2 . GLU B 2 131 ? 25.800 43.468 54.967 1.00 68.38 ? 131 GLU B OE2 1 ATOM 3442 N N . GLU B 2 132 ? 27.518 40.136 50.615 1.00 64.51 ? 132 GLU B N 1 ATOM 3443 C CA . GLU B 2 132 ? 28.330 38.930 50.519 1.00 63.56 ? 132 GLU B CA 1 ATOM 3444 C C . GLU B 2 132 ? 28.648 38.373 51.910 1.00 66.45 ? 132 GLU B C 1 ATOM 3445 O O . GLU B 2 132 ? 29.179 39.095 52.747 1.00 71.61 ? 132 GLU B O 1 ATOM 3446 C CB . GLU B 2 132 ? 29.612 39.237 49.781 1.00 70.17 ? 132 GLU B CB 1 ATOM 3447 C CG . GLU B 2 132 ? 29.439 39.661 48.321 1.00 75.65 ? 132 GLU B CG 1 ATOM 3448 C CD . GLU B 2 132 ? 30.776 39.730 47.587 1.00 78.75 ? 132 GLU B CD 1 ATOM 3449 O OE1 . GLU B 2 132 ? 31.319 40.851 47.453 1.00 81.80 ? 132 GLU B OE1 1 ATOM 3450 O OE2 . GLU B 2 132 ? 31.299 38.672 47.166 1.00 75.33 ? 132 GLU B OE2 1 ATOM 3451 N N . ASP B 2 133 ? 28.300 37.110 52.157 1.00 66.85 ? 133 ASP B N 1 ATOM 3452 C CA . ASP B 2 133 ? 28.596 36.447 53.426 1.00 70.56 ? 133 ASP B CA 1 ATOM 3453 C C . ASP B 2 133 ? 30.002 35.839 53.507 1.00 69.50 ? 133 ASP B C 1 ATOM 3454 O O . ASP B 2 133 ? 30.440 35.469 54.586 1.00 65.62 ? 133 ASP B O 1 ATOM 3455 C CB . ASP B 2 133 ? 27.562 35.350 53.718 1.00 78.16 ? 133 ASP B CB 1 ATOM 3456 C CG . ASP B 2 133 ? 27.948 33.992 53.114 1.00 85.46 ? 133 ASP B CG 1 ATOM 3457 O OD1 . ASP B 2 133 ? 28.208 33.903 51.891 1.00 91.03 ? 133 ASP B OD1 1 ATOM 3458 O OD2 . ASP B 2 133 ? 27.988 32.993 53.865 1.00 96.50 ? 133 ASP B OD2 1 ATOM 3459 N N . GLY B 2 134 ? 30.697 35.684 52.374 1.00 73.17 ? 134 GLY B N 1 ATOM 3460 C CA . GLY B 2 134 ? 32.094 35.160 52.360 1.00 67.78 ? 134 GLY B CA 1 ATOM 3461 C C . GLY B 2 134 ? 32.308 33.652 52.155 1.00 66.98 ? 134 GLY B C 1 ATOM 3462 O O . GLY B 2 134 ? 33.449 33.174 52.133 1.00 70.09 ? 134 GLY B O 1 ATOM 3463 N N . THR B 2 135 ? 31.222 32.892 52.016 1.00 65.77 ? 135 THR B N 1 ATOM 3464 C CA . THR B 2 135 ? 31.293 31.472 51.666 1.00 61.05 ? 135 THR B CA 1 ATOM 3465 C C . THR B 2 135 ? 30.772 31.216 50.255 1.00 60.37 ? 135 THR B C 1 ATOM 3466 O O . THR B 2 135 ? 30.678 30.074 49.836 1.00 59.62 ? 135 THR B O 1 ATOM 3467 C CB . THR B 2 135 ? 30.417 30.625 52.590 1.00 62.44 ? 135 THR B CB 1 ATOM 3468 O OG1 . THR B 2 135 ? 29.045 30.834 52.255 1.00 53.75 ? 135 THR B OG1 1 ATOM 3469 C CG2 . THR B 2 135 ? 30.674 30.978 54.073 1.00 70.48 ? 135 THR B CG2 1 ATOM 3470 N N . GLY B 2 136 ? 30.380 32.276 49.559 1.00 60.21 ? 136 GLY B N 1 ATOM 3471 C CA . GLY B 2 136 ? 29.790 32.155 48.238 1.00 60.74 ? 136 GLY B CA 1 ATOM 3472 C C . GLY B 2 136 ? 28.296 32.361 48.215 1.00 60.28 ? 136 GLY B C 1 ATOM 3473 O O . GLY B 2 136 ? 27.630 31.986 47.236 1.00 64.39 ? 136 GLY B O 1 ATOM 3474 N N . CYS B 2 137 ? 27.765 32.951 49.281 1.00 55.51 ? 137 CYS B N 1 ATOM 3475 C CA . CYS B 2 137 ? 26.349 33.212 49.383 1.00 55.88 ? 137 CYS B CA 1 ATOM 3476 C C . CYS B 2 137 ? 26.073 34.687 49.537 1.00 57.68 ? 137 CYS B C 1 ATOM 3477 O O . CYS B 2 137 ? 26.981 35.508 49.791 1.00 53.97 ? 137 CYS B O 1 ATOM 3478 C CB . CYS B 2 137 ? 25.749 32.483 50.575 1.00 61.34 ? 137 CYS B CB 1 ATOM 3479 S SG . CYS B 2 137 ? 26.228 30.757 50.674 1.00 78.65 ? 137 CYS B SG 1 ATOM 3480 N N . PHE B 2 138 ? 24.792 35.015 49.385 1.00 56.50 ? 138 PHE B N 1 ATOM 3481 C CA . PHE B 2 138 ? 24.305 36.360 49.644 1.00 58.21 ? 138 PHE B CA 1 ATOM 3482 C C . PHE B 2 138 ? 23.236 36.319 50.747 1.00 57.57 ? 138 PHE B C 1 ATOM 3483 O O . PHE B 2 138 ? 22.347 35.475 50.718 1.00 53.36 ? 138 PHE B O 1 ATOM 3484 C CB . PHE B 2 138 ? 23.714 36.943 48.385 1.00 57.95 ? 138 PHE B CB 1 ATOM 3485 C CG . PHE B 2 138 ? 24.688 37.056 47.265 1.00 60.40 ? 138 PHE B CG 1 ATOM 3486 C CD1 . PHE B 2 138 ? 24.882 35.995 46.392 1.00 67.01 ? 138 PHE B CD1 1 ATOM 3487 C CD2 . PHE B 2 138 ? 25.388 38.221 47.051 1.00 59.02 ? 138 PHE B CD2 1 ATOM 3488 C CE1 . PHE B 2 138 ? 25.765 36.088 45.336 1.00 64.11 ? 138 PHE B CE1 1 ATOM 3489 C CE2 . PHE B 2 138 ? 26.268 38.334 45.989 1.00 62.32 ? 138 PHE B CE2 1 ATOM 3490 C CZ . PHE B 2 138 ? 26.469 37.258 45.138 1.00 65.06 ? 138 PHE B CZ 1 ATOM 3491 N N . GLU B 2 139 ? 23.377 37.194 51.734 1.00 61.38 ? 139 GLU B N 1 ATOM 3492 C CA . GLU B 2 139 ? 22.319 37.454 52.705 1.00 66.09 ? 139 GLU B CA 1 ATOM 3493 C C . GLU B 2 139 ? 21.440 38.486 52.045 1.00 63.94 ? 139 GLU B C 1 ATOM 3494 O O . GLU B 2 139 ? 21.911 39.571 51.701 1.00 60.85 ? 139 GLU B O 1 ATOM 3495 C CB . GLU B 2 139 ? 22.875 37.998 54.026 1.00 74.42 ? 139 GLU B CB 1 ATOM 3496 C CG . GLU B 2 139 ? 23.503 36.941 54.919 1.00 82.35 ? 139 GLU B CG 1 ATOM 3497 C CD . GLU B 2 139 ? 24.180 37.526 56.151 1.00 93.82 ? 139 GLU B CD 1 ATOM 3498 O OE1 . GLU B 2 139 ? 23.624 38.480 56.763 1.00 101.36 ? 139 GLU B OE1 1 ATOM 3499 O OE2 . GLU B 2 139 ? 25.264 37.014 56.513 1.00 89.50 ? 139 GLU B OE2 1 ATOM 3500 N N . ILE B 2 140 ? 20.182 38.118 51.822 1.00 62.21 ? 140 ILE B N 1 ATOM 3501 C CA . ILE B 2 140 ? 19.213 38.990 51.188 1.00 62.16 ? 140 ILE B CA 1 ATOM 3502 C C . ILE B 2 140 ? 18.441 39.697 52.302 1.00 65.00 ? 140 ILE B C 1 ATOM 3503 O O . ILE B 2 140 ? 17.851 39.032 53.160 1.00 63.75 ? 140 ILE B O 1 ATOM 3504 C CB . ILE B 2 140 ? 18.240 38.169 50.343 1.00 65.33 ? 140 ILE B CB 1 ATOM 3505 C CG1 . ILE B 2 140 ? 19.014 37.344 49.308 1.00 69.45 ? 140 ILE B CG1 1 ATOM 3506 C CG2 . ILE B 2 140 ? 17.268 39.092 49.639 1.00 65.65 ? 140 ILE B CG2 1 ATOM 3507 C CD1 . ILE B 2 140 ? 18.298 36.081 48.864 1.00 69.68 ? 140 ILE B CD1 1 ATOM 3508 N N . PHE B 2 141 ? 18.467 41.025 52.305 1.00 62.68 ? 141 PHE B N 1 ATOM 3509 C CA . PHE B 2 141 ? 17.904 41.808 53.397 1.00 60.03 ? 141 PHE B CA 1 ATOM 3510 C C . PHE B 2 141 ? 16.403 42.115 53.179 1.00 63.18 ? 141 PHE B C 1 ATOM 3511 O O . PHE B 2 141 ? 15.952 43.242 53.339 1.00 64.67 ? 141 PHE B O 1 ATOM 3512 C CB . PHE B 2 141 ? 18.781 43.061 53.631 1.00 65.61 ? 141 PHE B CB 1 ATOM 3513 C CG . PHE B 2 141 ? 20.034 42.777 54.438 1.00 63.79 ? 141 PHE B CG 1 ATOM 3514 C CD1 . PHE B 2 141 ? 21.199 42.326 53.829 1.00 65.58 ? 141 PHE B CD1 1 ATOM 3515 C CD2 . PHE B 2 141 ? 20.026 42.903 55.826 1.00 61.65 ? 141 PHE B CD2 1 ATOM 3516 C CE1 . PHE B 2 141 ? 22.347 42.029 54.585 1.00 65.38 ? 141 PHE B CE1 1 ATOM 3517 C CE2 . PHE B 2 141 ? 21.153 42.592 56.585 1.00 66.47 ? 141 PHE B CE2 1 ATOM 3518 C CZ . PHE B 2 141 ? 22.317 42.155 55.968 1.00 64.66 ? 141 PHE B CZ 1 ATOM 3519 N N . HIS B 2 142 ? 15.649 41.089 52.762 1.00 65.13 ? 142 HIS B N 1 ATOM 3520 C CA . HIS B 2 142 ? 14.203 41.132 52.598 1.00 60.91 ? 142 HIS B CA 1 ATOM 3521 C C . HIS B 2 142 ? 13.638 39.707 52.452 1.00 64.55 ? 142 HIS B C 1 ATOM 3522 O O . HIS B 2 142 ? 14.381 38.755 52.270 1.00 70.17 ? 142 HIS B O 1 ATOM 3523 C CB . HIS B 2 142 ? 13.793 42.018 51.407 1.00 63.15 ? 142 HIS B CB 1 ATOM 3524 C CG . HIS B 2 142 ? 14.170 41.482 50.057 1.00 65.74 ? 142 HIS B CG 1 ATOM 3525 N ND1 . HIS B 2 142 ? 13.485 40.455 49.441 1.00 68.70 ? 142 HIS B ND1 1 ATOM 3526 C CD2 . HIS B 2 142 ? 15.115 41.881 49.172 1.00 73.21 ? 142 HIS B CD2 1 ATOM 3527 C CE1 . HIS B 2 142 ? 14.018 40.214 48.253 1.00 69.93 ? 142 HIS B CE1 1 ATOM 3528 N NE2 . HIS B 2 142 ? 15.011 41.067 48.066 1.00 72.96 ? 142 HIS B NE2 1 ATOM 3529 N N . LYS B 2 143 ? 12.324 39.550 52.553 1.00 71.74 ? 143 LYS B N 1 ATOM 3530 C CA . LYS B 2 143 ? 11.714 38.235 52.416 1.00 74.82 ? 143 LYS B CA 1 ATOM 3531 C C . LYS B 2 143 ? 11.697 37.892 50.936 1.00 72.72 ? 143 LYS B C 1 ATOM 3532 O O . LYS B 2 143 ? 11.204 38.672 50.101 1.00 69.19 ? 143 LYS B O 1 ATOM 3533 C CB . LYS B 2 143 ? 10.305 38.172 53.012 1.00 82.82 ? 143 LYS B CB 1 ATOM 3534 C CG . LYS B 2 143 ? 9.311 39.007 52.200 1.00 103.86 ? 143 LYS B CG 1 ATOM 3535 C CD . LYS B 2 143 ? 8.240 39.749 52.993 1.00 115.64 ? 143 LYS B CD 1 ATOM 3536 C CE . LYS B 2 143 ? 7.430 40.649 52.060 1.00 110.26 ? 143 LYS B CE 1 ATOM 3537 N NZ . LYS B 2 143 ? 6.059 40.865 52.591 1.00 112.88 ? 143 LYS B NZ 1 ATOM 3538 N N . CYS B 2 144 ? 12.258 36.723 50.629 1.00 66.36 ? 144 CYS B N 1 ATOM 3539 C CA . CYS B 2 144 ? 12.310 36.197 49.279 1.00 67.60 ? 144 CYS B CA 1 ATOM 3540 C C . CYS B 2 144 ? 11.677 34.796 49.251 1.00 64.63 ? 144 CYS B C 1 ATOM 3541 O O . CYS B 2 144 ? 12.302 33.778 49.608 1.00 54.48 ? 144 CYS B O 1 ATOM 3542 C CB . CYS B 2 144 ? 13.772 36.183 48.788 1.00 66.67 ? 144 CYS B CB 1 ATOM 3543 S SG . CYS B 2 144 ? 13.991 35.966 47.004 1.00 75.53 ? 144 CYS B SG 1 ATOM 3544 N N . ASP B 2 145 ? 10.407 34.765 48.865 1.00 66.67 ? 145 ASP B N 1 ATOM 3545 C CA . ASP B 2 145 ? 9.658 33.517 48.756 1.00 64.08 ? 145 ASP B CA 1 ATOM 3546 C C . ASP B 2 145 ? 10.183 32.678 47.587 1.00 64.15 ? 145 ASP B C 1 ATOM 3547 O O . ASP B 2 145 ? 11.116 33.082 46.878 1.00 62.40 ? 145 ASP B O 1 ATOM 3548 C CB . ASP B 2 145 ? 8.166 33.818 48.587 1.00 65.63 ? 145 ASP B CB 1 ATOM 3549 C CG . ASP B 2 145 ? 7.833 34.499 47.257 1.00 71.02 ? 145 ASP B CG 1 ATOM 3550 O OD1 . ASP B 2 145 ? 8.755 34.931 46.536 1.00 76.73 ? 145 ASP B OD1 1 ATOM 3551 O OD2 . ASP B 2 145 ? 6.632 34.586 46.923 1.00 72.70 ? 145 ASP B OD2 1 ATOM 3552 N N . ASP B 2 146 ? 9.589 31.509 47.383 1.00 61.92 ? 146 ASP B N 1 ATOM 3553 C CA . ASP B 2 146 ? 10.036 30.635 46.305 1.00 62.09 ? 146 ASP B CA 1 ATOM 3554 C C . ASP B 2 146 ? 10.050 31.294 44.917 1.00 66.95 ? 146 ASP B C 1 ATOM 3555 O O . ASP B 2 146 ? 11.014 31.099 44.157 1.00 74.99 ? 146 ASP B O 1 ATOM 3556 C CB . ASP B 2 146 ? 9.271 29.309 46.305 1.00 59.28 ? 146 ASP B CB 1 ATOM 3557 C CG . ASP B 2 146 ? 9.775 28.335 47.395 1.00 63.68 ? 146 ASP B CG 1 ATOM 3558 O OD1 . ASP B 2 146 ? 10.659 28.704 48.222 1.00 66.07 ? 146 ASP B OD1 1 ATOM 3559 O OD2 . ASP B 2 146 ? 9.274 27.196 47.427 1.00 64.84 ? 146 ASP B OD2 1 ATOM 3560 N N . ASP B 2 147 ? 9.034 32.089 44.604 1.00 67.60 ? 147 ASP B N 1 ATOM 3561 C CA . ASP B 2 147 ? 8.996 32.789 43.332 1.00 69.42 ? 147 ASP B CA 1 ATOM 3562 C C . ASP B 2 147 ? 10.108 33.827 43.227 1.00 65.54 ? 147 ASP B C 1 ATOM 3563 O O . ASP B 2 147 ? 10.747 33.949 42.187 1.00 56.70 ? 147 ASP B O 1 ATOM 3564 C CB . ASP B 2 147 ? 7.638 33.448 43.092 1.00 78.52 ? 147 ASP B CB 1 ATOM 3565 C CG . ASP B 2 147 ? 6.576 32.447 42.661 1.00 85.86 ? 147 ASP B CG 1 ATOM 3566 O OD1 . ASP B 2 147 ? 6.913 31.468 41.961 1.00 91.53 ? 147 ASP B OD1 1 ATOM 3567 O OD2 . ASP B 2 147 ? 5.395 32.645 43.018 1.00 98.90 ? 147 ASP B OD2 1 ATOM 3568 N N . CYS B 2 148 ? 10.362 34.559 44.303 1.00 63.82 ? 148 CYS B N 1 ATOM 3569 C CA . CYS B 2 148 ? 11.440 35.543 44.268 1.00 64.10 ? 148 CYS B CA 1 ATOM 3570 C C . CYS B 2 148 ? 12.845 34.855 44.085 1.00 60.45 ? 148 CYS B C 1 ATOM 3571 O O . CYS B 2 148 ? 13.687 35.334 43.318 1.00 48.59 ? 148 CYS B O 1 ATOM 3572 C CB . CYS B 2 148 ? 11.350 36.436 45.500 1.00 63.97 ? 148 CYS B CB 1 ATOM 3573 S SG . CYS B 2 148 ? 12.825 37.384 45.916 1.00 72.50 ? 148 CYS B SG 1 ATOM 3574 N N . MET B 2 149 ? 13.071 33.722 44.754 1.00 59.39 ? 149 MET B N 1 ATOM 3575 C CA . MET B 2 149 ? 14.270 32.912 44.493 1.00 58.05 ? 149 MET B CA 1 ATOM 3576 C C . MET B 2 149 ? 14.324 32.469 43.021 1.00 58.91 ? 149 MET B C 1 ATOM 3577 O O . MET B 2 149 ? 15.396 32.506 42.418 1.00 55.75 ? 149 MET B O 1 ATOM 3578 C CB . MET B 2 149 ? 14.342 31.661 45.389 1.00 63.47 ? 149 MET B CB 1 ATOM 3579 C CG . MET B 2 149 ? 14.522 31.884 46.883 1.00 61.49 ? 149 MET B CG 1 ATOM 3580 S SD . MET B 2 149 ? 15.980 32.831 47.320 1.00 67.67 ? 149 MET B SD 1 ATOM 3581 C CE . MET B 2 149 ? 15.805 32.983 49.089 1.00 67.56 ? 149 MET B CE 1 ATOM 3582 N N . ALA B 2 150 ? 13.186 32.068 42.438 1.00 57.58 ? 150 ALA B N 1 ATOM 3583 C CA . ALA B 2 150 ? 13.152 31.675 40.995 1.00 61.98 ? 150 ALA B CA 1 ATOM 3584 C C . ALA B 2 150 ? 13.455 32.821 40.043 1.00 57.92 ? 150 ALA B C 1 ATOM 3585 O O . ALA B 2 150 ? 14.094 32.614 39.023 1.00 64.46 ? 150 ALA B O 1 ATOM 3586 C CB . ALA B 2 150 ? 11.824 31.039 40.605 1.00 62.86 ? 150 ALA B CB 1 ATOM 3587 N N . SER B 2 151 ? 13.042 34.027 40.392 1.00 54.32 ? 151 SER B N 1 ATOM 3588 C CA . SER B 2 151 ? 13.347 35.191 39.561 1.00 53.14 ? 151 SER B CA 1 ATOM 3589 C C . SER B 2 151 ? 14.833 35.561 39.566 1.00 52.69 ? 151 SER B C 1 ATOM 3590 O O . SER B 2 151 ? 15.313 36.208 38.651 1.00 55.34 ? 151 SER B O 1 ATOM 3591 C CB . SER B 2 151 ? 12.519 36.416 39.997 1.00 51.51 ? 151 SER B CB 1 ATOM 3592 O OG . SER B 2 151 ? 12.908 36.900 41.286 1.00 45.77 ? 151 SER B OG 1 ATOM 3593 N N . ILE B 2 152 ? 15.544 35.227 40.628 1.00 55.86 ? 152 ILE B N 1 ATOM 3594 C CA . ILE B 2 152 ? 16.979 35.515 40.667 1.00 56.82 ? 152 ILE B CA 1 ATOM 3595 C C . ILE B 2 152 ? 17.669 34.512 39.748 1.00 55.00 ? 152 ILE B C 1 ATOM 3596 O O . ILE B 2 152 ? 18.530 34.877 38.967 1.00 60.30 ? 152 ILE B O 1 ATOM 3597 C CB . ILE B 2 152 ? 17.566 35.409 42.098 1.00 55.27 ? 152 ILE B CB 1 ATOM 3598 C CG1 . ILE B 2 152 ? 17.031 36.511 43.004 1.00 54.72 ? 152 ILE B CG1 1 ATOM 3599 C CG2 . ILE B 2 152 ? 19.075 35.552 42.082 1.00 56.30 ? 152 ILE B CG2 1 ATOM 3600 C CD1 . ILE B 2 152 ? 17.089 36.173 44.482 1.00 53.39 ? 152 ILE B CD1 1 ATOM 3601 N N . ARG B 2 153 ? 17.268 33.249 39.867 1.00 53.60 ? 153 ARG B N 1 ATOM 3602 C CA . ARG B 2 153 ? 17.817 32.169 39.075 1.00 54.26 ? 153 ARG B CA 1 ATOM 3603 C C . ARG B 2 153 ? 17.658 32.387 37.572 1.00 54.44 ? 153 ARG B C 1 ATOM 3604 O O . ARG B 2 153 ? 18.616 32.229 36.860 1.00 63.53 ? 153 ARG B O 1 ATOM 3605 C CB . ARG B 2 153 ? 17.187 30.818 39.499 1.00 57.54 ? 153 ARG B CB 1 ATOM 3606 C CG . ARG B 2 153 ? 17.617 30.312 40.878 1.00 53.20 ? 153 ARG B CG 1 ATOM 3607 C CD . ARG B 2 153 ? 17.352 28.823 41.051 1.00 55.72 ? 153 ARG B CD 1 ATOM 3608 N NE . ARG B 2 153 ? 15.943 28.490 40.844 1.00 63.21 ? 153 ARG B NE 1 ATOM 3609 C CZ . ARG B 2 153 ? 15.022 28.375 41.809 1.00 62.84 ? 153 ARG B CZ 1 ATOM 3610 N NH1 . ARG B 2 153 ? 15.333 28.545 43.105 1.00 62.33 ? 153 ARG B NH1 1 ATOM 3611 N NH2 . ARG B 2 153 ? 13.776 28.064 41.468 1.00 59.81 ? 153 ARG B NH2 1 ATOM 3612 N N . ASN B 2 154 ? 16.459 32.722 37.101 1.00 56.76 ? 154 ASN B N 1 ATOM 3613 C CA . ASN B 2 154 ? 16.234 32.989 35.684 1.00 60.99 ? 154 ASN B CA 1 ATOM 3614 C C . ASN B 2 154 ? 16.465 34.469 35.315 1.00 63.74 ? 154 ASN B C 1 ATOM 3615 O O . ASN B 2 154 ? 16.045 34.938 34.247 1.00 66.09 ? 154 ASN B O 1 ATOM 3616 C CB . ASN B 2 154 ? 14.854 32.468 35.202 1.00 63.47 ? 154 ASN B CB 1 ATOM 3617 C CG . ASN B 2 154 ? 13.697 33.366 35.600 1.00 75.98 ? 154 ASN B CG 1 ATOM 3618 O OD1 . ASN B 2 154 ? 13.870 34.374 36.302 1.00 83.13 ? 154 ASN B OD1 1 ATOM 3619 N ND2 . ASN B 2 154 ? 12.483 33.002 35.156 1.00 90.41 ? 154 ASN B ND2 1 ATOM 3620 N N . ASN B 2 155 ? 17.128 35.210 36.193 1.00 62.73 ? 155 ASN B N 1 ATOM 3621 C CA . ASN B 2 155 ? 17.603 36.537 35.835 1.00 66.68 ? 155 ASN B CA 1 ATOM 3622 C C . ASN B 2 155 ? 16.470 37.517 35.530 1.00 61.60 ? 155 ASN B C 1 ATOM 3623 O O . ASN B 2 155 ? 16.619 38.379 34.670 1.00 61.77 ? 155 ASN B O 1 ATOM 3624 C CB . ASN B 2 155 ? 18.549 36.421 34.617 1.00 73.13 ? 155 ASN B CB 1 ATOM 3625 C CG . ASN B 2 155 ? 19.575 37.554 34.537 1.00 78.94 ? 155 ASN B CG 1 ATOM 3626 O OD1 . ASN B 2 155 ? 20.729 37.316 34.216 1.00 79.57 ? 155 ASN B OD1 1 ATOM 3627 N ND2 . ASN B 2 155 ? 19.159 38.782 34.834 1.00 82.18 ? 155 ASN B ND2 1 ATOM 3628 N N . THR B 2 156 ? 15.343 37.405 36.227 1.00 57.88 ? 156 THR B N 1 ATOM 3629 C CA . THR B 2 156 ? 14.263 38.383 36.077 1.00 58.29 ? 156 THR B CA 1 ATOM 3630 C C . THR B 2 156 ? 14.040 39.244 37.322 1.00 60.84 ? 156 THR B C 1 ATOM 3631 O O . THR B 2 156 ? 13.278 40.197 37.278 1.00 62.78 ? 156 THR B O 1 ATOM 3632 C CB . THR B 2 156 ? 12.956 37.714 35.647 1.00 59.98 ? 156 THR B CB 1 ATOM 3633 O OG1 . THR B 2 156 ? 12.517 36.755 36.635 1.00 61.19 ? 156 THR B OG1 1 ATOM 3634 C CG2 . THR B 2 156 ? 13.159 37.033 34.286 1.00 57.95 ? 156 THR B CG2 1 ATOM 3635 N N . TYR B 2 157 ? 14.733 38.927 38.415 1.00 59.43 ? 157 TYR B N 1 ATOM 3636 C CA . TYR B 2 157 ? 14.699 39.721 39.643 1.00 58.05 ? 157 TYR B CA 1 ATOM 3637 C C . TYR B 2 157 ? 14.947 41.205 39.406 1.00 59.53 ? 157 TYR B C 1 ATOM 3638 O O . TYR B 2 157 ? 15.976 41.583 38.868 1.00 62.68 ? 157 TYR B O 1 ATOM 3639 C CB . TYR B 2 157 ? 15.729 39.169 40.617 1.00 56.27 ? 157 TYR B CB 1 ATOM 3640 C CG . TYR B 2 157 ? 15.889 39.905 41.933 1.00 59.14 ? 157 TYR B CG 1 ATOM 3641 C CD1 . TYR B 2 157 ? 15.172 39.510 43.067 1.00 61.24 ? 157 TYR B CD1 1 ATOM 3642 C CD2 . TYR B 2 157 ? 16.770 40.971 42.066 1.00 62.10 ? 157 TYR B CD2 1 ATOM 3643 C CE1 . TYR B 2 157 ? 15.341 40.149 44.287 1.00 56.95 ? 157 TYR B CE1 1 ATOM 3644 C CE2 . TYR B 2 157 ? 16.916 41.640 43.279 1.00 62.37 ? 157 TYR B CE2 1 ATOM 3645 C CZ . TYR B 2 157 ? 16.213 41.210 44.390 1.00 58.57 ? 157 TYR B CZ 1 ATOM 3646 O OH . TYR B 2 157 ? 16.366 41.851 45.601 1.00 59.66 ? 157 TYR B OH 1 ATOM 3647 N N . ASP B 2 158 ? 13.967 42.030 39.788 1.00 69.98 ? 158 ASP B N 1 ATOM 3648 C CA . ASP B 2 158 ? 14.041 43.494 39.688 1.00 71.42 ? 158 ASP B CA 1 ATOM 3649 C C . ASP B 2 158 ? 14.340 44.067 41.066 1.00 70.65 ? 158 ASP B C 1 ATOM 3650 O O . ASP B 2 158 ? 13.505 44.030 41.968 1.00 83.00 ? 158 ASP B O 1 ATOM 3651 C CB . ASP B 2 158 ? 12.726 44.073 39.155 1.00 74.03 ? 158 ASP B CB 1 ATOM 3652 C CG . ASP B 2 158 ? 12.689 45.602 39.196 1.00 81.51 ? 158 ASP B CG 1 ATOM 3653 O OD1 . ASP B 2 158 ? 11.574 46.154 39.202 1.00 97.53 ? 158 ASP B OD1 1 ATOM 3654 O OD2 . ASP B 2 158 ? 13.746 46.261 39.229 1.00 81.05 ? 158 ASP B OD2 1 ATOM 3655 N N . HIS B 2 159 ? 15.537 44.597 41.227 1.00 66.11 ? 159 HIS B N 1 ATOM 3656 C CA . HIS B 2 159 ? 15.990 45.034 42.518 1.00 63.42 ? 159 HIS B CA 1 ATOM 3657 C C . HIS B 2 159 ? 15.233 46.230 43.069 1.00 62.54 ? 159 HIS B C 1 ATOM 3658 O O . HIS B 2 159 ? 15.231 46.421 44.285 1.00 58.75 ? 159 HIS B O 1 ATOM 3659 C CB . HIS B 2 159 ? 17.462 45.399 42.458 1.00 63.73 ? 159 HIS B CB 1 ATOM 3660 C CG . HIS B 2 159 ? 17.715 46.796 41.997 1.00 59.71 ? 159 HIS B CG 1 ATOM 3661 N ND1 . HIS B 2 159 ? 17.596 47.175 40.679 1.00 60.06 ? 159 HIS B ND1 1 ATOM 3662 C CD2 . HIS B 2 159 ? 18.111 47.901 42.674 1.00 60.24 ? 159 HIS B CD2 1 ATOM 3663 C CE1 . HIS B 2 159 ? 17.910 48.454 40.555 1.00 61.19 ? 159 HIS B CE1 1 ATOM 3664 N NE2 . HIS B 2 159 ? 18.231 48.917 41.750 1.00 59.53 ? 159 HIS B NE2 1 ATOM 3665 N N . SER B 2 160 ? 14.642 47.054 42.204 1.00 63.07 ? 160 SER B N 1 ATOM 3666 C CA . SER B 2 160 ? 13.961 48.272 42.670 1.00 65.01 ? 160 SER B CA 1 ATOM 3667 C C . SER B 2 160 ? 12.673 47.940 43.446 1.00 68.95 ? 160 SER B C 1 ATOM 3668 O O . SER B 2 160 ? 12.373 48.551 44.465 1.00 66.56 ? 160 SER B O 1 ATOM 3669 C CB . SER B 2 160 ? 13.670 49.206 41.507 1.00 67.03 ? 160 SER B CB 1 ATOM 3670 O OG . SER B 2 160 ? 12.900 48.524 40.534 1.00 72.22 ? 160 SER B OG 1 ATOM 3671 N N . LYS B 2 161 ? 11.931 46.954 42.957 1.00 71.48 ? 161 LYS B N 1 ATOM 3672 C CA . LYS B 2 161 ? 10.813 46.356 43.685 1.00 70.64 ? 161 LYS B CA 1 ATOM 3673 C C . LYS B 2 161 ? 11.088 46.084 45.160 1.00 69.38 ? 161 LYS B C 1 ATOM 3674 O O . LYS B 2 161 ? 10.215 46.296 45.977 1.00 79.79 ? 161 LYS B O 1 ATOM 3675 C CB . LYS B 2 161 ? 10.387 45.051 42.974 1.00 79.39 ? 161 LYS B CB 1 ATOM 3676 C CG . LYS B 2 161 ? 9.528 44.075 43.778 1.00 82.71 ? 161 LYS B CG 1 ATOM 3677 C CD . LYS B 2 161 ? 8.419 43.454 42.935 1.00 87.54 ? 161 LYS B CD 1 ATOM 3678 C CE . LYS B 2 161 ? 7.710 42.317 43.675 1.00 88.34 ? 161 LYS B CE 1 ATOM 3679 N NZ . LYS B 2 161 ? 6.234 42.439 43.521 1.00 96.13 ? 161 LYS B NZ 1 ATOM 3680 N N . TYR B 2 162 ? 12.271 45.584 45.505 1.00 68.79 ? 162 TYR B N 1 ATOM 3681 C CA . TYR B 2 162 ? 12.576 45.226 46.896 1.00 63.84 ? 162 TYR B CA 1 ATOM 3682 C C . TYR B 2 162 ? 13.508 46.217 47.584 1.00 64.13 ? 162 TYR B C 1 ATOM 3683 O O . TYR B 2 162 ? 13.840 46.042 48.772 1.00 65.71 ? 162 TYR B O 1 ATOM 3684 C CB . TYR B 2 162 ? 13.166 43.808 47.005 1.00 67.53 ? 162 TYR B CB 1 ATOM 3685 C CG . TYR B 2 162 ? 12.250 42.687 46.509 1.00 73.87 ? 162 TYR B CG 1 ATOM 3686 C CD1 . TYR B 2 162 ? 11.245 42.167 47.319 1.00 72.81 ? 162 TYR B CD1 1 ATOM 3687 C CD2 . TYR B 2 162 ? 12.392 42.149 45.215 1.00 73.14 ? 162 TYR B CD2 1 ATOM 3688 C CE1 . TYR B 2 162 ? 10.401 41.154 46.861 1.00 75.12 ? 162 TYR B CE1 1 ATOM 3689 C CE2 . TYR B 2 162 ? 11.559 41.132 44.753 1.00 71.62 ? 162 TYR B CE2 1 ATOM 3690 C CZ . TYR B 2 162 ? 10.570 40.638 45.577 1.00 77.32 ? 162 TYR B CZ 1 ATOM 3691 O OH . TYR B 2 162 ? 9.753 39.626 45.140 1.00 82.66 ? 162 TYR B OH 1 ATOM 3692 N N . ARG B 2 163 ? 13.884 47.291 46.892 1.00 64.98 ? 163 ARG B N 1 ATOM 3693 C CA . ARG B 2 163 ? 14.947 48.174 47.396 1.00 66.91 ? 163 ARG B CA 1 ATOM 3694 C C . ARG B 2 163 ? 14.636 48.866 48.727 1.00 67.26 ? 163 ARG B C 1 ATOM 3695 O O . ARG B 2 163 ? 15.345 48.653 49.696 1.00 71.66 ? 163 ARG B O 1 ATOM 3696 C CB . ARG B 2 163 ? 15.389 49.227 46.353 1.00 67.31 ? 163 ARG B CB 1 ATOM 3697 C CG . ARG B 2 163 ? 16.498 50.140 46.876 1.00 69.06 ? 163 ARG B CG 1 ATOM 3698 C CD . ARG B 2 163 ? 17.136 51.035 45.816 1.00 73.00 ? 163 ARG B CD 1 ATOM 3699 N NE . ARG B 2 163 ? 18.586 51.117 46.025 1.00 83.18 ? 163 ARG B NE 1 ATOM 3700 C CZ . ARG B 2 163 ? 19.364 52.145 45.708 1.00 86.20 ? 163 ARG B CZ 1 ATOM 3701 N NH1 . ARG B 2 163 ? 18.862 53.251 45.181 1.00 91.87 ? 163 ARG B NH1 1 ATOM 3702 N NH2 . ARG B 2 163 ? 20.662 52.080 45.958 1.00 86.36 ? 163 ARG B NH2 1 ATOM 3703 N N . GLU B 2 164 ? 13.621 49.722 48.767 1.00 73.65 ? 164 GLU B N 1 ATOM 3704 C CA . GLU B 2 164 ? 13.394 50.586 49.952 1.00 75.85 ? 164 GLU B CA 1 ATOM 3705 C C . GLU B 2 164 ? 13.397 49.759 51.238 1.00 69.07 ? 164 GLU B C 1 ATOM 3706 O O . GLU B 2 164 ? 14.007 50.147 52.231 1.00 65.23 ? 164 GLU B O 1 ATOM 3707 C CB . GLU B 2 164 ? 12.061 51.329 49.813 1.00 82.41 ? 164 GLU B CB 1 ATOM 3708 C CG . GLU B 2 164 ? 11.928 51.969 48.435 1.00 93.90 ? 164 GLU B CG 1 ATOM 3709 C CD . GLU B 2 164 ? 10.700 52.856 48.221 1.00 102.54 ? 164 GLU B CD 1 ATOM 3710 O OE1 . GLU B 2 164 ? 9.853 53.016 49.146 1.00 108.91 ? 164 GLU B OE1 1 ATOM 3711 O OE2 . GLU B 2 164 ? 10.595 53.390 47.087 1.00 92.83 ? 164 GLU B OE2 1 ATOM 3712 N N . GLU B 2 165 ? 12.749 48.599 51.182 1.00 65.50 ? 165 GLU B N 1 ATOM 3713 C CA . GLU B 2 165 ? 12.730 47.646 52.303 1.00 68.69 ? 165 GLU B CA 1 ATOM 3714 C C . GLU B 2 165 ? 14.101 47.075 52.672 1.00 70.58 ? 165 GLU B C 1 ATOM 3715 O O . GLU B 2 165 ? 14.453 46.947 53.856 1.00 68.90 ? 165 GLU B O 1 ATOM 3716 C CB . GLU B 2 165 ? 11.770 46.498 51.962 1.00 67.83 ? 165 GLU B CB 1 ATOM 3717 C CG . GLU B 2 165 ? 11.890 45.204 52.788 1.00 60.48 ? 165 GLU B CG 1 ATOM 3718 C CD . GLU B 2 165 ? 11.016 44.074 52.208 1.00 60.05 ? 165 GLU B CD 1 ATOM 3719 O OE1 . GLU B 2 165 ? 10.494 44.259 51.051 1.00 68.67 ? 165 GLU B OE1 1 ATOM 3720 O OE2 . GLU B 2 165 ? 10.836 43.025 52.882 1.00 48.07 ? 165 GLU B OE2 1 ATOM 3721 N N . ALA B 2 166 ? 14.861 46.703 51.647 1.00 74.69 ? 166 ALA B N 1 ATOM 3722 C CA . ALA B 2 166 ? 16.145 46.055 51.864 1.00 75.08 ? 166 ALA B CA 1 ATOM 3723 C C . ALA B 2 166 ? 17.156 47.056 52.397 1.00 73.61 ? 166 ALA B C 1 ATOM 3724 O O . ALA B 2 166 ? 17.730 46.839 53.475 1.00 71.93 ? 166 ALA B O 1 ATOM 3725 C CB . ALA B 2 166 ? 16.633 45.387 50.585 1.00 77.01 ? 166 ALA B CB 1 ATOM 3726 N N . MET B 2 167 ? 17.336 48.155 51.659 1.00 73.71 ? 167 MET B N 1 ATOM 3727 C CA . MET B 2 167 ? 18.146 49.308 52.070 1.00 76.10 ? 167 MET B CA 1 ATOM 3728 C C . MET B 2 167 ? 17.960 49.611 53.578 1.00 78.68 ? 167 MET B C 1 ATOM 3729 O O . MET B 2 167 ? 18.934 49.847 54.308 1.00 65.84 ? 167 MET B O 1 ATOM 3730 C CB . MET B 2 167 ? 17.732 50.551 51.214 1.00 84.89 ? 167 MET B CB 1 ATOM 3731 C CG . MET B 2 167 ? 18.766 51.698 51.170 1.00 93.59 ? 167 MET B CG 1 ATOM 3732 S SD . MET B 2 167 ? 20.148 51.524 50.019 1.00 99.71 ? 167 MET B SD 1 ATOM 3733 C CE . MET B 2 167 ? 21.366 51.107 51.262 1.00 93.45 ? 167 MET B CE 1 ATOM 3734 N N . GLN B 2 168 ? 16.709 49.576 54.047 1.00 85.66 ? 168 GLN B N 1 ATOM 3735 C CA . GLN B 2 168 ? 16.395 49.840 55.449 1.00 85.50 ? 168 GLN B CA 1 ATOM 3736 C C . GLN B 2 168 ? 16.890 48.814 56.448 1.00 79.48 ? 168 GLN B C 1 ATOM 3737 O O . GLN B 2 168 ? 17.515 49.179 57.450 1.00 81.79 ? 168 GLN B O 1 ATOM 3738 C CB . GLN B 2 168 ? 14.912 49.979 55.615 1.00 94.49 ? 168 GLN B CB 1 ATOM 3739 C CG . GLN B 2 168 ? 14.523 51.448 55.545 1.00 102.92 ? 168 GLN B CG 1 ATOM 3740 C CD . GLN B 2 168 ? 14.023 51.910 56.888 1.00 108.11 ? 168 GLN B CD 1 ATOM 3741 O OE1 . GLN B 2 168 ? 12.869 51.654 57.259 1.00 114.76 ? 168 GLN B OE1 1 ATOM 3742 N NE2 . GLN B 2 168 ? 14.896 52.547 57.647 1.00 104.76 ? 168 GLN B NE2 1 ATOM 3743 N N . ASN B 2 169 ? 16.613 47.540 56.189 1.00 74.94 ? 169 ASN B N 1 ATOM 3744 C CA . ASN B 2 169 ? 17.141 46.462 57.047 1.00 73.84 ? 169 ASN B CA 1 ATOM 3745 C C . ASN B 2 169 ? 18.659 46.369 57.097 1.00 69.47 ? 169 ASN B C 1 ATOM 3746 O O . ASN B 2 169 ? 19.223 45.833 58.052 1.00 66.65 ? 169 ASN B O 1 ATOM 3747 C CB . ASN B 2 169 ? 16.597 45.104 56.649 1.00 72.08 ? 169 ASN B CB 1 ATOM 3748 C CG . ASN B 2 169 ? 15.116 45.107 56.544 1.00 75.38 ? 169 ASN B CG 1 ATOM 3749 O OD1 . ASN B 2 169 ? 14.473 46.123 56.781 1.00 87.18 ? 169 ASN B OD1 1 ATOM 3750 N ND2 . ASN B 2 169 ? 14.558 43.982 56.184 1.00 81.64 ? 169 ASN B ND2 1 ATOM 3751 N N . ARG B 2 170 ? 19.357 46.889 56.107 1.00 68.90 ? 170 ARG B N 1 ATOM 3752 C CA . ARG B 2 170 ? 20.794 46.876 56.280 1.00 70.23 ? 170 ARG B CA 1 ATOM 3753 C C . ARG B 2 170 ? 21.333 48.143 56.965 1.00 75.11 ? 170 ARG B C 1 ATOM 3754 O O . ARG B 2 170 ? 22.505 48.200 57.297 1.00 78.52 ? 170 ARG B O 1 ATOM 3755 C CB . ARG B 2 170 ? 21.543 46.405 55.009 1.00 72.06 ? 170 ARG B CB 1 ATOM 3756 C CG . ARG B 2 170 ? 21.198 47.049 53.669 1.00 68.62 ? 170 ARG B CG 1 ATOM 3757 C CD . ARG B 2 170 ? 21.556 46.109 52.533 1.00 68.13 ? 170 ARG B CD 1 ATOM 3758 N NE . ARG B 2 170 ? 23.004 46.195 52.424 1.00 62.00 ? 170 ARG B NE 1 ATOM 3759 C CZ . ARG B 2 170 ? 23.705 46.962 51.594 1.00 57.45 ? 170 ARG B CZ 1 ATOM 3760 N NH1 . ARG B 2 170 ? 23.144 47.729 50.673 1.00 54.98 ? 170 ARG B NH1 1 ATOM 3761 N NH2 . ARG B 2 170 ? 25.027 46.958 51.721 1.00 57.21 ? 170 ARG B NH2 1 ATOM 3762 N N . ILE B 2 171 ? 20.448 49.105 57.257 1.00 85.54 ? 171 ILE B N 1 ATOM 3763 C CA . ILE B 2 171 ? 20.741 50.255 58.129 1.00 87.74 ? 171 ILE B CA 1 ATOM 3764 C C . ILE B 2 171 ? 19.794 50.308 59.333 1.00 79.86 ? 171 ILE B C 1 ATOM 3765 O O . ILE B 2 171 ? 20.138 49.932 60.461 1.00 79.14 ? 171 ILE B O 1 ATOM 3766 C CB . ILE B 2 171 ? 20.595 51.562 57.328 1.00 96.77 ? 171 ILE B CB 1 ATOM 3767 C CG1 . ILE B 2 171 ? 21.380 51.454 56.001 1.00 96.12 ? 171 ILE B CG1 1 ATOM 3768 C CG2 . ILE B 2 171 ? 21.046 52.748 58.177 1.00 100.23 ? 171 ILE B CG2 1 ATOM 3769 C CD1 . ILE B 2 171 ? 21.031 52.507 54.965 1.00 96.10 ? 171 ILE B CD1 1 ATOM 3770 N N . GLY C 1 4 ? 41.955 58.155 60.071 1.00 96.05 ? 0 GLY C N 1 ATOM 3771 C CA . GLY C 1 4 ? 41.289 56.846 59.772 1.00 94.52 ? 0 GLY C CA 1 ATOM 3772 C C . GLY C 1 4 ? 42.248 55.655 59.836 1.00 89.71 ? 0 GLY C C 1 ATOM 3773 O O . GLY C 1 4 ? 43.310 55.673 59.220 1.00 89.69 ? 0 GLY C O 1 ATOM 3774 N N . ASP C 1 5 ? 41.868 54.619 60.579 1.00 85.76 ? 1 ASP C N 1 ATOM 3775 C CA . ASP C 1 5 ? 42.607 53.356 60.613 1.00 78.38 ? 1 ASP C CA 1 ATOM 3776 C C . ASP C 1 5 ? 42.428 52.598 59.283 1.00 75.85 ? 1 ASP C C 1 ATOM 3777 O O . ASP C 1 5 ? 41.321 52.525 58.736 1.00 68.02 ? 1 ASP C O 1 ATOM 3778 C CB . ASP C 1 5 ? 42.112 52.482 61.771 1.00 84.39 ? 1 ASP C CB 1 ATOM 3779 C CG . ASP C 1 5 ? 42.422 53.077 63.153 1.00 93.42 ? 1 ASP C CG 1 ATOM 3780 O OD1 . ASP C 1 5 ? 43.390 53.844 63.288 1.00 106.43 ? 1 ASP C OD1 1 ATOM 3781 O OD2 . ASP C 1 5 ? 41.716 52.760 64.123 1.00 93.55 ? 1 ASP C OD2 1 ATOM 3782 N N . LYS C 1 6 ? 43.521 52.042 58.759 1.00 72.20 ? 2 LYS C N 1 ATOM 3783 C CA . LYS C 1 6 ? 43.476 51.285 57.511 1.00 66.84 ? 2 LYS C CA 1 ATOM 3784 C C . LYS C 1 6 ? 44.404 50.078 57.500 1.00 62.97 ? 2 LYS C C 1 ATOM 3785 O O . LYS C 1 6 ? 45.374 50.014 58.255 1.00 63.54 ? 2 LYS C O 1 ATOM 3786 C CB . LYS C 1 6 ? 43.801 52.171 56.320 1.00 72.62 ? 2 LYS C CB 1 ATOM 3787 C CG . LYS C 1 6 ? 45.140 52.874 56.369 1.00 77.29 ? 2 LYS C CG 1 ATOM 3788 C CD . LYS C 1 6 ? 45.223 53.948 55.287 1.00 80.97 ? 2 LYS C CD 1 ATOM 3789 C CE . LYS C 1 6 ? 45.180 53.342 53.893 1.00 82.07 ? 2 LYS C CE 1 ATOM 3790 N NZ . LYS C 1 6 ? 45.549 54.338 52.845 1.00 88.40 ? 2 LYS C NZ 1 ATOM 3791 N N . ILE C 1 7 ? 44.051 49.104 56.661 1.00 57.91 ? 3 ILE C N 1 ATOM 3792 C CA . ILE C 1 7 ? 44.844 47.902 56.438 1.00 55.90 ? 3 ILE C CA 1 ATOM 3793 C C . ILE C 1 7 ? 45.066 47.733 54.925 1.00 58.99 ? 3 ILE C C 1 ATOM 3794 O O . ILE C 1 7 ? 44.101 47.801 54.136 1.00 54.62 ? 3 ILE C O 1 ATOM 3795 C CB . ILE C 1 7 ? 44.172 46.665 57.056 1.00 52.00 ? 3 ILE C CB 1 ATOM 3796 C CG1 . ILE C 1 7 ? 45.152 45.492 57.095 1.00 55.81 ? 3 ILE C CG1 1 ATOM 3797 C CG2 . ILE C 1 7 ? 42.942 46.264 56.316 1.00 47.60 ? 3 ILE C CG2 1 ATOM 3798 C CD1 . ILE C 1 7 ? 44.796 44.441 58.132 1.00 57.18 ? 3 ILE C CD1 1 ATOM 3799 N N . CYS C 1 8 ? 46.333 47.600 54.532 1.00 59.46 ? 4 CYS C N 1 ATOM 3800 C CA . CYS C 1 8 ? 46.718 47.432 53.123 1.00 61.90 ? 4 CYS C CA 1 ATOM 3801 C C . CYS C 1 8 ? 47.213 46.027 52.841 1.00 58.82 ? 4 CYS C C 1 ATOM 3802 O O . CYS C 1 8 ? 47.909 45.425 53.648 1.00 53.24 ? 4 CYS C O 1 ATOM 3803 C CB . CYS C 1 8 ? 47.850 48.381 52.746 1.00 67.79 ? 4 CYS C CB 1 ATOM 3804 S SG . CYS C 1 8 ? 47.421 50.114 52.882 1.00 84.58 ? 4 CYS C SG 1 ATOM 3805 N N . LEU C 1 9 ? 46.894 45.536 51.649 1.00 58.87 ? 5 LEU C N 1 ATOM 3806 C CA . LEU C 1 9 ? 47.416 44.268 51.172 1.00 51.99 ? 5 LEU C CA 1 ATOM 3807 C C . LEU C 1 9 ? 48.551 44.545 50.204 1.00 50.44 ? 5 LEU C C 1 ATOM 3808 O O . LEU C 1 9 ? 48.459 45.454 49.375 1.00 48.85 ? 5 LEU C O 1 ATOM 3809 C CB . LEU C 1 9 ? 46.318 43.472 50.480 1.00 54.30 ? 5 LEU C CB 1 ATOM 3810 C CG . LEU C 1 9 ? 45.318 42.729 51.367 1.00 55.99 ? 5 LEU C CG 1 ATOM 3811 C CD1 . LEU C 1 9 ? 46.040 41.857 52.369 1.00 57.45 ? 5 LEU C CD1 1 ATOM 3812 C CD2 . LEU C 1 9 ? 44.399 43.693 52.085 1.00 60.23 ? 5 LEU C CD2 1 ATOM 3813 N N . GLY C 1 10 ? 49.620 43.762 50.306 1.00 48.07 ? 6 GLY C N 1 ATOM 3814 C CA . GLY C 1 10 ? 50.731 43.909 49.408 1.00 47.36 ? 6 GLY C CA 1 ATOM 3815 C C . GLY C 1 10 ? 51.537 42.651 49.194 1.00 48.60 ? 6 GLY C C 1 ATOM 3816 O O . GLY C 1 10 ? 51.255 41.609 49.787 1.00 48.82 ? 6 GLY C O 1 ATOM 3817 N N . HIS C 1 11 ? 52.534 42.773 48.313 1.00 45.72 ? 7 HIS C N 1 ATOM 3818 C CA . HIS C 1 11 ? 53.413 41.702 48.013 1.00 45.64 ? 7 HIS C CA 1 ATOM 3819 C C . HIS C 1 11 ? 54.838 42.192 48.007 1.00 46.76 ? 7 HIS C C 1 ATOM 3820 O O . HIS C 1 11 ? 55.084 43.380 47.982 1.00 44.31 ? 7 HIS C O 1 ATOM 3821 C CB . HIS C 1 11 ? 53.057 41.098 46.676 1.00 47.05 ? 7 HIS C CB 1 ATOM 3822 C CG . HIS C 1 11 ? 53.100 42.065 45.549 1.00 45.31 ? 7 HIS C CG 1 ATOM 3823 N ND1 . HIS C 1 11 ? 54.278 42.551 45.037 1.00 46.86 ? 7 HIS C ND1 1 ATOM 3824 C CD2 . HIS C 1 11 ? 52.114 42.608 44.809 1.00 43.34 ? 7 HIS C CD2 1 ATOM 3825 C CE1 . HIS C 1 11 ? 54.016 43.413 44.072 1.00 45.19 ? 7 HIS C CE1 1 ATOM 3826 N NE2 . HIS C 1 11 ? 52.708 43.466 43.919 1.00 45.44 ? 7 HIS C NE2 1 ATOM 3827 N N . HIS C 1 12 ? 55.788 41.273 48.044 1.00 48.31 ? 8 HIS C N 1 ATOM 3828 C CA . HIS C 1 12 ? 57.151 41.685 48.196 1.00 48.76 ? 8 HIS C CA 1 ATOM 3829 C C . HIS C 1 12 ? 57.763 42.161 46.903 1.00 50.31 ? 8 HIS C C 1 ATOM 3830 O O . HIS C 1 12 ? 57.139 42.104 45.836 1.00 55.25 ? 8 HIS C O 1 ATOM 3831 C CB . HIS C 1 12 ? 57.993 40.637 48.938 1.00 51.03 ? 8 HIS C CB 1 ATOM 3832 C CG . HIS C 1 12 ? 58.396 39.432 48.141 1.00 50.79 ? 8 HIS C CG 1 ATOM 3833 N ND1 . HIS C 1 12 ? 57.706 38.972 47.035 1.00 52.95 ? 8 HIS C ND1 1 ATOM 3834 C CD2 . HIS C 1 12 ? 59.392 38.545 48.360 1.00 46.85 ? 8 HIS C CD2 1 ATOM 3835 C CE1 . HIS C 1 12 ? 58.291 37.883 46.578 1.00 50.34 ? 8 HIS C CE1 1 ATOM 3836 N NE2 . HIS C 1 12 ? 59.319 37.612 47.364 1.00 48.38 ? 8 HIS C NE2 1 ATOM 3837 N N . ALA C 1 13 ? 58.969 42.710 47.026 1.00 52.43 ? 9 ALA C N 1 ATOM 3838 C CA . ALA C 1 13 ? 59.714 43.216 45.888 1.00 51.11 ? 9 ALA C CA 1 ATOM 3839 C C . ALA C 1 13 ? 61.160 43.420 46.278 1.00 54.45 ? 9 ALA C C 1 ATOM 3840 O O . ALA C 1 13 ? 61.505 43.409 47.456 1.00 56.11 ? 9 ALA C O 1 ATOM 3841 C CB . ALA C 1 13 ? 59.103 44.516 45.402 1.00 53.19 ? 9 ALA C CB 1 ATOM 3842 N N . VAL C 1 14 ? 62.012 43.592 45.277 1.00 53.74 ? 10 VAL C N 1 ATOM 3843 C CA . VAL C 1 14 ? 63.405 43.839 45.514 1.00 54.02 ? 10 VAL C CA 1 ATOM 3844 C C . VAL C 1 14 ? 63.894 44.904 44.557 1.00 59.73 ? 10 VAL C C 1 ATOM 3845 O O . VAL C 1 14 ? 63.265 45.178 43.573 1.00 62.41 ? 10 VAL C O 1 ATOM 3846 C CB . VAL C 1 14 ? 64.217 42.549 45.373 1.00 54.94 ? 10 VAL C CB 1 ATOM 3847 C CG1 . VAL C 1 14 ? 63.721 41.532 46.374 1.00 53.92 ? 10 VAL C CG1 1 ATOM 3848 C CG2 . VAL C 1 14 ? 64.133 41.971 43.956 1.00 54.84 ? 10 VAL C CG2 1 ATOM 3849 N N . SER C 1 15 ? 65.023 45.524 44.867 1.00 72.58 ? 11 SER C N 1 ATOM 3850 C CA . SER C 1 15 ? 65.695 46.401 43.921 1.00 81.15 ? 11 SER C CA 1 ATOM 3851 C C . SER C 1 15 ? 66.440 45.333 43.144 1.00 92.44 ? 11 SER C C 1 ATOM 3852 O O . SER C 1 15 ? 66.811 44.319 43.757 1.00 87.64 ? 11 SER C O 1 ATOM 3853 C CB . SER C 1 15 ? 66.744 47.245 44.618 1.00 78.96 ? 11 SER C CB 1 ATOM 3854 O OG . SER C 1 15 ? 67.267 46.541 45.726 1.00 76.97 ? 11 SER C OG 1 ATOM 3855 N N . ASN C 1 16 ? 66.733 45.508 41.865 1.00 93.47 ? 12 ASN C N 1 ATOM 3856 C CA . ASN C 1 16 ? 67.596 44.540 41.214 1.00 95.24 ? 12 ASN C CA 1 ATOM 3857 C C . ASN C 1 16 ? 66.822 43.149 41.033 1.00 86.40 ? 12 ASN C C 1 ATOM 3858 O O . ASN C 1 16 ? 67.073 42.069 41.590 1.00 76.75 ? 12 ASN C O 1 ATOM 3859 C CB . ASN C 1 16 ? 69.033 44.556 41.822 1.00 97.53 ? 12 ASN C CB 1 ATOM 3860 C CG . ASN C 1 16 ? 69.672 45.969 41.854 1.00 98.61 ? 12 ASN C CG 1 ATOM 3861 O OD1 . ASN C 1 16 ? 70.027 46.557 42.912 1.00 102.46 ? 12 ASN C OD1 1 ATOM 3862 N ND2 . ASN C 1 16 ? 69.863 46.494 40.671 1.00 98.85 ? 12 ASN C ND2 1 ATOM 3863 N N . GLY C 1 17 ? 65.774 43.283 40.245 1.00 83.50 ? 13 GLY C N 1 ATOM 3864 C CA . GLY C 1 17 ? 64.986 42.172 39.681 1.00 71.28 ? 13 GLY C CA 1 ATOM 3865 C C . GLY C 1 17 ? 65.818 41.388 38.679 1.00 65.27 ? 13 GLY C C 1 ATOM 3866 O O . GLY C 1 17 ? 66.863 41.855 38.258 1.00 59.27 ? 13 GLY C O 1 ATOM 3867 N N . THR C 1 18 ? 65.354 40.199 38.301 1.00 59.60 ? 14 THR C N 1 ATOM 3868 C CA . THR C 1 18 ? 65.964 39.415 37.230 1.00 54.63 ? 14 THR C CA 1 ATOM 3869 C C . THR C 1 18 ? 65.047 39.470 36.023 1.00 51.62 ? 14 THR C C 1 ATOM 3870 O O . THR C 1 18 ? 63.860 39.327 36.160 1.00 51.83 ? 14 THR C O 1 ATOM 3871 C CB . THR C 1 18 ? 66.178 37.933 37.630 1.00 52.41 ? 14 THR C CB 1 ATOM 3872 O OG1 . THR C 1 18 ? 66.950 37.855 38.830 1.00 50.12 ? 14 THR C OG1 1 ATOM 3873 C CG2 . THR C 1 18 ? 66.923 37.179 36.549 1.00 49.61 ? 14 THR C CG2 1 ATOM 3874 N N . LYS C 1 19 ? 65.610 39.633 34.841 1.00 51.90 ? 15 LYS C N 1 ATOM 3875 C CA . LYS C 1 19 ? 64.800 39.776 33.662 1.00 54.70 ? 15 LYS C CA 1 ATOM 3876 C C . LYS C 1 19 ? 64.572 38.421 33.015 1.00 52.52 ? 15 LYS C C 1 ATOM 3877 O O . LYS C 1 19 ? 65.476 37.606 32.929 1.00 52.90 ? 15 LYS C O 1 ATOM 3878 C CB . LYS C 1 19 ? 65.431 40.771 32.691 1.00 60.97 ? 15 LYS C CB 1 ATOM 3879 C CG . LYS C 1 19 ? 65.821 42.079 33.377 1.00 68.77 ? 15 LYS C CG 1 ATOM 3880 C CD . LYS C 1 19 ? 66.447 43.118 32.451 1.00 75.97 ? 15 LYS C CD 1 ATOM 3881 C CE . LYS C 1 19 ? 65.365 43.945 31.767 1.00 85.20 ? 15 LYS C CE 1 ATOM 3882 N NZ . LYS C 1 19 ? 65.921 45.057 30.954 1.00 91.04 ? 15 LYS C NZ 1 ATOM 3883 N N . VAL C 1 20 ? 63.331 38.187 32.603 1.00 46.63 ? 16 VAL C N 1 ATOM 3884 C CA . VAL C 1 20 ? 62.930 36.971 31.915 1.00 43.85 ? 16 VAL C CA 1 ATOM 3885 C C . VAL C 1 20 ? 61.976 37.312 30.752 1.00 43.07 ? 16 VAL C C 1 ATOM 3886 O O . VAL C 1 20 ? 61.478 38.433 30.654 1.00 46.57 ? 16 VAL C O 1 ATOM 3887 C CB . VAL C 1 20 ? 62.217 35.956 32.867 1.00 42.37 ? 16 VAL C CB 1 ATOM 3888 C CG1 . VAL C 1 20 ? 63.031 35.716 34.116 1.00 46.53 ? 16 VAL C CG1 1 ATOM 3889 C CG2 . VAL C 1 20 ? 60.851 36.424 33.260 1.00 40.68 ? 16 VAL C CG2 1 ATOM 3890 N N . ASN C 1 21 ? 61.677 36.319 29.929 1.00 40.02 ? 17 ASN C N 1 ATOM 3891 C CA . ASN C 1 21 ? 60.782 36.494 28.824 1.00 41.28 ? 17 ASN C CA 1 ATOM 3892 C C . ASN C 1 21 ? 59.526 35.755 29.059 1.00 39.91 ? 17 ASN C C 1 ATOM 3893 O O . ASN C 1 21 ? 59.509 34.754 29.750 1.00 38.43 ? 17 ASN C O 1 ATOM 3894 C CB . ASN C 1 21 ? 61.416 36.000 27.538 1.00 44.09 ? 17 ASN C CB 1 ATOM 3895 C CG . ASN C 1 21 ? 62.700 36.716 27.232 1.00 49.32 ? 17 ASN C CG 1 ATOM 3896 O OD1 . ASN C 1 21 ? 62.856 37.922 27.494 1.00 51.49 ? 17 ASN C OD1 1 ATOM 3897 N ND2 . ASN C 1 21 ? 63.658 35.969 26.728 1.00 54.58 ? 17 ASN C ND2 1 ATOM 3898 N N . THR C 1 22 ? 58.458 36.283 28.482 1.00 40.41 ? 18 THR C N 1 ATOM 3899 C CA . THR C 1 22 ? 57.129 35.690 28.569 1.00 40.31 ? 18 THR C CA 1 ATOM 3900 C C . THR C 1 22 ? 56.536 35.636 27.176 1.00 43.21 ? 18 THR C C 1 ATOM 3901 O O . THR C 1 22 ? 57.179 36.028 26.203 1.00 47.16 ? 18 THR C O 1 ATOM 3902 C CB . THR C 1 22 ? 56.220 36.561 29.418 1.00 39.68 ? 18 THR C CB 1 ATOM 3903 O OG1 . THR C 1 22 ? 55.960 37.811 28.735 1.00 44.70 ? 18 THR C OG1 1 ATOM 3904 C CG2 . THR C 1 22 ? 56.873 36.844 30.732 1.00 38.02 ? 18 THR C CG2 1 ATOM 3905 N N . LEU C 1 23 ? 55.298 35.183 27.086 1.00 46.83 ? 19 LEU C N 1 ATOM 3906 C CA . LEU C 1 23 ? 54.577 35.122 25.827 1.00 47.89 ? 19 LEU C CA 1 ATOM 3907 C C . LEU C 1 23 ? 54.434 36.514 25.208 1.00 52.68 ? 19 LEU C C 1 ATOM 3908 O O . LEU C 1 23 ? 54.218 36.694 23.988 1.00 53.20 ? 19 LEU C O 1 ATOM 3909 C CB . LEU C 1 23 ? 53.205 34.537 26.076 1.00 46.22 ? 19 LEU C CB 1 ATOM 3910 C CG . LEU C 1 23 ? 52.873 33.073 25.779 1.00 47.61 ? 19 LEU C CG 1 ATOM 3911 C CD1 . LEU C 1 23 ? 54.075 32.188 25.584 1.00 46.82 ? 19 LEU C CD1 1 ATOM 3912 C CD2 . LEU C 1 23 ? 51.934 32.535 26.858 1.00 48.22 ? 19 LEU C CD2 1 ATOM 3913 N N . THR C 1 24 ? 54.525 37.514 26.052 1.00 52.15 ? 20 THR C N 1 ATOM 3914 C CA . THR C 1 24 ? 54.018 38.798 25.650 1.00 54.45 ? 20 THR C CA 1 ATOM 3915 C C . THR C 1 24 ? 55.057 39.906 25.738 1.00 52.79 ? 20 THR C C 1 ATOM 3916 O O . THR C 1 24 ? 54.896 40.944 25.141 1.00 55.39 ? 20 THR C O 1 ATOM 3917 C CB . THR C 1 24 ? 52.727 39.056 26.455 1.00 50.25 ? 20 THR C CB 1 ATOM 3918 O OG1 . THR C 1 24 ? 51.866 39.863 25.663 1.00 63.37 ? 20 THR C OG1 1 ATOM 3919 C CG2 . THR C 1 24 ? 52.986 39.670 27.830 1.00 49.46 ? 20 THR C CG2 1 ATOM 3920 N N . GLU C 1 25 ? 56.154 39.636 26.431 1.00 54.19 ? 21 GLU C N 1 ATOM 3921 C CA . GLU C 1 25 ? 57.115 40.648 26.777 1.00 55.48 ? 21 GLU C CA 1 ATOM 3922 C C . GLU C 1 25 ? 58.509 40.065 26.921 1.00 54.28 ? 21 GLU C C 1 ATOM 3923 O O . GLU C 1 25 ? 58.688 38.980 27.467 1.00 58.19 ? 21 GLU C O 1 ATOM 3924 C CB . GLU C 1 25 ? 56.690 41.314 28.075 1.00 58.79 ? 21 GLU C CB 1 ATOM 3925 C CG . GLU C 1 25 ? 57.410 42.613 28.357 1.00 66.53 ? 21 GLU C CG 1 ATOM 3926 C CD . GLU C 1 25 ? 56.893 43.359 29.597 1.00 76.81 ? 21 GLU C CD 1 ATOM 3927 O OE1 . GLU C 1 25 ? 55.836 42.982 30.186 1.00 71.43 ? 21 GLU C OE1 1 ATOM 3928 O OE2 . GLU C 1 25 ? 57.564 44.357 29.960 1.00 78.23 ? 21 GLU C OE2 1 ATOM 3929 N N . ARG C 1 26 ? 59.487 40.826 26.451 1.00 55.64 ? 22 ARG C N 1 ATOM 3930 C CA . ARG C 1 26 ? 60.901 40.482 26.553 1.00 58.86 ? 22 ARG C CA 1 ATOM 3931 C C . ARG C 1 26 ? 61.478 41.210 27.732 1.00 52.17 ? 22 ARG C C 1 ATOM 3932 O O . ARG C 1 26 ? 61.371 42.397 27.807 1.00 48.75 ? 22 ARG C O 1 ATOM 3933 C CB . ARG C 1 26 ? 61.655 40.972 25.309 1.00 66.40 ? 22 ARG C CB 1 ATOM 3934 C CG . ARG C 1 26 ? 61.119 40.411 23.983 1.00 76.93 ? 22 ARG C CG 1 ATOM 3935 C CD . ARG C 1 26 ? 62.003 39.368 23.285 1.00 85.39 ? 22 ARG C CD 1 ATOM 3936 N NE . ARG C 1 26 ? 63.403 39.411 23.725 1.00 86.81 ? 22 ARG C NE 1 ATOM 3937 C CZ . ARG C 1 26 ? 64.241 38.372 23.645 1.00 82.78 ? 22 ARG C CZ 1 ATOM 3938 N NH1 . ARG C 1 26 ? 63.844 37.198 23.141 1.00 81.76 ? 22 ARG C NH1 1 ATOM 3939 N NH2 . ARG C 1 26 ? 65.485 38.505 24.073 1.00 80.78 ? 22 ARG C NH2 1 ATOM 3940 N N . GLY C 1 27 ? 62.107 40.505 28.649 1.00 50.49 ? 23 GLY C N 1 ATOM 3941 C CA . GLY C 1 27 ? 62.820 41.172 29.715 1.00 50.69 ? 23 GLY C CA 1 ATOM 3942 C C . GLY C 1 27 ? 61.943 41.837 30.774 1.00 49.70 ? 23 GLY C C 1 ATOM 3943 O O . GLY C 1 27 ? 62.333 42.857 31.349 1.00 54.47 ? 23 GLY C O 1 ATOM 3944 N N . VAL C 1 28 ? 60.793 41.255 31.071 1.00 46.47 ? 24 VAL C N 1 ATOM 3945 C CA . VAL C 1 28 ? 60.050 41.634 32.281 1.00 48.13 ? 24 VAL C CA 1 ATOM 3946 C C . VAL C 1 28 ? 60.787 41.146 33.539 1.00 49.82 ? 24 VAL C C 1 ATOM 3947 O O . VAL C 1 28 ? 61.281 40.021 33.599 1.00 58.07 ? 24 VAL C O 1 ATOM 3948 C CB . VAL C 1 28 ? 58.622 41.088 32.274 1.00 46.86 ? 24 VAL C CB 1 ATOM 3949 C CG1 . VAL C 1 28 ? 58.617 39.601 32.062 1.00 52.61 ? 24 VAL C CG1 1 ATOM 3950 C CG2 . VAL C 1 28 ? 57.922 41.370 33.586 1.00 48.36 ? 24 VAL C CG2 1 ATOM 3951 N N . GLU C 1 29 ? 60.858 41.991 34.546 1.00 50.62 ? 25 GLU C N 1 ATOM 3952 C CA . GLU C 1 29 ? 61.583 41.673 35.759 1.00 51.96 ? 25 GLU C CA 1 ATOM 3953 C C . GLU C 1 29 ? 60.724 40.890 36.731 1.00 47.00 ? 25 GLU C C 1 ATOM 3954 O O . GLU C 1 29 ? 59.591 41.280 37.013 1.00 44.09 ? 25 GLU C O 1 ATOM 3955 C CB . GLU C 1 29 ? 62.049 42.945 36.478 1.00 57.80 ? 25 GLU C CB 1 ATOM 3956 C CG . GLU C 1 29 ? 63.245 43.619 35.858 1.00 66.96 ? 25 GLU C CG 1 ATOM 3957 C CD . GLU C 1 29 ? 63.960 44.552 36.822 1.00 79.30 ? 25 GLU C CD 1 ATOM 3958 O OE1 . GLU C 1 29 ? 63.317 44.993 37.822 1.00 79.66 ? 25 GLU C OE1 1 ATOM 3959 O OE2 . GLU C 1 29 ? 65.172 44.814 36.569 1.00 85.15 ? 25 GLU C OE2 1 ATOM 3960 N N . VAL C 1 30 ? 61.317 39.841 37.293 1.00 43.73 ? 26 VAL C N 1 ATOM 3961 C CA . VAL C 1 30 ? 60.721 39.075 38.372 1.00 44.34 ? 26 VAL C CA 1 ATOM 3962 C C . VAL C 1 30 ? 61.616 39.064 39.589 1.00 43.53 ? 26 VAL C C 1 ATOM 3963 O O . VAL C 1 30 ? 62.776 39.466 39.559 1.00 44.74 ? 26 VAL C O 1 ATOM 3964 C CB . VAL C 1 30 ? 60.405 37.623 37.952 1.00 43.24 ? 26 VAL C CB 1 ATOM 3965 C CG1 . VAL C 1 30 ? 59.374 37.628 36.844 1.00 42.50 ? 26 VAL C CG1 1 ATOM 3966 C CG2 . VAL C 1 30 ? 61.637 36.888 37.489 1.00 42.49 ? 26 VAL C CG2 1 ATOM 3967 N N . VAL C 1 31 ? 61.052 38.619 40.680 1.00 44.52 ? 27 VAL C N 1 ATOM 3968 C CA . VAL C 1 31 ? 61.756 38.627 41.941 1.00 47.34 ? 27 VAL C CA 1 ATOM 3969 C C . VAL C 1 31 ? 62.884 37.607 41.969 1.00 49.34 ? 27 VAL C C 1 ATOM 3970 O O . VAL C 1 31 ? 63.880 37.800 42.650 1.00 56.32 ? 27 VAL C O 1 ATOM 3971 C CB . VAL C 1 31 ? 60.751 38.356 43.067 1.00 45.87 ? 27 VAL C CB 1 ATOM 3972 C CG1 . VAL C 1 31 ? 61.455 37.995 44.361 1.00 49.07 ? 27 VAL C CG1 1 ATOM 3973 C CG2 . VAL C 1 31 ? 59.871 39.583 43.222 1.00 44.71 ? 27 VAL C CG2 1 ATOM 3974 N N . ASN C 1 32 ? 62.731 36.525 41.216 1.00 51.44 ? 28 ASN C N 1 ATOM 3975 C CA . ASN C 1 32 ? 63.694 35.440 41.213 1.00 51.21 ? 28 ASN C CA 1 ATOM 3976 C C . ASN C 1 32 ? 63.510 34.572 39.968 1.00 50.35 ? 28 ASN C C 1 ATOM 3977 O O . ASN C 1 32 ? 62.436 34.517 39.384 1.00 46.11 ? 28 ASN C O 1 ATOM 3978 C CB . ASN C 1 32 ? 63.503 34.602 42.486 1.00 53.26 ? 28 ASN C CB 1 ATOM 3979 C CG . ASN C 1 32 ? 64.672 33.721 42.796 1.00 55.01 ? 28 ASN C CG 1 ATOM 3980 O OD1 . ASN C 1 32 ? 65.780 33.956 42.331 1.00 53.65 ? 28 ASN C OD1 1 ATOM 3981 N ND2 . ASN C 1 32 ? 64.421 32.667 43.612 1.00 69.49 ? 28 ASN C ND2 1 ATOM 3982 N N . ALA C 1 33 ? 64.572 33.877 39.581 1.00 51.42 ? 29 ALA C N 1 ATOM 3983 C CA . ALA C 1 33 ? 64.553 33.001 38.426 1.00 49.32 ? 29 ALA C CA 1 ATOM 3984 C C . ALA C 1 33 ? 65.756 32.046 38.437 1.00 50.17 ? 29 ALA C C 1 ATOM 3985 O O . ALA C 1 33 ? 66.743 32.289 39.100 1.00 45.40 ? 29 ALA C O 1 ATOM 3986 C CB . ALA C 1 33 ? 64.562 33.828 37.160 1.00 50.21 ? 29 ALA C CB 1 ATOM 3987 N N . THR C 1 34 ? 65.644 30.967 37.674 1.00 53.38 ? 30 THR C N 1 ATOM 3988 C CA . THR C 1 34 ? 66.625 29.914 37.671 1.00 49.64 ? 30 THR C CA 1 ATOM 3989 C C . THR C 1 34 ? 66.892 29.468 36.252 1.00 47.21 ? 30 THR C C 1 ATOM 3990 O O . THR C 1 34 ? 66.046 29.569 35.374 1.00 45.90 ? 30 THR C O 1 ATOM 3991 C CB . THR C 1 34 ? 66.135 28.731 38.519 1.00 56.00 ? 30 THR C CB 1 ATOM 3992 O OG1 . THR C 1 34 ? 67.252 27.928 38.900 1.00 65.57 ? 30 THR C OG1 1 ATOM 3993 C CG2 . THR C 1 34 ? 65.125 27.891 37.790 1.00 55.14 ? 30 THR C CG2 1 ATOM 3994 N N . GLU C 1 35 ? 68.116 29.036 36.012 1.00 48.47 ? 31 GLU C N 1 ATOM 3995 C CA . GLU C 1 35 ? 68.512 28.691 34.691 1.00 45.06 ? 31 GLU C CA 1 ATOM 3996 C C . GLU C 1 35 ? 67.947 27.328 34.391 1.00 46.55 ? 31 GLU C C 1 ATOM 3997 O O . GLU C 1 35 ? 67.771 26.487 35.267 1.00 47.57 ? 31 GLU C O 1 ATOM 3998 C CB . GLU C 1 35 ? 70.012 28.732 34.542 1.00 45.48 ? 31 GLU C CB 1 ATOM 3999 C CG . GLU C 1 35 ? 70.560 28.337 33.150 1.00 48.50 ? 31 GLU C CG 1 ATOM 4000 C CD . GLU C 1 35 ? 70.283 29.376 32.080 1.00 54.05 ? 31 GLU C CD 1 ATOM 4001 O OE1 . GLU C 1 35 ? 71.036 30.379 32.071 1.00 51.29 ? 31 GLU C OE1 1 ATOM 4002 O OE2 . GLU C 1 35 ? 69.319 29.198 31.283 1.00 54.24 ? 31 GLU C OE2 1 ATOM 4003 N N . THR C 1 36 ? 67.765 27.117 33.107 1.00 46.55 ? 32 THR C N 1 ATOM 4004 C CA . THR C 1 36 ? 67.098 25.966 32.548 1.00 46.02 ? 32 THR C CA 1 ATOM 4005 C C . THR C 1 36 ? 68.041 25.254 31.529 1.00 47.36 ? 32 THR C C 1 ATOM 4006 O O . THR C 1 36 ? 67.875 24.080 31.239 1.00 47.62 ? 32 THR C O 1 ATOM 4007 C CB . THR C 1 36 ? 65.837 26.567 31.907 1.00 48.89 ? 32 THR C CB 1 ATOM 4008 O OG1 . THR C 1 36 ? 64.673 26.044 32.512 1.00 52.57 ? 32 THR C OG1 1 ATOM 4009 C CG2 . THR C 1 36 ? 65.793 26.461 30.450 1.00 44.24 ? 32 THR C CG2 1 ATOM 4010 N N . VAL C 1 37 ? 69.037 25.989 31.005 1.00 47.21 ? 33 VAL C N 1 ATOM 4011 C CA . VAL C 1 37 ? 70.014 25.507 30.050 1.00 43.75 ? 33 VAL C CA 1 ATOM 4012 C C . VAL C 1 37 ? 71.384 25.337 30.690 1.00 46.11 ? 33 VAL C C 1 ATOM 4013 O O . VAL C 1 37 ? 72.016 26.300 31.069 1.00 49.42 ? 33 VAL C O 1 ATOM 4014 C CB . VAL C 1 37 ? 70.169 26.503 28.876 1.00 43.45 ? 33 VAL C CB 1 ATOM 4015 C CG1 . VAL C 1 37 ? 71.233 26.031 27.893 1.00 45.34 ? 33 VAL C CG1 1 ATOM 4016 C CG2 . VAL C 1 37 ? 68.853 26.685 28.131 1.00 41.85 ? 33 VAL C CG2 1 ATOM 4017 N N . GLU C 1 38 ? 71.861 24.102 30.753 1.00 48.20 ? 34 GLU C N 1 ATOM 4018 C CA . GLU C 1 38 ? 73.134 23.813 31.358 1.00 49.99 ? 34 GLU C CA 1 ATOM 4019 C C . GLU C 1 38 ? 74.292 24.260 30.445 1.00 51.93 ? 34 GLU C C 1 ATOM 4020 O O . GLU C 1 38 ? 74.283 23.962 29.244 1.00 50.60 ? 34 GLU C O 1 ATOM 4021 C CB . GLU C 1 38 ? 73.237 22.317 31.634 1.00 49.95 ? 34 GLU C CB 1 ATOM 4022 C CG . GLU C 1 38 ? 74.510 21.899 32.367 1.00 52.74 ? 34 GLU C CG 1 ATOM 4023 C CD . GLU C 1 38 ? 74.680 22.632 33.680 1.00 57.00 ? 34 GLU C CD 1 ATOM 4024 O OE1 . GLU C 1 38 ? 73.892 22.384 34.632 1.00 56.37 ? 34 GLU C OE1 1 ATOM 4025 O OE2 . GLU C 1 38 ? 75.582 23.490 33.733 1.00 57.28 ? 34 GLU C OE2 1 ATOM 4026 N N . ARG C 1 39 ? 75.260 24.985 31.026 1.00 48.29 ? 35 ARG C N 1 ATOM 4027 C CA . ARG C 1 39 ? 76.498 25.391 30.348 1.00 50.96 ? 35 ARG C CA 1 ATOM 4028 C C . ARG C 1 39 ? 77.747 24.857 31.075 1.00 53.80 ? 35 ARG C C 1 ATOM 4029 O O . ARG C 1 39 ? 78.850 25.014 30.577 1.00 50.31 ? 35 ARG C O 1 ATOM 4030 C CB . ARG C 1 39 ? 76.625 26.912 30.270 1.00 52.28 ? 35 ARG C CB 1 ATOM 4031 C CG . ARG C 1 39 ? 75.653 27.601 29.331 1.00 54.06 ? 35 ARG C CG 1 ATOM 4032 C CD . ARG C 1 39 ? 75.845 29.113 29.266 1.00 57.61 ? 35 ARG C CD 1 ATOM 4033 N NE . ARG C 1 39 ? 75.743 29.740 30.591 1.00 67.77 ? 35 ARG C NE 1 ATOM 4034 C CZ . ARG C 1 39 ? 74.607 30.070 31.215 1.00 64.19 ? 35 ARG C CZ 1 ATOM 4035 N NH1 . ARG C 1 39 ? 73.414 29.851 30.672 1.00 70.89 ? 35 ARG C NH1 1 ATOM 4036 N NH2 . ARG C 1 39 ? 74.672 30.631 32.400 1.00 62.35 ? 35 ARG C NH2 1 ATOM 4037 N N . THR C 1 40 ? 77.548 24.184 32.207 1.00 57.63 ? 36 THR C N 1 ATOM 4038 C CA . THR C 1 40 ? 78.629 23.797 33.100 1.00 64.23 ? 36 THR C CA 1 ATOM 4039 C C . THR C 1 40 ? 79.022 22.311 32.956 1.00 66.59 ? 36 THR C C 1 ATOM 4040 O O . THR C 1 40 ? 78.213 21.392 32.922 1.00 62.68 ? 36 THR C O 1 ATOM 4041 C CB . THR C 1 40 ? 78.297 24.203 34.559 1.00 68.51 ? 36 THR C CB 1 ATOM 4042 O OG1 . THR C 1 40 ? 78.883 25.481 34.804 1.00 67.02 ? 36 THR C OG1 1 ATOM 4043 C CG2 . THR C 1 40 ? 78.786 23.164 35.631 1.00 67.74 ? 36 THR C CG2 1 ATOM 4044 N N . ASN C 1 41 ? 80.322 22.128 32.937 1.00 72.64 ? 37 ASN C N 1 ATOM 4045 C CA . ASN C 1 41 ? 80.960 21.002 32.337 1.00 71.82 ? 37 ASN C CA 1 ATOM 4046 C C . ASN C 1 41 ? 81.999 20.546 33.363 1.00 72.41 ? 37 ASN C C 1 ATOM 4047 O O . ASN C 1 41 ? 82.614 21.367 34.012 1.00 72.09 ? 37 ASN C O 1 ATOM 4048 C CB . ASN C 1 41 ? 81.569 21.554 31.050 1.00 76.09 ? 37 ASN C CB 1 ATOM 4049 C CG . ASN C 1 41 ? 82.876 20.951 30.719 1.00 80.27 ? 37 ASN C CG 1 ATOM 4050 O OD1 . ASN C 1 41 ? 83.881 21.644 30.641 1.00 81.17 ? 37 ASN C OD1 1 ATOM 4051 N ND2 . ASN C 1 41 ? 82.884 19.646 30.545 1.00 89.53 ? 37 ASN C ND2 1 ATOM 4052 N N . ILE C 1 42 ? 82.144 19.257 33.597 1.00 69.36 ? 38 ILE C N 1 ATOM 4053 C CA . ILE C 1 42 ? 83.251 18.800 34.435 1.00 70.47 ? 38 ILE C CA 1 ATOM 4054 C C . ILE C 1 42 ? 84.305 18.218 33.527 1.00 63.42 ? 38 ILE C C 1 ATOM 4055 O O . ILE C 1 42 ? 84.010 17.291 32.791 1.00 71.52 ? 38 ILE C O 1 ATOM 4056 C CB . ILE C 1 42 ? 82.820 17.727 35.413 1.00 73.56 ? 38 ILE C CB 1 ATOM 4057 C CG1 . ILE C 1 42 ? 81.886 18.342 36.432 1.00 76.51 ? 38 ILE C CG1 1 ATOM 4058 C CG2 . ILE C 1 42 ? 84.041 17.136 36.121 1.00 74.58 ? 38 ILE C CG2 1 ATOM 4059 C CD1 . ILE C 1 42 ? 81.148 17.303 37.234 1.00 81.93 ? 38 ILE C CD1 1 ATOM 4060 N N . PRO C 1 43 ? 85.531 18.732 33.572 1.00 57.98 ? 39 PRO C N 1 ATOM 4061 C CA . PRO C 1 43 ? 86.477 18.423 32.478 1.00 61.96 ? 39 PRO C CA 1 ATOM 4062 C C . PRO C 1 43 ? 87.175 17.089 32.689 1.00 61.54 ? 39 PRO C C 1 ATOM 4063 O O . PRO C 1 43 ? 88.382 17.002 32.567 1.00 70.98 ? 39 PRO C O 1 ATOM 4064 C CB . PRO C 1 43 ? 87.463 19.604 32.527 1.00 60.15 ? 39 PRO C CB 1 ATOM 4065 C CG . PRO C 1 43 ? 87.409 20.087 33.929 1.00 56.76 ? 39 PRO C CG 1 ATOM 4066 C CD . PRO C 1 43 ? 86.115 19.635 34.565 1.00 56.00 ? 39 PRO C CD 1 ATOM 4067 N N . ARG C 1 44 ? 86.390 16.077 33.024 1.00 64.71 ? 40 ARG C N 1 ATOM 4068 C CA . ARG C 1 44 ? 86.871 14.761 33.375 1.00 66.33 ? 40 ARG C CA 1 ATOM 4069 C C . ARG C 1 44 ? 85.745 13.747 33.142 1.00 61.08 ? 40 ARG C C 1 ATOM 4070 O O . ARG C 1 44 ? 84.580 14.100 33.109 1.00 54.40 ? 40 ARG C O 1 ATOM 4071 C CB . ARG C 1 44 ? 87.320 14.730 34.835 1.00 72.56 ? 40 ARG C CB 1 ATOM 4072 C CG . ARG C 1 44 ? 88.680 15.368 35.080 1.00 83.37 ? 40 ARG C CG 1 ATOM 4073 C CD . ARG C 1 44 ? 89.089 15.337 36.548 1.00 88.73 ? 40 ARG C CD 1 ATOM 4074 N NE . ARG C 1 44 ? 88.380 16.395 37.282 1.00 99.33 ? 40 ARG C NE 1 ATOM 4075 C CZ . ARG C 1 44 ? 87.321 16.229 38.090 1.00 91.23 ? 40 ARG C CZ 1 ATOM 4076 N NH1 . ARG C 1 44 ? 86.824 15.024 38.335 1.00 95.65 ? 40 ARG C NH1 1 ATOM 4077 N NH2 . ARG C 1 44 ? 86.764 17.281 38.671 1.00 74.89 ? 40 ARG C NH2 1 ATOM 4078 N N . ILE C 1 45 ? 86.115 12.490 32.935 1.00 60.37 ? 41 ILE C N 1 ATOM 4079 C CA . ILE C 1 45 ? 85.135 11.432 32.770 1.00 59.79 ? 41 ILE C CA 1 ATOM 4080 C C . ILE C 1 45 ? 84.769 10.870 34.156 1.00 63.20 ? 41 ILE C C 1 ATOM 4081 O O . ILE C 1 45 ? 85.562 10.186 34.798 1.00 70.56 ? 41 ILE C O 1 ATOM 4082 C CB . ILE C 1 45 ? 85.653 10.287 31.872 1.00 59.11 ? 41 ILE C CB 1 ATOM 4083 C CG1 . ILE C 1 45 ? 86.219 10.796 30.533 1.00 63.27 ? 41 ILE C CG1 1 ATOM 4084 C CG2 . ILE C 1 45 ? 84.566 9.262 31.638 1.00 53.33 ? 41 ILE C CG2 1 ATOM 4085 C CD1 . ILE C 1 45 ? 85.182 11.337 29.553 1.00 65.21 ? 41 ILE C CD1 1 ATOM 4086 N N . CYS C 1 46 ? 83.561 11.141 34.607 1.00 61.20 ? 42 CYS C N 1 ATOM 4087 C CA . CYS C 1 46 ? 83.139 10.681 35.899 1.00 62.26 ? 42 CYS C CA 1 ATOM 4088 C C . CYS C 1 46 ? 82.690 9.231 35.847 1.00 62.06 ? 42 CYS C C 1 ATOM 4089 O O . CYS C 1 46 ? 81.575 8.935 35.464 1.00 52.81 ? 42 CYS C O 1 ATOM 4090 C CB . CYS C 1 46 ? 82.054 11.609 36.455 1.00 64.72 ? 42 CYS C CB 1 ATOM 4091 S SG . CYS C 1 46 ? 82.751 13.232 36.876 1.00 75.28 ? 42 CYS C SG 1 ATOM 4092 N N . SER C 1 47 ? 83.573 8.331 36.307 1.00 67.02 ? 43 SER C N 1 ATOM 4093 C CA . SER C 1 47 ? 83.359 6.883 36.172 1.00 64.10 ? 43 SER C CA 1 ATOM 4094 C C . SER C 1 47 ? 82.928 6.110 37.440 1.00 65.82 ? 43 SER C C 1 ATOM 4095 O O . SER C 1 47 ? 82.742 4.890 37.381 1.00 69.23 ? 43 SER C O 1 ATOM 4096 C CB . SER C 1 47 ? 84.625 6.237 35.605 1.00 64.76 ? 43 SER C CB 1 ATOM 4097 O OG . SER C 1 47 ? 85.716 6.397 36.498 1.00 69.33 ? 43 SER C OG 1 ATOM 4098 N N . LYS C 1 48 ? 82.753 6.783 38.564 1.00 64.43 ? 44 LYS C N 1 ATOM 4099 C CA . LYS C 1 48 ? 82.374 6.087 39.786 1.00 68.44 ? 44 LYS C CA 1 ATOM 4100 C C . LYS C 1 48 ? 81.231 5.124 39.556 1.00 66.79 ? 44 LYS C C 1 ATOM 4101 O O . LYS C 1 48 ? 80.227 5.457 38.920 1.00 67.48 ? 44 LYS C O 1 ATOM 4102 C CB . LYS C 1 48 ? 81.921 7.057 40.855 1.00 79.60 ? 44 LYS C CB 1 ATOM 4103 C CG . LYS C 1 48 ? 81.765 6.390 42.202 1.00 84.77 ? 44 LYS C CG 1 ATOM 4104 C CD . LYS C 1 48 ? 81.354 7.344 43.287 1.00 89.50 ? 44 LYS C CD 1 ATOM 4105 C CE . LYS C 1 48 ? 80.442 6.618 44.271 1.00 90.98 ? 44 LYS C CE 1 ATOM 4106 N NZ . LYS C 1 48 ? 80.664 7.106 45.653 1.00 97.70 ? 44 LYS C NZ 1 ATOM 4107 N N . GLY C 1 49 ? 81.394 3.914 40.066 1.00 66.25 ? 45 GLY C N 1 ATOM 4108 C CA . GLY C 1 49 ? 80.345 2.908 39.989 1.00 65.93 ? 45 GLY C CA 1 ATOM 4109 C C . GLY C 1 49 ? 80.327 2.131 38.691 1.00 67.55 ? 45 GLY C C 1 ATOM 4110 O O . GLY C 1 49 ? 79.397 1.369 38.463 1.00 68.75 ? 45 GLY C O 1 ATOM 4111 N N . LYS C 1 50 ? 81.360 2.299 37.857 1.00 68.86 ? 46 LYS C N 1 ATOM 4112 C CA . LYS C 1 50 ? 81.426 1.695 36.513 1.00 73.15 ? 46 LYS C CA 1 ATOM 4113 C C . LYS C 1 50 ? 82.811 1.141 36.159 1.00 70.46 ? 46 LYS C C 1 ATOM 4114 O O . LYS C 1 50 ? 83.821 1.835 36.331 1.00 68.98 ? 46 LYS C O 1 ATOM 4115 C CB . LYS C 1 50 ? 81.090 2.757 35.466 1.00 75.50 ? 46 LYS C CB 1 ATOM 4116 C CG . LYS C 1 50 ? 79.636 3.199 35.424 1.00 72.61 ? 46 LYS C CG 1 ATOM 4117 C CD . LYS C 1 50 ? 79.485 4.316 34.410 1.00 72.12 ? 46 LYS C CD 1 ATOM 4118 C CE . LYS C 1 50 ? 78.036 4.592 34.048 1.00 74.47 ? 46 LYS C CE 1 ATOM 4119 N NZ . LYS C 1 50 ? 77.596 5.901 34.580 1.00 76.37 ? 46 LYS C NZ 1 ATOM 4120 N N . ARG C 1 51 ? 82.864 -0.092 35.658 1.00 68.11 ? 47 ARG C N 1 ATOM 4121 C CA . ARG C 1 51 ? 84.135 -0.659 35.198 1.00 69.15 ? 47 ARG C CA 1 ATOM 4122 C C . ARG C 1 51 ? 84.512 0.093 33.938 1.00 63.70 ? 47 ARG C C 1 ATOM 4123 O O . ARG C 1 51 ? 83.748 0.134 32.973 1.00 62.22 ? 47 ARG C O 1 ATOM 4124 C CB . ARG C 1 51 ? 84.026 -2.125 34.821 1.00 77.21 ? 47 ARG C CB 1 ATOM 4125 C CG . ARG C 1 51 ? 83.741 -3.149 35.896 1.00 87.63 ? 47 ARG C CG 1 ATOM 4126 C CD . ARG C 1 51 ? 83.806 -4.528 35.215 1.00 107.33 ? 47 ARG C CD 1 ATOM 4127 N NE . ARG C 1 51 ? 83.054 -5.587 35.894 1.00 120.91 ? 47 ARG C NE 1 ATOM 4128 C CZ . ARG C 1 51 ? 81.765 -5.918 35.719 1.00 118.28 ? 47 ARG C CZ 1 ATOM 4129 N NH1 . ARG C 1 51 ? 80.970 -5.272 34.869 1.00 117.12 ? 47 ARG C NH1 1 ATOM 4130 N NH2 . ARG C 1 51 ? 81.256 -6.931 36.431 1.00 119.33 ? 47 ARG C NH2 1 ATOM 4131 N N . THR C 1 52 ? 85.719 0.615 33.921 1.00 59.03 ? 48 THR C N 1 ATOM 4132 C CA . THR C 1 52 ? 86.125 1.541 32.917 1.00 59.62 ? 48 THR C CA 1 ATOM 4133 C C . THR C 1 52 ? 87.440 1.137 32.259 1.00 64.79 ? 48 THR C C 1 ATOM 4134 O O . THR C 1 52 ? 88.441 0.911 32.925 1.00 73.18 ? 48 THR C O 1 ATOM 4135 C CB . THR C 1 52 ? 86.275 2.889 33.572 1.00 60.85 ? 48 THR C CB 1 ATOM 4136 O OG1 . THR C 1 52 ? 85.009 3.233 34.165 1.00 68.64 ? 48 THR C OG1 1 ATOM 4137 C CG2 . THR C 1 52 ? 86.689 3.949 32.567 1.00 60.53 ? 48 THR C CG2 1 ATOM 4138 N N . VAL C 1 53 ? 87.421 1.074 30.933 1.00 64.45 ? 49 VAL C N 1 ATOM 4139 C CA . VAL C 1 53 ? 88.588 0.752 30.130 1.00 59.58 ? 49 VAL C CA 1 ATOM 4140 C C . VAL C 1 53 ? 88.986 1.954 29.287 1.00 57.73 ? 49 VAL C C 1 ATOM 4141 O O . VAL C 1 53 ? 88.183 2.427 28.467 1.00 51.54 ? 49 VAL C O 1 ATOM 4142 C CB . VAL C 1 53 ? 88.250 -0.386 29.187 1.00 64.07 ? 49 VAL C CB 1 ATOM 4143 C CG1 . VAL C 1 53 ? 89.299 -0.520 28.099 1.00 69.16 ? 49 VAL C CG1 1 ATOM 4144 C CG2 . VAL C 1 53 ? 88.124 -1.672 29.982 1.00 69.61 ? 49 VAL C CG2 1 ATOM 4145 N N . ASP C 1 54 ? 90.205 2.443 29.498 1.00 55.14 ? 50 ASP C N 1 ATOM 4146 C CA . ASP C 1 54 ? 90.753 3.529 28.717 1.00 57.08 ? 50 ASP C CA 1 ATOM 4147 C C . ASP C 1 54 ? 91.715 2.917 27.708 1.00 57.05 ? 50 ASP C C 1 ATOM 4148 O O . ASP C 1 54 ? 92.826 2.569 28.043 1.00 68.35 ? 50 ASP C O 1 ATOM 4149 C CB . ASP C 1 54 ? 91.458 4.566 29.609 1.00 57.75 ? 50 ASP C CB 1 ATOM 4150 C CG . ASP C 1 54 ? 92.130 5.698 28.801 1.00 58.14 ? 50 ASP C CG 1 ATOM 4151 O OD1 . ASP C 1 54 ? 92.009 5.671 27.561 1.00 56.58 ? 50 ASP C OD1 1 ATOM 4152 O OD2 . ASP C 1 54 ? 92.734 6.635 29.402 1.00 54.00 ? 50 ASP C OD2 1 ATOM 4153 N N . LEU C 1 55 ? 91.274 2.835 26.461 1.00 56.25 ? 51 LEU C N 1 ATOM 4154 C CA . LEU C 1 55 ? 91.989 2.125 25.410 1.00 53.08 ? 51 LEU C CA 1 ATOM 4155 C C . LEU C 1 55 ? 93.255 2.809 24.969 1.00 50.06 ? 51 LEU C C 1 ATOM 4156 O O . LEU C 1 55 ? 94.101 2.197 24.319 1.00 48.30 ? 51 LEU C O 1 ATOM 4157 C CB . LEU C 1 55 ? 91.070 1.931 24.187 1.00 51.49 ? 51 LEU C CB 1 ATOM 4158 C CG . LEU C 1 55 ? 89.893 0.972 24.438 1.00 53.94 ? 51 LEU C CG 1 ATOM 4159 C CD1 . LEU C 1 55 ? 88.938 1.049 23.255 1.00 55.75 ? 51 LEU C CD1 1 ATOM 4160 C CD2 . LEU C 1 55 ? 90.309 -0.487 24.662 1.00 53.39 ? 51 LEU C CD2 1 ATOM 4161 N N . GLY C 1 56 ? 93.391 4.074 25.295 1.00 51.12 ? 52 GLY C N 1 ATOM 4162 C CA . GLY C 1 56 ? 94.613 4.802 24.969 1.00 60.96 ? 52 GLY C CA 1 ATOM 4163 C C . GLY C 1 56 ? 95.144 4.556 23.556 1.00 64.72 ? 52 GLY C C 1 ATOM 4164 O O . GLY C 1 56 ? 94.523 4.986 22.572 1.00 67.66 ? 52 GLY C O 1 ATOM 4165 N N . GLN C 1 57 ? 96.316 3.914 23.467 1.00 65.92 ? 53 GLN C N 1 ATOM 4166 C CA . GLN C 1 57 ? 96.977 3.645 22.179 1.00 66.53 ? 53 GLN C CA 1 ATOM 4167 C C . GLN C 1 57 ? 96.214 2.646 21.323 1.00 58.26 ? 53 GLN C C 1 ATOM 4168 O O . GLN C 1 57 ? 96.441 2.566 20.107 1.00 57.96 ? 53 GLN C O 1 ATOM 4169 C CB . GLN C 1 57 ? 98.378 3.066 22.425 1.00 73.28 ? 53 GLN C CB 1 ATOM 4170 C CG . GLN C 1 57 ? 99.391 4.013 23.051 1.00 83.40 ? 53 GLN C CG 1 ATOM 4171 C CD . GLN C 1 57 ? 100.042 4.927 22.031 1.00 90.64 ? 53 GLN C CD 1 ATOM 4172 O OE1 . GLN C 1 57 ? 99.371 5.488 21.157 1.00 94.77 ? 53 GLN C OE1 1 ATOM 4173 N NE2 . GLN C 1 57 ? 101.355 5.076 22.132 1.00 93.65 ? 53 GLN C NE2 1 ATOM 4174 N N . CYS C 1 58 ? 95.351 1.860 21.963 1.00 52.37 ? 54 CYS C N 1 ATOM 4175 C CA . CYS C 1 58 ? 94.661 0.745 21.303 1.00 54.81 ? 54 CYS C CA 1 ATOM 4176 C C . CYS C 1 58 ? 93.334 1.161 20.644 1.00 58.74 ? 54 CYS C C 1 ATOM 4177 O O . CYS C 1 58 ? 92.445 1.700 21.286 1.00 56.32 ? 54 CYS C O 1 ATOM 4178 C CB . CYS C 1 58 ? 94.376 -0.332 22.319 1.00 54.94 ? 54 CYS C CB 1 ATOM 4179 S SG . CYS C 1 58 ? 93.304 -1.651 21.727 1.00 62.19 ? 54 CYS C SG 1 ATOM 4180 N N . GLY C 1 59 ? 93.214 0.925 19.347 1.00 65.09 ? 55 GLY C N 1 ATOM 4181 C CA . GLY C 1 59 ? 91.954 1.170 18.638 1.00 61.59 ? 55 GLY C CA 1 ATOM 4182 C C . GLY C 1 59 ? 90.932 0.133 18.997 1.00 57.37 ? 55 GLY C C 1 ATOM 4183 O O . GLY C 1 59 ? 91.281 -1.029 19.237 1.00 63.56 ? 55 GLY C O 1 ATOM 4184 N N . LEU C 1 60 ? 89.671 0.536 19.056 1.00 54.78 ? 56 LEU C N 1 ATOM 4185 C CA . LEU C 1 60 ? 88.629 -0.391 19.489 1.00 50.76 ? 56 LEU C CA 1 ATOM 4186 C C . LEU C 1 60 ? 88.601 -1.662 18.659 1.00 48.67 ? 56 LEU C C 1 ATOM 4187 O O . LEU C 1 60 ? 88.506 -2.753 19.205 1.00 52.11 ? 56 LEU C O 1 ATOM 4188 C CB . LEU C 1 60 ? 87.276 0.276 19.462 1.00 49.50 ? 56 LEU C CB 1 ATOM 4189 C CG . LEU C 1 60 ? 86.099 -0.562 19.966 1.00 50.38 ? 56 LEU C CG 1 ATOM 4190 C CD1 . LEU C 1 60 ? 86.291 -1.096 21.357 1.00 50.15 ? 56 LEU C CD1 1 ATOM 4191 C CD2 . LEU C 1 60 ? 84.863 0.309 19.958 1.00 54.82 ? 56 LEU C CD2 1 ATOM 4192 N N . LEU C 1 61 ? 88.707 -1.535 17.346 1.00 47.94 ? 57 LEU C N 1 ATOM 4193 C CA . LEU C 1 61 ? 88.589 -2.713 16.478 1.00 50.83 ? 57 LEU C CA 1 ATOM 4194 C C . LEU C 1 61 ? 89.810 -3.608 16.620 1.00 51.60 ? 57 LEU C C 1 ATOM 4195 O O . LEU C 1 61 ? 89.733 -4.828 16.434 1.00 52.12 ? 57 LEU C O 1 ATOM 4196 C CB . LEU C 1 61 ? 88.397 -2.313 15.008 1.00 49.72 ? 57 LEU C CB 1 ATOM 4197 C CG . LEU C 1 61 ? 87.179 -1.405 14.712 1.00 51.32 ? 57 LEU C CG 1 ATOM 4198 C CD1 . LEU C 1 61 ? 87.103 -1.167 13.227 1.00 54.13 ? 57 LEU C CD1 1 ATOM 4199 C CD2 . LEU C 1 61 ? 85.866 -1.993 15.192 1.00 49.95 ? 57 LEU C CD2 1 ATOM 4200 N N . GLY C 1 62 ? 90.935 -2.984 16.958 1.00 52.49 ? 58 GLY C N 1 ATOM 4201 C CA . GLY C 1 62 ? 92.165 -3.681 17.310 1.00 48.24 ? 58 GLY C CA 1 ATOM 4202 C C . GLY C 1 62 ? 92.043 -4.681 18.450 1.00 46.92 ? 58 GLY C C 1 ATOM 4203 O O . GLY C 1 62 ? 92.811 -5.613 18.508 1.00 44.27 ? 58 GLY C O 1 ATOM 4204 N N . THR C 1 63 ? 91.047 -4.546 19.320 1.00 45.73 ? 59 THR C N 1 ATOM 4205 C CA . THR C 1 63 ? 90.876 -5.528 20.370 1.00 44.17 ? 59 THR C CA 1 ATOM 4206 C C . THR C 1 63 ? 90.495 -6.884 19.866 1.00 44.23 ? 59 THR C C 1 ATOM 4207 O O . THR C 1 63 ? 90.622 -7.862 20.576 1.00 52.11 ? 59 THR C O 1 ATOM 4208 C CB . THR C 1 63 ? 89.829 -5.098 21.415 1.00 47.15 ? 59 THR C CB 1 ATOM 4209 O OG1 . THR C 1 63 ? 88.510 -5.091 20.849 1.00 48.92 ? 59 THR C OG1 1 ATOM 4210 C CG2 . THR C 1 63 ? 90.184 -3.738 21.965 1.00 48.29 ? 59 THR C CG2 1 ATOM 4211 N N . ILE C 1 64 ? 89.970 -6.940 18.663 1.00 49.98 ? 60 ILE C N 1 ATOM 4212 C CA . ILE C 1 64 ? 89.500 -8.172 18.027 1.00 50.64 ? 60 ILE C CA 1 ATOM 4213 C C . ILE C 1 64 ? 90.611 -8.854 17.248 1.00 51.72 ? 60 ILE C C 1 ATOM 4214 O O . ILE C 1 64 ? 90.656 -10.078 17.192 1.00 60.52 ? 60 ILE C O 1 ATOM 4215 C CB . ILE C 1 64 ? 88.390 -7.848 17.015 1.00 48.69 ? 60 ILE C CB 1 ATOM 4216 C CG1 . ILE C 1 64 ? 87.268 -7.079 17.670 1.00 50.85 ? 60 ILE C CG1 1 ATOM 4217 C CG2 . ILE C 1 64 ? 87.821 -9.115 16.422 1.00 51.75 ? 60 ILE C CG2 1 ATOM 4218 C CD1 . ILE C 1 64 ? 86.630 -7.795 18.841 1.00 52.56 ? 60 ILE C CD1 1 ATOM 4219 N N . THR C 1 65 ? 91.476 -8.064 16.639 1.00 48.08 ? 61 THR C N 1 ATOM 4220 C CA . THR C 1 65 ? 92.573 -8.600 15.888 1.00 52.13 ? 61 THR C CA 1 ATOM 4221 C C . THR C 1 65 ? 93.898 -8.696 16.675 1.00 53.53 ? 61 THR C C 1 ATOM 4222 O O . THR C 1 65 ? 94.659 -9.639 16.493 1.00 51.46 ? 61 THR C O 1 ATOM 4223 C CB . THR C 1 65 ? 92.766 -7.782 14.625 1.00 50.92 ? 61 THR C CB 1 ATOM 4224 O OG1 . THR C 1 65 ? 92.884 -6.398 14.946 1.00 50.75 ? 61 THR C OG1 1 ATOM 4225 C CG2 . THR C 1 65 ? 91.565 -7.986 13.750 1.00 53.65 ? 61 THR C CG2 1 ATOM 4226 N N . GLY C 1 66 ? 94.170 -7.716 17.537 1.00 49.43 ? 62 GLY C N 1 ATOM 4227 C CA . GLY C 1 66 ? 95.270 -7.801 18.462 1.00 44.85 ? 62 GLY C CA 1 ATOM 4228 C C . GLY C 1 66 ? 96.621 -7.368 17.949 1.00 48.74 ? 62 GLY C C 1 ATOM 4229 O O . GLY C 1 66 ? 97.588 -8.119 18.041 1.00 51.11 ? 62 GLY C O 1 ATOM 4230 N N . PRO C 1 67 ? 96.724 -6.144 17.429 1.00 49.17 ? 63 PRO C N 1 ATOM 4231 C CA . PRO C 1 67 ? 98.045 -5.610 17.211 1.00 50.70 ? 63 PRO C CA 1 ATOM 4232 C C . PRO C 1 67 ? 98.649 -5.351 18.588 1.00 53.76 ? 63 PRO C C 1 ATOM 4233 O O . PRO C 1 67 ? 97.917 -5.413 19.577 1.00 58.57 ? 63 PRO C O 1 ATOM 4234 C CB . PRO C 1 67 ? 97.797 -4.318 16.424 1.00 49.63 ? 63 PRO C CB 1 ATOM 4235 C CG . PRO C 1 67 ? 96.434 -3.907 16.810 1.00 51.05 ? 63 PRO C CG 1 ATOM 4236 C CD . PRO C 1 67 ? 95.672 -5.176 17.085 1.00 52.53 ? 63 PRO C CD 1 ATOM 4237 N N . PRO C 1 68 ? 99.968 -5.082 18.668 1.00 54.52 ? 64 PRO C N 1 ATOM 4238 C CA . PRO C 1 68 ? 100.675 -4.949 19.962 1.00 55.15 ? 64 PRO C CA 1 ATOM 4239 C C . PRO C 1 68 ? 100.040 -4.007 20.969 1.00 54.26 ? 64 PRO C C 1 ATOM 4240 O O . PRO C 1 68 ? 99.860 -4.373 22.125 1.00 60.06 ? 64 PRO C O 1 ATOM 4241 C CB . PRO C 1 68 ? 102.047 -4.431 19.556 1.00 56.81 ? 64 PRO C CB 1 ATOM 4242 C CG . PRO C 1 68 ? 102.250 -4.940 18.154 1.00 56.74 ? 64 PRO C CG 1 ATOM 4243 C CD . PRO C 1 68 ? 100.886 -4.937 17.522 1.00 54.61 ? 64 PRO C CD 1 ATOM 4244 N N . GLN C 1 69 ? 99.660 -2.814 20.520 1.00 58.09 ? 65 GLN C N 1 ATOM 4245 C CA . GLN C 1 69 ? 98.935 -1.826 21.377 1.00 54.52 ? 65 GLN C CA 1 ATOM 4246 C C . GLN C 1 69 ? 97.718 -2.370 22.099 1.00 51.20 ? 65 GLN C C 1 ATOM 4247 O O . GLN C 1 69 ? 97.265 -1.761 23.041 1.00 48.25 ? 65 GLN C O 1 ATOM 4248 C CB . GLN C 1 69 ? 98.377 -0.655 20.578 1.00 55.08 ? 65 GLN C CB 1 ATOM 4249 C CG . GLN C 1 69 ? 99.207 -0.160 19.442 1.00 55.33 ? 65 GLN C CG 1 ATOM 4250 C CD . GLN C 1 69 ? 98.844 -0.885 18.172 1.00 56.10 ? 65 GLN C CD 1 ATOM 4251 O OE1 . GLN C 1 69 ? 99.620 -1.718 17.703 1.00 58.00 ? 65 GLN C OE1 1 ATOM 4252 N NE2 . GLN C 1 69 ? 97.697 -0.545 17.580 1.00 54.60 ? 65 GLN C NE2 1 ATOM 4253 N N . CYS C 1 70 ? 97.141 -3.461 21.616 1.00 48.66 ? 66 CYS C N 1 ATOM 4254 C CA . CYS C 1 70 ? 95.914 -3.913 22.166 1.00 50.67 ? 66 CYS C CA 1 ATOM 4255 C C . CYS C 1 70 ? 96.089 -5.147 23.018 1.00 54.23 ? 66 CYS C C 1 ATOM 4256 O O . CYS C 1 70 ? 95.076 -5.699 23.478 1.00 53.69 ? 66 CYS C O 1 ATOM 4257 C CB . CYS C 1 70 ? 94.884 -4.109 21.034 1.00 51.71 ? 66 CYS C CB 1 ATOM 4258 S SG . CYS C 1 70 ? 94.386 -2.549 20.232 1.00 56.47 ? 66 CYS C SG 1 ATOM 4259 N N . ASP C 1 71 ? 97.341 -5.572 23.263 1.00 57.05 ? 67 ASP C N 1 ATOM 4260 C CA . ASP C 1 71 ? 97.610 -6.831 24.038 1.00 61.46 ? 67 ASP C CA 1 ATOM 4261 C C . ASP C 1 71 ? 96.871 -6.950 25.401 1.00 60.86 ? 67 ASP C C 1 ATOM 4262 O O . ASP C 1 71 ? 96.320 -8.005 25.734 1.00 56.67 ? 67 ASP C O 1 ATOM 4263 C CB . ASP C 1 71 ? 99.105 -7.018 24.258 1.00 63.84 ? 67 ASP C CB 1 ATOM 4264 C CG . ASP C 1 71 ? 99.849 -7.506 22.998 1.00 70.94 ? 67 ASP C CG 1 ATOM 4265 O OD1 . ASP C 1 71 ? 99.220 -7.936 22.003 1.00 74.37 ? 67 ASP C OD1 1 ATOM 4266 O OD2 . ASP C 1 71 ? 101.102 -7.467 23.009 1.00 74.74 ? 67 ASP C OD2 1 ATOM 4267 N N . GLN C 1 72 ? 96.827 -5.855 26.169 1.00 60.77 ? 68 GLN C N 1 ATOM 4268 C CA . GLN C 1 72 ? 96.068 -5.808 27.454 1.00 63.11 ? 68 GLN C CA 1 ATOM 4269 C C . GLN C 1 72 ? 94.573 -5.967 27.296 1.00 58.24 ? 68 GLN C C 1 ATOM 4270 O O . GLN C 1 72 ? 93.902 -6.275 28.258 1.00 59.68 ? 68 GLN C O 1 ATOM 4271 C CB . GLN C 1 72 ? 96.206 -4.463 28.188 1.00 64.05 ? 68 GLN C CB 1 ATOM 4272 C CG . GLN C 1 72 ? 97.467 -3.676 27.949 1.00 65.35 ? 68 GLN C CG 1 ATOM 4273 C CD . GLN C 1 72 ? 97.464 -2.929 26.628 1.00 59.95 ? 68 GLN C CD 1 ATOM 4274 O OE1 . GLN C 1 72 ? 97.630 -3.534 25.547 1.00 56.32 ? 68 GLN C OE1 1 ATOM 4275 N NE2 . GLN C 1 72 ? 97.358 -1.621 26.708 1.00 56.60 ? 68 GLN C NE2 1 ATOM 4276 N N . PHE C 1 73 ? 94.055 -5.692 26.106 1.00 55.78 ? 69 PHE C N 1 ATOM 4277 C CA . PHE C 1 73 ? 92.625 -5.591 25.943 1.00 55.34 ? 69 PHE C CA 1 ATOM 4278 C C . PHE C 1 73 ? 91.989 -6.711 25.134 1.00 55.93 ? 69 PHE C C 1 ATOM 4279 O O . PHE C 1 73 ? 90.799 -6.630 24.853 1.00 50.09 ? 69 PHE C O 1 ATOM 4280 C CB . PHE C 1 73 ? 92.274 -4.270 25.326 1.00 52.85 ? 69 PHE C CB 1 ATOM 4281 C CG . PHE C 1 73 ? 92.794 -3.108 26.091 1.00 56.03 ? 69 PHE C CG 1 ATOM 4282 C CD1 . PHE C 1 73 ? 92.409 -2.908 27.406 1.00 58.26 ? 69 PHE C CD1 1 ATOM 4283 C CD2 . PHE C 1 73 ? 93.648 -2.193 25.492 1.00 58.61 ? 69 PHE C CD2 1 ATOM 4284 C CE1 . PHE C 1 73 ? 92.870 -1.827 28.127 1.00 58.05 ? 69 PHE C CE1 1 ATOM 4285 C CE2 . PHE C 1 73 ? 94.122 -1.105 26.200 1.00 58.64 ? 69 PHE C CE2 1 ATOM 4286 C CZ . PHE C 1 73 ? 93.736 -0.922 27.521 1.00 60.50 ? 69 PHE C CZ 1 ATOM 4287 N N . LEU C 1 74 ? 92.743 -7.774 24.813 1.00 54.74 ? 70 LEU C N 1 ATOM 4288 C CA . LEU C 1 74 ? 92.185 -8.864 24.003 1.00 53.16 ? 70 LEU C CA 1 ATOM 4289 C C . LEU C 1 74 ? 90.933 -9.540 24.584 1.00 50.87 ? 70 LEU C C 1 ATOM 4290 O O . LEU C 1 74 ? 90.186 -10.146 23.863 1.00 45.83 ? 70 LEU C O 1 ATOM 4291 C CB . LEU C 1 74 ? 93.233 -9.924 23.726 1.00 56.41 ? 70 LEU C CB 1 ATOM 4292 C CG . LEU C 1 74 ? 94.517 -9.494 22.998 1.00 60.67 ? 70 LEU C CG 1 ATOM 4293 C CD1 . LEU C 1 74 ? 95.441 -10.702 22.862 1.00 58.81 ? 70 LEU C CD1 1 ATOM 4294 C CD2 . LEU C 1 74 ? 94.247 -8.882 21.633 1.00 61.13 ? 70 LEU C CD2 1 ATOM 4295 N N . GLU C 1 75 ? 90.715 -9.462 25.877 1.00 56.14 ? 71 GLU C N 1 ATOM 4296 C CA . GLU C 1 75 ? 89.519 -10.049 26.464 1.00 60.01 ? 71 GLU C CA 1 ATOM 4297 C C . GLU C 1 75 ? 88.937 -9.082 27.452 1.00 60.91 ? 71 GLU C C 1 ATOM 4298 O O . GLU C 1 75 ? 88.413 -9.466 28.495 1.00 70.15 ? 71 GLU C O 1 ATOM 4299 C CB . GLU C 1 75 ? 89.832 -11.415 27.119 1.00 64.56 ? 71 GLU C CB 1 ATOM 4300 C CG . GLU C 1 75 ? 89.763 -12.575 26.135 1.00 69.23 ? 71 GLU C CG 1 ATOM 4301 C CD . GLU C 1 75 ? 90.166 -13.946 26.691 1.00 72.24 ? 71 GLU C CD 1 ATOM 4302 O OE1 . GLU C 1 75 ? 89.273 -14.834 26.743 1.00 72.43 ? 71 GLU C OE1 1 ATOM 4303 O OE2 . GLU C 1 75 ? 91.369 -14.172 26.992 1.00 72.15 ? 71 GLU C OE2 1 ATOM 4304 N N . PHE C 1 76 ? 89.014 -7.803 27.129 1.00 58.93 ? 72 PHE C N 1 ATOM 4305 C CA . PHE C 1 76 ? 88.615 -6.789 28.089 1.00 59.54 ? 72 PHE C CA 1 ATOM 4306 C C . PHE C 1 76 ? 87.136 -6.843 28.445 1.00 59.90 ? 72 PHE C C 1 ATOM 4307 O O . PHE C 1 76 ? 86.317 -7.449 27.756 1.00 61.28 ? 72 PHE C O 1 ATOM 4308 C CB . PHE C 1 76 ? 88.942 -5.399 27.584 1.00 59.91 ? 72 PHE C CB 1 ATOM 4309 C CG . PHE C 1 76 ? 87.955 -4.863 26.592 1.00 60.72 ? 72 PHE C CG 1 ATOM 4310 C CD1 . PHE C 1 76 ? 86.876 -4.110 27.008 1.00 62.35 ? 72 PHE C CD1 1 ATOM 4311 C CD2 . PHE C 1 76 ? 88.131 -5.074 25.236 1.00 56.95 ? 72 PHE C CD2 1 ATOM 4312 C CE1 . PHE C 1 76 ? 85.985 -3.584 26.094 1.00 55.54 ? 72 PHE C CE1 1 ATOM 4313 C CE2 . PHE C 1 76 ? 87.263 -4.552 24.325 1.00 56.41 ? 72 PHE C CE2 1 ATOM 4314 C CZ . PHE C 1 76 ? 86.176 -3.813 24.754 1.00 55.49 ? 72 PHE C CZ 1 ATOM 4315 N N . SER C 1 77 ? 86.829 -6.196 29.554 1.00 62.29 ? 73 SER C N 1 ATOM 4316 C CA . SER C 1 77 ? 85.543 -6.295 30.201 1.00 63.92 ? 73 SER C CA 1 ATOM 4317 C C . SER C 1 77 ? 85.237 -4.928 30.804 1.00 64.97 ? 73 SER C C 1 ATOM 4318 O O . SER C 1 77 ? 86.067 -4.376 31.532 1.00 62.61 ? 73 SER C O 1 ATOM 4319 C CB . SER C 1 77 ? 85.616 -7.348 31.303 1.00 67.58 ? 73 SER C CB 1 ATOM 4320 O OG . SER C 1 77 ? 84.343 -7.600 31.866 1.00 69.39 ? 73 SER C OG 1 ATOM 4321 N N . ALA C 1 78 ? 84.057 -4.381 30.513 1.00 63.01 ? 74 ALA C N 1 ATOM 4322 C CA . ALA C 1 78 ? 83.765 -3.017 30.899 1.00 61.77 ? 74 ALA C CA 1 ATOM 4323 C C . ALA C 1 78 ? 82.304 -2.657 30.898 1.00 61.42 ? 74 ALA C C 1 ATOM 4324 O O . ALA C 1 78 ? 81.494 -3.308 30.260 1.00 59.75 ? 74 ALA C O 1 ATOM 4325 C CB . ALA C 1 78 ? 84.506 -2.079 29.971 1.00 63.10 ? 74 ALA C CB 1 ATOM 4326 N N . ASP C 1 79 ? 81.990 -1.590 31.626 1.00 68.05 ? 75 ASP C N 1 ATOM 4327 C CA . ASP C 1 79 ? 80.670 -0.928 31.588 1.00 63.15 ? 75 ASP C CA 1 ATOM 4328 C C . ASP C 1 79 ? 80.783 0.339 30.728 1.00 59.38 ? 75 ASP C C 1 ATOM 4329 O O . ASP C 1 79 ? 79.908 0.660 29.919 1.00 54.56 ? 75 ASP C O 1 ATOM 4330 C CB . ASP C 1 79 ? 80.246 -0.525 33.004 1.00 66.69 ? 75 ASP C CB 1 ATOM 4331 C CG . ASP C 1 79 ? 80.071 -1.716 33.948 1.00 71.96 ? 75 ASP C CG 1 ATOM 4332 O OD1 . ASP C 1 79 ? 79.260 -2.623 33.651 1.00 73.27 ? 75 ASP C OD1 1 ATOM 4333 O OD2 . ASP C 1 79 ? 80.738 -1.715 35.012 1.00 84.22 ? 75 ASP C OD2 1 ATOM 4334 N N . LEU C 1 80 ? 81.893 1.043 30.904 1.00 52.39 ? 76 LEU C N 1 ATOM 4335 C CA . LEU C 1 80 ? 82.194 2.223 30.150 1.00 52.34 ? 76 LEU C CA 1 ATOM 4336 C C . LEU C 1 80 ? 83.513 2.048 29.383 1.00 56.31 ? 76 LEU C C 1 ATOM 4337 O O . LEU C 1 80 ? 84.566 1.689 29.984 1.00 57.26 ? 76 LEU C O 1 ATOM 4338 C CB . LEU C 1 80 ? 82.323 3.377 31.124 1.00 58.94 ? 76 LEU C CB 1 ATOM 4339 C CG . LEU C 1 80 ? 82.728 4.738 30.580 1.00 62.18 ? 76 LEU C CG 1 ATOM 4340 C CD1 . LEU C 1 80 ? 81.620 5.261 29.679 1.00 62.21 ? 76 LEU C CD1 1 ATOM 4341 C CD2 . LEU C 1 80 ? 82.995 5.709 31.717 1.00 60.79 ? 76 LEU C CD2 1 ATOM 4342 N N . ILE C 1 81 ? 83.459 2.291 28.069 1.00 50.45 ? 77 ILE C N 1 ATOM 4343 C CA . ILE C 1 81 ? 84.610 2.150 27.181 1.00 46.22 ? 77 ILE C CA 1 ATOM 4344 C C . ILE C 1 81 ? 84.981 3.501 26.610 1.00 46.38 ? 77 ILE C C 1 ATOM 4345 O O . ILE C 1 81 ? 84.139 4.178 26.050 1.00 48.32 ? 77 ILE C O 1 ATOM 4346 C CB . ILE C 1 81 ? 84.256 1.266 26.002 1.00 45.00 ? 77 ILE C CB 1 ATOM 4347 C CG1 . ILE C 1 81 ? 83.935 -0.146 26.460 1.00 46.42 ? 77 ILE C CG1 1 ATOM 4348 C CG2 . ILE C 1 81 ? 85.379 1.198 25.005 1.00 43.84 ? 77 ILE C CG2 1 ATOM 4349 C CD1 . ILE C 1 81 ? 83.339 -1.014 25.360 1.00 46.22 ? 77 ILE C CD1 1 ATOM 4350 N N . ILE C 1 82 ? 86.246 3.875 26.726 1.00 46.62 ? 78 ILE C N 1 ATOM 4351 C CA . ILE C 1 82 ? 86.726 5.155 26.255 1.00 47.33 ? 78 ILE C CA 1 ATOM 4352 C C . ILE C 1 82 ? 87.731 4.998 25.114 1.00 49.79 ? 78 ILE C C 1 ATOM 4353 O O . ILE C 1 82 ? 88.823 4.458 25.288 1.00 56.19 ? 78 ILE C O 1 ATOM 4354 C CB . ILE C 1 82 ? 87.416 5.892 27.411 1.00 49.62 ? 78 ILE C CB 1 ATOM 4355 C CG1 . ILE C 1 82 ? 86.452 6.064 28.565 1.00 51.13 ? 78 ILE C CG1 1 ATOM 4356 C CG2 . ILE C 1 82 ? 87.921 7.254 26.972 1.00 52.37 ? 78 ILE C CG2 1 ATOM 4357 C CD1 . ILE C 1 82 ? 87.141 6.301 29.866 1.00 52.75 ? 78 ILE C CD1 1 ATOM 4358 N N . GLU C 1 83 ? 87.394 5.525 23.963 1.00 48.46 ? 79 GLU C N 1 ATOM 4359 C CA . GLU C 1 83 ? 88.303 5.548 22.855 1.00 49.46 ? 79 GLU C CA 1 ATOM 4360 C C . GLU C 1 83 ? 89.079 6.865 22.900 1.00 52.26 ? 79 GLU C C 1 ATOM 4361 O O . GLU C 1 83 ? 88.533 7.884 23.305 1.00 54.69 ? 79 GLU C O 1 ATOM 4362 C CB . GLU C 1 83 ? 87.525 5.507 21.539 1.00 49.22 ? 79 GLU C CB 1 ATOM 4363 C CG . GLU C 1 83 ? 86.806 4.224 21.182 1.00 53.14 ? 79 GLU C CG 1 ATOM 4364 C CD . GLU C 1 83 ? 85.973 4.389 19.905 1.00 58.91 ? 79 GLU C CD 1 ATOM 4365 O OE1 . GLU C 1 83 ? 86.498 4.033 18.821 1.00 60.78 ? 79 GLU C OE1 1 ATOM 4366 O OE2 . GLU C 1 83 ? 84.810 4.913 19.979 1.00 60.50 ? 79 GLU C OE2 1 ATOM 4367 N N . ARG C 1 84 ? 90.283 6.877 22.340 1.00 50.19 ? 80 ARG C N 1 ATOM 4368 C CA . ARG C 1 84 ? 91.094 8.070 22.292 1.00 53.69 ? 80 ARG C CA 1 ATOM 4369 C C . ARG C 1 84 ? 91.577 8.362 20.882 1.00 53.25 ? 80 ARG C C 1 ATOM 4370 O O . ARG C 1 84 ? 91.619 7.470 20.071 1.00 57.77 ? 80 ARG C O 1 ATOM 4371 C CB . ARG C 1 84 ? 92.301 7.873 23.171 1.00 55.42 ? 80 ARG C CB 1 ATOM 4372 C CG . ARG C 1 84 ? 91.956 7.545 24.600 1.00 54.95 ? 80 ARG C CG 1 ATOM 4373 C CD . ARG C 1 84 ? 91.585 8.790 25.362 1.00 60.35 ? 80 ARG C CD 1 ATOM 4374 N NE . ARG C 1 84 ? 91.418 8.491 26.777 1.00 66.90 ? 80 ARG C NE 1 ATOM 4375 C CZ . ARG C 1 84 ? 90.900 9.328 27.674 1.00 64.93 ? 80 ARG C CZ 1 ATOM 4376 N NH1 . ARG C 1 84 ? 90.506 10.539 27.317 1.00 63.36 ? 80 ARG C NH1 1 ATOM 4377 N NH2 . ARG C 1 84 ? 90.770 8.940 28.939 1.00 60.65 ? 80 ARG C NH2 1 ATOM 4378 N N . ARG C 1 85 ? 91.979 9.602 20.629 1.00 52.91 ? 81 ARG C N 1 ATOM 4379 C CA . ARG C 1 85 ? 92.325 10.029 19.291 1.00 60.89 ? 81 ARG C CA 1 ATOM 4380 C C . ARG C 1 85 ? 93.529 9.259 18.711 1.00 60.71 ? 81 ARG C C 1 ATOM 4381 O O . ARG C 1 85 ? 93.572 8.903 17.533 1.00 57.20 ? 81 ARG C O 1 ATOM 4382 C CB . ARG C 1 85 ? 92.580 11.550 19.265 1.00 65.41 ? 81 ARG C CB 1 ATOM 4383 C CG . ARG C 1 85 ? 93.007 12.073 17.886 1.00 73.37 ? 81 ARG C CG 1 ATOM 4384 C CD . ARG C 1 85 ? 93.020 13.597 17.785 1.00 79.36 ? 81 ARG C CD 1 ATOM 4385 N NE . ARG C 1 85 ? 91.754 14.107 17.242 1.00 86.57 ? 81 ARG C NE 1 ATOM 4386 C CZ . ARG C 1 85 ? 90.751 14.625 17.952 1.00 85.14 ? 81 ARG C CZ 1 ATOM 4387 N NH1 . ARG C 1 85 ? 90.830 14.727 19.286 1.00 84.94 ? 81 ARG C NH1 1 ATOM 4388 N NH2 . ARG C 1 85 ? 89.660 15.055 17.317 1.00 78.80 ? 81 ARG C NH2 1 ATOM 4389 N N . GLU C 1 86 ? 94.511 9.049 19.558 1.00 64.63 ? 82 GLU C N 1 ATOM 4390 C CA . GLU C 1 86 ? 95.711 8.350 19.176 1.00 66.33 ? 82 GLU C CA 1 ATOM 4391 C C . GLU C 1 86 ? 95.493 6.827 18.940 1.00 66.78 ? 82 GLU C C 1 ATOM 4392 O O . GLU C 1 86 ? 96.375 6.177 18.390 1.00 66.40 ? 82 GLU C O 1 ATOM 4393 C CB . GLU C 1 86 ? 96.825 8.636 20.208 1.00 67.16 ? 82 GLU C CB 1 ATOM 4394 C CG . GLU C 1 86 ? 96.761 7.871 21.529 1.00 66.74 ? 82 GLU C CG 1 ATOM 4395 C CD . GLU C 1 86 ? 95.968 8.561 22.634 1.00 72.26 ? 82 GLU C CD 1 ATOM 4396 O OE1 . GLU C 1 86 ? 95.275 9.581 22.367 1.00 75.11 ? 82 GLU C OE1 1 ATOM 4397 O OE2 . GLU C 1 86 ? 96.016 8.049 23.786 1.00 67.10 ? 82 GLU C OE2 1 ATOM 4398 N N . GLY C 1 87 ? 94.355 6.263 19.370 1.00 59.03 ? 83 GLY C N 1 ATOM 4399 C CA . GLY C 1 87 ? 94.078 4.849 19.158 1.00 53.92 ? 83 GLY C CA 1 ATOM 4400 C C . GLY C 1 87 ? 94.240 4.443 17.703 1.00 59.43 ? 83 GLY C C 1 ATOM 4401 O O . GLY C 1 87 ? 93.859 5.198 16.787 1.00 57.35 ? 83 GLY C O 1 ATOM 4402 N N . SER C 1 88 ? 94.865 3.277 17.469 1.00 59.66 ? 84 SER C N 1 ATOM 4403 C CA . SER C 1 88 ? 94.994 2.708 16.110 1.00 52.68 ? 84 SER C CA 1 ATOM 4404 C C . SER C 1 88 ? 94.570 1.282 16.131 1.00 47.16 ? 84 SER C C 1 ATOM 4405 O O . SER C 1 88 ? 94.822 0.588 17.089 1.00 47.19 ? 84 SER C O 1 ATOM 4406 C CB . SER C 1 88 ? 96.411 2.776 15.597 1.00 55.73 ? 84 SER C CB 1 ATOM 4407 O OG . SER C 1 88 ? 96.470 2.208 14.276 1.00 57.04 ? 84 SER C OG 1 ATOM 4408 N N . ASP C 1 89 ? 93.845 0.854 15.103 1.00 52.48 ? 85 ASP C N 1 ATOM 4409 C CA . ASP C 1 89 ? 93.292 -0.533 15.031 1.00 55.94 ? 85 ASP C CA 1 ATOM 4410 C C . ASP C 1 89 ? 94.310 -1.510 14.419 1.00 49.56 ? 85 ASP C C 1 ATOM 4411 O O . ASP C 1 89 ? 94.068 -2.705 14.382 1.00 50.17 ? 85 ASP C O 1 ATOM 4412 C CB . ASP C 1 89 ? 92.040 -0.583 14.130 1.00 58.80 ? 85 ASP C CB 1 ATOM 4413 C CG . ASP C 1 89 ? 90.892 0.287 14.614 1.00 68.73 ? 85 ASP C CG 1 ATOM 4414 O OD1 . ASP C 1 89 ? 90.572 0.321 15.830 1.00 77.32 ? 85 ASP C OD1 1 ATOM 4415 O OD2 . ASP C 1 89 ? 90.290 0.944 13.734 1.00 72.84 ? 85 ASP C OD2 1 ATOM 4416 N N . VAL C 1 90 ? 95.404 -0.973 13.902 1.00 49.92 ? 86 VAL C N 1 ATOM 4417 C CA . VAL C 1 90 ? 96.315 -1.720 13.069 1.00 55.46 ? 86 VAL C CA 1 ATOM 4418 C C . VAL C 1 90 ? 97.786 -1.564 13.449 1.00 59.73 ? 86 VAL C C 1 ATOM 4419 O O . VAL C 1 90 ? 98.161 -0.688 14.250 1.00 65.03 ? 86 VAL C O 1 ATOM 4420 C CB . VAL C 1 90 ? 96.172 -1.314 11.597 1.00 54.92 ? 86 VAL C CB 1 ATOM 4421 C CG1 . VAL C 1 90 ? 94.794 -1.719 11.071 1.00 56.08 ? 86 VAL C CG1 1 ATOM 4422 C CG2 . VAL C 1 90 ? 96.446 0.163 11.420 1.00 53.66 ? 86 VAL C CG2 1 ATOM 4423 N N . CYS C 1 91 ? 98.592 -2.467 12.890 1.00 58.37 ? 87 CYS C N 1 ATOM 4424 C CA . CYS C 1 91 ? 100.050 -2.379 12.925 1.00 54.00 ? 87 CYS C CA 1 ATOM 4425 C C . CYS C 1 91 ? 100.530 -2.437 11.474 1.00 53.71 ? 87 CYS C C 1 ATOM 4426 O O . CYS C 1 91 ? 101.087 -1.474 10.980 1.00 58.09 ? 87 CYS C O 1 ATOM 4427 C CB . CYS C 1 91 ? 100.645 -3.481 13.803 1.00 51.72 ? 87 CYS C CB 1 ATOM 4428 S SG . CYS C 1 91 ? 100.125 -5.167 13.419 1.00 59.12 ? 87 CYS C SG 1 ATOM 4429 N N . TYR C 1 92 ? 100.237 -3.520 10.772 1.00 50.71 ? 88 TYR C N 1 ATOM 4430 C CA . TYR C 1 92 ? 100.439 -3.571 9.341 1.00 54.13 ? 88 TYR C CA 1 ATOM 4431 C C . TYR C 1 92 ? 99.268 -2.840 8.702 1.00 57.35 ? 88 TYR C C 1 ATOM 4432 O O . TYR C 1 92 ? 98.112 -3.110 9.044 1.00 57.62 ? 88 TYR C O 1 ATOM 4433 C CB . TYR C 1 92 ? 100.453 -5.031 8.881 1.00 56.97 ? 88 TYR C CB 1 ATOM 4434 C CG . TYR C 1 92 ? 100.850 -5.267 7.426 1.00 58.98 ? 88 TYR C CG 1 ATOM 4435 C CD1 . TYR C 1 92 ? 102.177 -5.511 7.063 1.00 61.75 ? 88 TYR C CD1 1 ATOM 4436 C CD2 . TYR C 1 92 ? 99.907 -5.257 6.434 1.00 58.32 ? 88 TYR C CD2 1 ATOM 4437 C CE1 . TYR C 1 92 ? 102.541 -5.717 5.739 1.00 60.85 ? 88 TYR C CE1 1 ATOM 4438 C CE2 . TYR C 1 92 ? 100.255 -5.472 5.104 1.00 62.10 ? 88 TYR C CE2 1 ATOM 4439 C CZ . TYR C 1 92 ? 101.575 -5.695 4.761 1.00 63.31 ? 88 TYR C CZ 1 ATOM 4440 O OH . TYR C 1 92 ? 101.891 -5.907 3.441 1.00 61.13 ? 88 TYR C OH 1 ATOM 4441 N N . PRO C 1 93 ? 99.553 -1.923 7.764 1.00 59.88 ? 89 PRO C N 1 ATOM 4442 C CA . PRO C 1 93 ? 98.527 -0.974 7.311 1.00 55.90 ? 89 PRO C CA 1 ATOM 4443 C C . PRO C 1 93 ? 97.341 -1.667 6.707 1.00 55.68 ? 89 PRO C C 1 ATOM 4444 O O . PRO C 1 93 ? 97.466 -2.753 6.136 1.00 60.06 ? 89 PRO C O 1 ATOM 4445 C CB . PRO C 1 93 ? 99.250 -0.163 6.247 1.00 54.29 ? 89 PRO C CB 1 ATOM 4446 C CG . PRO C 1 93 ? 100.278 -1.121 5.742 1.00 55.37 ? 89 PRO C CG 1 ATOM 4447 C CD . PRO C 1 93 ? 100.782 -1.795 6.965 1.00 55.24 ? 89 PRO C CD 1 ATOM 4448 N N . GLY C 1 94 ? 96.182 -1.051 6.880 1.00 56.86 ? 90 GLY C N 1 ATOM 4449 C CA . GLY C 1 94 ? 94.933 -1.635 6.451 1.00 55.31 ? 90 GLY C CA 1 ATOM 4450 C C . GLY C 1 94 ? 93.745 -1.041 7.184 1.00 57.72 ? 90 GLY C C 1 ATOM 4451 O O . GLY C 1 94 ? 93.897 -0.177 8.033 1.00 48.30 ? 90 GLY C O 1 ATOM 4452 N N . LYS C 1 95 ? 92.542 -1.490 6.812 1.00 66.55 ? 91 LYS C N 1 ATOM 4453 C CA . LYS C 1 95 ? 91.349 -1.019 7.461 1.00 66.35 ? 91 LYS C CA 1 ATOM 4454 C C . LYS C 1 95 ? 90.272 -2.089 7.460 1.00 59.88 ? 91 LYS C C 1 ATOM 4455 O O . LYS C 1 95 ? 90.324 -3.018 6.684 1.00 62.22 ? 91 LYS C O 1 ATOM 4456 C CB . LYS C 1 95 ? 90.891 0.325 6.817 1.00 69.31 ? 91 LYS C CB 1 ATOM 4457 C CG . LYS C 1 95 ? 90.297 0.264 5.416 1.00 74.64 ? 91 LYS C CG 1 ATOM 4458 C CD . LYS C 1 95 ? 90.264 1.664 4.766 1.00 90.78 ? 91 LYS C CD 1 ATOM 4459 C CE . LYS C 1 95 ? 88.878 2.144 4.316 1.00 102.23 ? 91 LYS C CE 1 ATOM 4460 N NZ . LYS C 1 95 ? 88.375 1.496 3.057 1.00 113.00 ? 91 LYS C NZ 1 ATOM 4461 N N . PHE C 1 96 ? 89.290 -1.926 8.336 1.00 56.99 ? 92 PHE C N 1 ATOM 4462 C CA . PHE C 1 96 ? 88.107 -2.752 8.322 1.00 55.83 ? 92 PHE C CA 1 ATOM 4463 C C . PHE C 1 96 ? 87.102 -2.239 7.330 1.00 53.57 ? 92 PHE C C 1 ATOM 4464 O O . PHE C 1 96 ? 86.865 -1.062 7.242 1.00 57.03 ? 92 PHE C O 1 ATOM 4465 C CB . PHE C 1 96 ? 87.415 -2.710 9.676 1.00 60.03 ? 92 PHE C CB 1 ATOM 4466 C CG . PHE C 1 96 ? 87.991 -3.653 10.676 1.00 59.66 ? 92 PHE C CG 1 ATOM 4467 C CD1 . PHE C 1 96 ? 89.157 -3.353 11.312 1.00 56.20 ? 92 PHE C CD1 1 ATOM 4468 C CD2 . PHE C 1 96 ? 87.358 -4.853 10.951 1.00 60.93 ? 92 PHE C CD2 1 ATOM 4469 C CE1 . PHE C 1 96 ? 89.693 -4.231 12.222 1.00 60.30 ? 92 PHE C CE1 1 ATOM 4470 C CE2 . PHE C 1 96 ? 87.894 -5.731 11.857 1.00 61.02 ? 92 PHE C CE2 1 ATOM 4471 C CZ . PHE C 1 96 ? 89.063 -5.417 12.493 1.00 57.91 ? 92 PHE C CZ 1 ATOM 4472 N N . VAL C 1 97 ? 86.476 -3.147 6.617 1.00 52.61 ? 93 VAL C N 1 ATOM 4473 C CA . VAL C 1 97 ? 85.291 -2.844 5.885 1.00 51.83 ? 93 VAL C CA 1 ATOM 4474 C C . VAL C 1 97 ? 84.106 -2.929 6.885 1.00 51.80 ? 93 VAL C C 1 ATOM 4475 O O . VAL C 1 97 ? 84.066 -3.788 7.750 1.00 48.79 ? 93 VAL C O 1 ATOM 4476 C CB . VAL C 1 97 ? 85.157 -3.801 4.703 1.00 56.51 ? 93 VAL C CB 1 ATOM 4477 C CG1 . VAL C 1 97 ? 83.797 -3.670 4.023 1.00 58.10 ? 93 VAL C CG1 1 ATOM 4478 C CG2 . VAL C 1 97 ? 86.292 -3.547 3.731 1.00 60.03 ? 93 VAL C CG2 1 ATOM 4479 N N . ASN C 1 98 ? 83.171 -2.003 6.726 1.00 48.81 ? 94 ASN C N 1 ATOM 4480 C CA . ASN C 1 98 ? 82.121 -1.687 7.653 1.00 48.12 ? 94 ASN C CA 1 ATOM 4481 C C . ASN C 1 98 ? 82.578 -1.294 9.021 1.00 47.85 ? 94 ASN C C 1 ATOM 4482 O O . ASN C 1 98 ? 81.923 -1.546 10.014 1.00 49.70 ? 94 ASN C O 1 ATOM 4483 C CB . ASN C 1 98 ? 81.086 -2.787 7.669 1.00 55.98 ? 94 ASN C CB 1 ATOM 4484 C CG . ASN C 1 98 ? 80.101 -2.630 6.534 1.00 64.85 ? 94 ASN C CG 1 ATOM 4485 O OD1 . ASN C 1 98 ? 79.446 -1.593 6.418 1.00 79.24 ? 94 ASN C OD1 1 ATOM 4486 N ND2 . ASN C 1 98 ? 79.990 -3.646 5.684 1.00 68.48 ? 94 ASN C ND2 1 ATOM 4487 N N . GLU C 1 99 ? 83.665 -0.565 9.071 1.00 48.93 ? 95 GLU C N 1 ATOM 4488 C CA . GLU C 1 99 ? 84.284 -0.328 10.342 1.00 48.89 ? 95 GLU C CA 1 ATOM 4489 C C . GLU C 1 99 ? 83.341 0.239 11.403 1.00 47.60 ? 95 GLU C C 1 ATOM 4490 O O . GLU C 1 99 ? 83.383 -0.218 12.562 1.00 48.32 ? 95 GLU C O 1 ATOM 4491 C CB . GLU C 1 99 ? 85.534 0.528 10.192 1.00 53.42 ? 95 GLU C CB 1 ATOM 4492 C CG . GLU C 1 99 ? 85.313 1.848 9.497 1.00 62.83 ? 95 GLU C CG 1 ATOM 4493 C CD . GLU C 1 99 ? 86.592 2.650 9.386 1.00 73.01 ? 95 GLU C CD 1 ATOM 4494 O OE1 . GLU C 1 99 ? 87.038 3.181 10.427 1.00 71.51 ? 95 GLU C OE1 1 ATOM 4495 O OE2 . GLU C 1 99 ? 87.132 2.764 8.254 1.00 77.57 ? 95 GLU C OE2 1 ATOM 4496 N N . GLU C 1 100 ? 82.516 1.226 11.059 1.00 47.52 ? 96 GLU C N 1 ATOM 4497 C CA . GLU C 1 100 ? 81.819 2.010 12.098 1.00 46.84 ? 96 GLU C CA 1 ATOM 4498 C C . GLU C 1 100 ? 80.666 1.231 12.704 1.00 47.25 ? 96 GLU C C 1 ATOM 4499 O O . GLU C 1 100 ? 80.388 1.291 13.927 1.00 43.56 ? 96 GLU C O 1 ATOM 4500 C CB . GLU C 1 100 ? 81.311 3.330 11.568 1.00 48.29 ? 96 GLU C CB 1 ATOM 4501 C CG . GLU C 1 100 ? 80.742 4.230 12.655 1.00 53.96 ? 96 GLU C CG 1 ATOM 4502 C CD . GLU C 1 100 ? 81.758 4.686 13.719 1.00 59.21 ? 96 GLU C CD 1 ATOM 4503 O OE1 . GLU C 1 100 ? 82.980 4.623 13.417 1.00 52.42 ? 96 GLU C OE1 1 ATOM 4504 O OE2 . GLU C 1 100 ? 81.322 5.155 14.835 1.00 57.48 ? 96 GLU C OE2 1 ATOM 4505 N N . ALA C 1 101 ? 80.017 0.440 11.870 1.00 46.68 ? 97 ALA C N 1 ATOM 4506 C CA . ALA C 1 101 ? 79.012 -0.456 12.380 1.00 47.12 ? 97 ALA C CA 1 ATOM 4507 C C . ALA C 1 101 ? 79.651 -1.348 13.478 1.00 51.22 ? 97 ALA C C 1 ATOM 4508 O O . ALA C 1 101 ? 79.136 -1.464 14.595 1.00 48.87 ? 97 ALA C O 1 ATOM 4509 C CB . ALA C 1 101 ? 78.474 -1.306 11.255 1.00 46.52 ? 97 ALA C CB 1 ATOM 4510 N N . LEU C 1 102 ? 80.800 -1.942 13.151 1.00 48.61 ? 98 LEU C N 1 ATOM 4511 C CA . LEU C 1 102 ? 81.498 -2.807 14.093 1.00 44.89 ? 98 LEU C CA 1 ATOM 4512 C C . LEU C 1 102 ? 81.902 -2.029 15.319 1.00 40.46 ? 98 LEU C C 1 ATOM 4513 O O . LEU C 1 102 ? 81.670 -2.487 16.432 1.00 46.14 ? 98 LEU C O 1 ATOM 4514 C CB . LEU C 1 102 ? 82.710 -3.440 13.455 1.00 44.51 ? 98 LEU C CB 1 ATOM 4515 C CG . LEU C 1 102 ? 83.420 -4.508 14.268 1.00 45.55 ? 98 LEU C CG 1 ATOM 4516 C CD1 . LEU C 1 102 ? 82.494 -5.515 14.892 1.00 46.23 ? 98 LEU C CD1 1 ATOM 4517 C CD2 . LEU C 1 102 ? 84.404 -5.234 13.387 1.00 49.13 ? 98 LEU C CD2 1 ATOM 4518 N N . ARG C 1 103 ? 82.394 -0.820 15.161 1.00 35.89 ? 99 ARG C N 1 ATOM 4519 C CA . ARG C 1 103 ? 82.641 -0.043 16.393 1.00 40.03 ? 99 ARG C CA 1 ATOM 4520 C C . ARG C 1 103 ? 81.371 0.078 17.238 1.00 42.51 ? 99 ARG C C 1 ATOM 4521 O O . ARG C 1 103 ? 81.392 -0.126 18.423 1.00 45.79 ? 99 ARG C O 1 ATOM 4522 C CB . ARG C 1 103 ? 83.126 1.360 16.117 1.00 39.21 ? 99 ARG C CB 1 ATOM 4523 C CG . ARG C 1 103 ? 84.414 1.436 15.343 1.00 42.66 ? 99 ARG C CG 1 ATOM 4524 C CD . ARG C 1 103 ? 85.091 2.778 15.606 1.00 44.78 ? 99 ARG C CD 1 ATOM 4525 N NE . ARG C 1 103 ? 86.364 2.786 14.943 1.00 49.91 ? 99 ARG C NE 1 ATOM 4526 C CZ . ARG C 1 103 ? 86.543 2.927 13.641 1.00 52.98 ? 99 ARG C CZ 1 ATOM 4527 N NH1 . ARG C 1 103 ? 85.527 3.132 12.837 1.00 61.27 ? 99 ARG C NH1 1 ATOM 4528 N NH2 . ARG C 1 103 ? 87.753 2.862 13.151 1.00 53.52 ? 99 ARG C NH2 1 ATOM 4529 N N . GLN C 1 104 ? 80.246 0.376 16.613 1.00 47.50 ? 100 GLN C N 1 ATOM 4530 C CA . GLN C 1 104 ? 79.014 0.605 17.365 1.00 47.78 ? 100 GLN C CA 1 ATOM 4531 C C . GLN C 1 104 ? 78.609 -0.661 18.087 1.00 47.88 ? 100 GLN C C 1 ATOM 4532 O O . GLN C 1 104 ? 78.106 -0.588 19.215 1.00 47.61 ? 100 GLN C O 1 ATOM 4533 C CB . GLN C 1 104 ? 77.887 1.088 16.449 1.00 45.91 ? 100 GLN C CB 1 ATOM 4534 C CG . GLN C 1 104 ? 78.077 2.527 16.079 1.00 45.68 ? 100 GLN C CG 1 ATOM 4535 C CD . GLN C 1 104 ? 77.330 2.943 14.853 1.00 43.47 ? 100 GLN C CD 1 ATOM 4536 O OE1 . GLN C 1 104 ? 76.605 2.159 14.260 1.00 44.67 ? 100 GLN C OE1 1 ATOM 4537 N NE2 . GLN C 1 104 ? 77.520 4.211 14.449 1.00 46.99 ? 100 GLN C NE2 1 ATOM 4538 N N . ILE C 1 105 ? 78.857 -1.810 17.459 1.00 43.13 ? 101 ILE C N 1 ATOM 4539 C CA . ILE C 1 105 ? 78.634 -3.058 18.156 1.00 47.12 ? 101 ILE C CA 1 ATOM 4540 C C . ILE C 1 105 ? 79.558 -3.202 19.364 1.00 50.39 ? 101 ILE C C 1 ATOM 4541 O O . ILE C 1 105 ? 79.082 -3.500 20.442 1.00 48.88 ? 101 ILE C O 1 ATOM 4542 C CB . ILE C 1 105 ? 78.799 -4.256 17.234 1.00 47.67 ? 101 ILE C CB 1 ATOM 4543 C CG1 . ILE C 1 105 ? 77.571 -4.371 16.333 1.00 47.25 ? 101 ILE C CG1 1 ATOM 4544 C CG2 . ILE C 1 105 ? 78.930 -5.535 18.041 1.00 49.69 ? 101 ILE C CG2 1 ATOM 4545 C CD1 . ILE C 1 105 ? 77.833 -5.233 15.112 1.00 49.52 ? 101 ILE C CD1 1 ATOM 4546 N N . LEU C 1 106 ? 80.861 -2.955 19.207 1.00 49.49 ? 102 LEU C N 1 ATOM 4547 C CA . LEU C 1 106 ? 81.759 -3.197 20.328 1.00 51.82 ? 102 LEU C CA 1 ATOM 4548 C C . LEU C 1 106 ? 81.554 -2.214 21.470 1.00 50.33 ? 102 LEU C C 1 ATOM 4549 O O . LEU C 1 106 ? 81.795 -2.556 22.613 1.00 56.05 ? 102 LEU C O 1 ATOM 4550 C CB . LEU C 1 106 ? 83.223 -3.237 19.902 1.00 51.40 ? 102 LEU C CB 1 ATOM 4551 C CG . LEU C 1 106 ? 83.474 -4.313 18.848 1.00 52.79 ? 102 LEU C CG 1 ATOM 4552 C CD1 . LEU C 1 106 ? 84.886 -4.246 18.286 1.00 54.59 ? 102 LEU C CD1 1 ATOM 4553 C CD2 . LEU C 1 106 ? 83.210 -5.679 19.426 1.00 56.26 ? 102 LEU C CD2 1 ATOM 4554 N N . ARG C 1 107 ? 81.081 -1.011 21.180 1.00 49.15 ? 103 ARG C N 1 ATOM 4555 C CA . ARG C 1 107 ? 80.922 0.019 22.222 1.00 45.42 ? 103 ARG C CA 1 ATOM 4556 C C . ARG C 1 107 ? 79.849 -0.358 23.244 1.00 47.70 ? 103 ARG C C 1 ATOM 4557 O O . ARG C 1 107 ? 79.934 0.060 24.383 1.00 48.73 ? 103 ARG C O 1 ATOM 4558 C CB . ARG C 1 107 ? 80.566 1.383 21.621 1.00 43.06 ? 103 ARG C CB 1 ATOM 4559 C CG . ARG C 1 107 ? 81.638 2.060 20.779 1.00 41.89 ? 103 ARG C CG 1 ATOM 4560 C CD . ARG C 1 107 ? 81.370 3.554 20.634 1.00 42.03 ? 103 ARG C CD 1 ATOM 4561 N NE . ARG C 1 107 ? 82.251 4.201 19.664 1.00 44.01 ? 103 ARG C NE 1 ATOM 4562 C CZ . ARG C 1 107 ? 81.973 4.365 18.379 1.00 44.24 ? 103 ARG C CZ 1 ATOM 4563 N NH1 . ARG C 1 107 ? 80.821 3.950 17.888 1.00 53.77 ? 103 ARG C NH1 1 ATOM 4564 N NH2 . ARG C 1 107 ? 82.841 4.952 17.574 1.00 46.37 ? 103 ARG C NH2 1 ATOM 4565 N N . GLU C 1 108 ? 78.854 -1.145 22.840 1.00 50.06 ? 104 GLU C N 1 ATOM 4566 C CA . GLU C 1 108 ? 77.766 -1.523 23.731 1.00 53.15 ? 104 GLU C CA 1 ATOM 4567 C C . GLU C 1 108 ? 77.808 -3.018 24.071 1.00 59.63 ? 104 GLU C C 1 ATOM 4568 O O . GLU C 1 108 ? 76.808 -3.598 24.495 1.00 60.89 ? 104 GLU C O 1 ATOM 4569 C CB . GLU C 1 108 ? 76.426 -1.147 23.118 1.00 58.57 ? 104 GLU C CB 1 ATOM 4570 C CG . GLU C 1 108 ? 76.028 -1.938 21.870 1.00 67.83 ? 104 GLU C CG 1 ATOM 4571 C CD . GLU C 1 108 ? 74.555 -1.744 21.475 1.00 75.24 ? 104 GLU C CD 1 ATOM 4572 O OE1 . GLU C 1 108 ? 73.893 -0.761 21.977 1.00 66.35 ? 104 GLU C OE1 1 ATOM 4573 O OE2 . GLU C 1 108 ? 74.083 -2.600 20.659 1.00 72.51 ? 104 GLU C OE2 1 ATOM 4574 N N . SER C 1 109 ? 78.994 -3.617 23.915 1.00 53.49 ? 105 SER C N 1 ATOM 4575 C CA . SER C 1 109 ? 79.187 -5.049 24.009 1.00 48.33 ? 105 SER C CA 1 ATOM 4576 C C . SER C 1 109 ? 79.497 -5.561 25.405 1.00 47.64 ? 105 SER C C 1 ATOM 4577 O O . SER C 1 109 ? 79.418 -6.758 25.658 1.00 46.31 ? 105 SER C O 1 ATOM 4578 C CB . SER C 1 109 ? 80.391 -5.424 23.157 1.00 52.11 ? 105 SER C CB 1 ATOM 4579 O OG . SER C 1 109 ? 81.618 -5.102 23.815 1.00 51.08 ? 105 SER C OG 1 ATOM 4580 N N . GLY C 1 110 ? 79.944 -4.677 26.281 1.00 50.63 ? 106 GLY C N 1 ATOM 4581 C CA . GLY C 1 110 ? 80.391 -5.063 27.610 1.00 53.65 ? 106 GLY C CA 1 ATOM 4582 C C . GLY C 1 110 ? 81.817 -5.583 27.615 1.00 55.43 ? 106 GLY C C 1 ATOM 4583 O O . GLY C 1 110 ? 82.401 -5.779 28.670 1.00 61.21 ? 106 GLY C O 1 ATOM 4584 N N . GLY C 1 111 ? 82.390 -5.745 26.430 1.00 57.15 ? 107 GLY C N 1 ATOM 4585 C CA . GLY C 1 111 ? 83.738 -6.251 26.258 1.00 55.39 ? 107 GLY C CA 1 ATOM 4586 C C . GLY C 1 111 ? 83.621 -7.553 25.521 1.00 54.24 ? 107 GLY C C 1 ATOM 4587 O O . GLY C 1 111 ? 82.532 -7.940 25.074 1.00 55.85 ? 107 GLY C O 1 ATOM 4588 N N . ILE C 1 112 ? 84.728 -8.263 25.433 1.00 53.16 ? 108 ILE C N 1 ATOM 4589 C CA . ILE C 1 112 ? 84.762 -9.472 24.639 1.00 53.34 ? 108 ILE C CA 1 ATOM 4590 C C . ILE C 1 112 ? 85.517 -10.611 25.315 1.00 58.67 ? 108 ILE C C 1 ATOM 4591 O O . ILE C 1 112 ? 86.437 -10.391 26.122 1.00 57.50 ? 108 ILE C O 1 ATOM 4592 C CB . ILE C 1 112 ? 85.426 -9.218 23.291 1.00 53.82 ? 108 ILE C CB 1 ATOM 4593 C CG1 . ILE C 1 112 ? 86.787 -8.546 23.501 1.00 54.96 ? 108 ILE C CG1 1 ATOM 4594 C CG2 . ILE C 1 112 ? 84.497 -8.386 22.414 1.00 52.08 ? 108 ILE C CG2 1 ATOM 4595 C CD1 . ILE C 1 112 ? 87.579 -8.305 22.233 1.00 58.94 ? 108 ILE C CD1 1 ATOM 4596 N N . ASP C 1 113 ? 85.083 -11.815 24.958 1.00 54.68 ? 109 ASP C N 1 ATOM 4597 C CA . ASP C 1 113 ? 85.589 -13.053 25.463 1.00 58.44 ? 109 ASP C CA 1 ATOM 4598 C C . ASP C 1 113 ? 85.961 -13.821 24.200 1.00 55.03 ? 109 ASP C C 1 ATOM 4599 O O . ASP C 1 113 ? 85.200 -13.831 23.268 1.00 54.95 ? 109 ASP C O 1 ATOM 4600 C CB . ASP C 1 113 ? 84.469 -13.747 26.289 1.00 60.96 ? 109 ASP C CB 1 ATOM 4601 C CG . ASP C 1 113 ? 84.815 -15.175 26.722 1.00 67.58 ? 109 ASP C CG 1 ATOM 4602 O OD1 . ASP C 1 113 ? 86.010 -15.526 26.895 1.00 80.98 ? 109 ASP C OD1 1 ATOM 4603 O OD2 . ASP C 1 113 ? 83.867 -15.976 26.905 1.00 76.56 ? 109 ASP C OD2 1 ATOM 4604 N N . LYS C 1 114 ? 87.114 -14.482 24.201 1.00 56.45 ? 110 LYS C N 1 ATOM 4605 C CA . LYS C 1 114 ? 87.703 -15.060 23.006 1.00 54.54 ? 110 LYS C CA 1 ATOM 4606 C C . LYS C 1 114 ? 87.763 -16.565 23.072 1.00 53.51 ? 110 LYS C C 1 ATOM 4607 O O . LYS C 1 114 ? 88.191 -17.096 24.042 1.00 60.81 ? 110 LYS C O 1 ATOM 4608 C CB . LYS C 1 114 ? 89.117 -14.540 22.851 1.00 53.01 ? 110 LYS C CB 1 ATOM 4609 C CG . LYS C 1 114 ? 89.200 -13.050 22.524 1.00 55.69 ? 110 LYS C CG 1 ATOM 4610 C CD . LYS C 1 114 ? 89.357 -12.817 21.025 1.00 58.89 ? 110 LYS C CD 1 ATOM 4611 C CE . LYS C 1 114 ? 89.243 -11.348 20.640 1.00 61.99 ? 110 LYS C CE 1 ATOM 4612 N NZ . LYS C 1 114 ? 90.422 -10.558 21.084 1.00 65.98 ? 110 LYS C NZ 1 ATOM 4613 N N . GLU C 1 115 ? 87.268 -17.249 22.053 1.00 60.11 ? 111 GLU C N 1 ATOM 4614 C CA . GLU C 1 115 ? 87.388 -18.696 21.946 1.00 61.08 ? 111 GLU C CA 1 ATOM 4615 C C . GLU C 1 115 ? 88.231 -19.069 20.733 1.00 60.22 ? 111 GLU C C 1 ATOM 4616 O O . GLU C 1 115 ? 88.192 -18.418 19.709 1.00 58.78 ? 111 GLU C O 1 ATOM 4617 C CB . GLU C 1 115 ? 86.023 -19.325 21.808 1.00 64.64 ? 111 GLU C CB 1 ATOM 4618 C CG . GLU C 1 115 ? 86.059 -20.844 21.875 1.00 76.64 ? 111 GLU C CG 1 ATOM 4619 C CD . GLU C 1 115 ? 84.700 -21.437 22.230 1.00 89.90 ? 111 GLU C CD 1 ATOM 4620 O OE1 . GLU C 1 115 ? 84.028 -21.943 21.301 1.00 94.86 ? 111 GLU C OE1 1 ATOM 4621 O OE2 . GLU C 1 115 ? 84.284 -21.356 23.417 1.00 83.81 ? 111 GLU C OE2 1 ATOM 4622 N N . ALA C 1 116 ? 89.011 -20.121 20.870 1.00 60.95 ? 112 ALA C N 1 ATOM 4623 C CA . ALA C 1 116 ? 89.801 -20.654 19.775 1.00 56.32 ? 112 ALA C CA 1 ATOM 4624 C C . ALA C 1 116 ? 88.853 -21.260 18.747 1.00 55.92 ? 112 ALA C C 1 ATOM 4625 O O . ALA C 1 116 ? 87.860 -21.890 19.122 1.00 55.07 ? 112 ALA C O 1 ATOM 4626 C CB . ALA C 1 116 ? 90.754 -21.712 20.311 1.00 52.91 ? 112 ALA C CB 1 ATOM 4627 N N . MET C 1 117 ? 89.150 -21.078 17.466 1.00 55.13 ? 113 MET C N 1 ATOM 4628 C CA . MET C 1 117 ? 88.347 -21.730 16.403 1.00 58.07 ? 113 MET C CA 1 ATOM 4629 C C . MET C 1 117 ? 88.935 -23.080 15.967 1.00 57.61 ? 113 MET C C 1 ATOM 4630 O O . MET C 1 117 ? 88.326 -23.827 15.207 1.00 54.10 ? 113 MET C O 1 ATOM 4631 C CB . MET C 1 117 ? 88.155 -20.773 15.221 1.00 54.36 ? 113 MET C CB 1 ATOM 4632 C CG . MET C 1 117 ? 87.251 -19.588 15.575 1.00 58.42 ? 113 MET C CG 1 ATOM 4633 S SD . MET C 1 117 ? 87.506 -18.170 14.525 1.00 58.46 ? 113 MET C SD 1 ATOM 4634 C CE . MET C 1 117 ? 86.595 -18.774 13.115 1.00 55.77 ? 113 MET C CE 1 ATOM 4635 N N . GLY C 1 118 ? 90.112 -23.400 16.495 1.00 60.85 ? 114 GLY C N 1 ATOM 4636 C CA . GLY C 1 118 ? 90.759 -24.676 16.232 1.00 62.30 ? 114 GLY C CA 1 ATOM 4637 C C . GLY C 1 118 ? 91.020 -24.959 14.749 1.00 64.45 ? 114 GLY C C 1 ATOM 4638 O O . GLY C 1 118 ? 90.584 -25.976 14.247 1.00 64.61 ? 114 GLY C O 1 ATOM 4639 N N . PHE C 1 119 ? 91.714 -24.072 14.044 1.00 59.79 ? 115 PHE C N 1 ATOM 4640 C CA . PHE C 1 119 ? 92.217 -24.438 12.739 1.00 61.62 ? 115 PHE C CA 1 ATOM 4641 C C . PHE C 1 119 ? 93.608 -25.009 12.875 1.00 62.97 ? 115 PHE C C 1 ATOM 4642 O O . PHE C 1 119 ? 94.405 -24.542 13.698 1.00 61.06 ? 115 PHE C O 1 ATOM 4643 C CB . PHE C 1 119 ? 92.248 -23.261 11.770 1.00 62.21 ? 115 PHE C CB 1 ATOM 4644 C CG . PHE C 1 119 ? 90.887 -22.716 11.432 1.00 59.71 ? 115 PHE C CG 1 ATOM 4645 C CD1 . PHE C 1 119 ? 89.758 -23.479 11.600 1.00 52.52 ? 115 PHE C CD1 1 ATOM 4646 C CD2 . PHE C 1 119 ? 90.746 -21.416 10.982 1.00 56.80 ? 115 PHE C CD2 1 ATOM 4647 C CE1 . PHE C 1 119 ? 88.508 -22.962 11.330 1.00 53.17 ? 115 PHE C CE1 1 ATOM 4648 C CE2 . PHE C 1 119 ? 89.488 -20.894 10.709 1.00 57.68 ? 115 PHE C CE2 1 ATOM 4649 C CZ . PHE C 1 119 ? 88.367 -21.673 10.878 1.00 54.40 ? 115 PHE C CZ 1 ATOM 4650 N N . THR C 1 120 ? 93.889 -26.015 12.064 1.00 60.25 ? 116 THR C N 1 ATOM 4651 C CA . THR C 1 120 ? 95.227 -26.529 11.940 1.00 66.92 ? 116 THR C CA 1 ATOM 4652 C C . THR C 1 120 ? 95.580 -26.591 10.472 1.00 64.14 ? 116 THR C C 1 ATOM 4653 O O . THR C 1 120 ? 94.711 -26.539 9.613 1.00 50.69 ? 116 THR C O 1 ATOM 4654 C CB . THR C 1 120 ? 95.286 -27.925 12.522 1.00 70.63 ? 116 THR C CB 1 ATOM 4655 O OG1 . THR C 1 120 ? 94.093 -28.613 12.115 1.00 78.20 ? 116 THR C OG1 1 ATOM 4656 C CG2 . THR C 1 120 ? 95.373 -27.856 14.050 1.00 69.07 ? 116 THR C CG2 1 ATOM 4657 N N . TYR C 1 121 ? 96.870 -26.741 10.190 1.00 69.45 ? 117 TYR C N 1 ATOM 4658 C CA . TYR C 1 121 ? 97.338 -26.547 8.816 1.00 67.27 ? 117 TYR C CA 1 ATOM 4659 C C . TYR C 1 121 ? 98.445 -27.514 8.383 1.00 63.66 ? 117 TYR C C 1 ATOM 4660 O O . TYR C 1 121 ? 99.345 -27.830 9.170 1.00 65.52 ? 117 TYR C O 1 ATOM 4661 C CB . TYR C 1 121 ? 97.817 -25.090 8.661 1.00 64.07 ? 117 TYR C CB 1 ATOM 4662 C CG . TYR C 1 121 ? 96.763 -24.019 8.987 1.00 58.52 ? 117 TYR C CG 1 ATOM 4663 C CD1 . TYR C 1 121 ? 95.733 -23.764 8.115 1.00 55.61 ? 117 TYR C CD1 1 ATOM 4664 C CD2 . TYR C 1 121 ? 96.823 -23.262 10.177 1.00 54.60 ? 117 TYR C CD2 1 ATOM 4665 C CE1 . TYR C 1 121 ? 94.784 -22.799 8.400 1.00 54.93 ? 117 TYR C CE1 1 ATOM 4666 C CE2 . TYR C 1 121 ? 95.875 -22.287 10.467 1.00 51.99 ? 117 TYR C CE2 1 ATOM 4667 C CZ . TYR C 1 121 ? 94.857 -22.050 9.565 1.00 53.09 ? 117 TYR C CZ 1 ATOM 4668 O OH . TYR C 1 121 ? 93.871 -21.097 9.805 1.00 52.09 ? 117 TYR C OH 1 ATOM 4669 N N . SER C 1 122 ? 98.363 -27.961 7.132 1.00 65.39 ? 118 SER C N 1 ATOM 4670 C CA . SER C 1 122 ? 99.376 -28.840 6.541 1.00 79.13 ? 118 SER C CA 1 ATOM 4671 C C . SER C 1 122 ? 99.982 -28.318 5.195 1.00 78.18 ? 118 SER C C 1 ATOM 4672 O O . SER C 1 122 ? 99.270 -27.924 4.264 1.00 64.48 ? 118 SER C O 1 ATOM 4673 C CB . SER C 1 122 ? 98.812 -30.266 6.370 1.00 81.49 ? 118 SER C CB 1 ATOM 4674 O OG . SER C 1 122 ? 97.432 -30.226 6.055 1.00 89.97 ? 118 SER C OG 1 ATOM 4675 N N . GLY C 1 123 ? 101.317 -28.346 5.129 1.00 78.83 ? 119 GLY C N 1 ATOM 4676 C CA . GLY C 1 123 ? 102.050 -28.021 3.904 1.00 78.86 ? 119 GLY C CA 1 ATOM 4677 C C . GLY C 1 123 ? 102.065 -26.547 3.543 1.00 75.24 ? 119 GLY C C 1 ATOM 4678 O O . GLY C 1 123 ? 102.161 -26.198 2.376 1.00 72.01 ? 119 GLY C O 1 ATOM 4679 N N . ILE C 1 124 ? 101.908 -25.698 4.562 1.00 70.13 ? 120 ILE C N 1 ATOM 4680 C CA . ILE C 1 124 ? 102.104 -24.272 4.449 1.00 58.59 ? 120 ILE C CA 1 ATOM 4681 C C . ILE C 1 124 ? 102.780 -23.788 5.691 1.00 61.44 ? 120 ILE C C 1 ATOM 4682 O O . ILE C 1 124 ? 102.926 -24.540 6.649 1.00 65.55 ? 120 ILE C O 1 ATOM 4683 C CB . ILE C 1 124 ? 100.791 -23.514 4.363 1.00 57.74 ? 120 ILE C CB 1 ATOM 4684 C CG1 . ILE C 1 124 ? 99.995 -23.702 5.653 1.00 57.93 ? 120 ILE C CG1 1 ATOM 4685 C CG2 . ILE C 1 124 ? 99.994 -23.953 3.143 1.00 56.23 ? 120 ILE C CG2 1 ATOM 4686 C CD1 . ILE C 1 124 ? 98.715 -22.876 5.652 1.00 60.66 ? 120 ILE C CD1 1 ATOM 4687 N N . ARG C 1 125 ? 103.187 -22.527 5.661 1.00 61.32 ? 121 ARG C N 1 ATOM 4688 C CA . ARG C 1 125 ? 103.708 -21.843 6.821 1.00 61.44 ? 121 ARG C CA 1 ATOM 4689 C C . ARG C 1 125 ? 102.619 -21.009 7.437 1.00 61.04 ? 121 ARG C C 1 ATOM 4690 O O . ARG C 1 125 ? 101.561 -20.793 6.857 1.00 62.91 ? 121 ARG C O 1 ATOM 4691 C CB . ARG C 1 125 ? 104.875 -20.938 6.441 1.00 64.86 ? 121 ARG C CB 1 ATOM 4692 C CG . ARG C 1 125 ? 106.124 -21.739 6.265 1.00 69.59 ? 121 ARG C CG 1 ATOM 4693 C CD . ARG C 1 125 ? 107.396 -20.902 6.420 1.00 78.10 ? 121 ARG C CD 1 ATOM 4694 N NE . ARG C 1 125 ? 107.992 -20.018 5.418 1.00 83.12 ? 121 ARG C NE 1 ATOM 4695 C CZ . ARG C 1 125 ? 107.696 -19.877 4.129 1.00 83.69 ? 121 ARG C CZ 1 ATOM 4696 N NH1 . ARG C 1 125 ? 106.726 -20.574 3.557 1.00 82.41 ? 121 ARG C NH1 1 ATOM 4697 N NH2 . ARG C 1 125 ? 108.400 -19.006 3.403 1.00 78.32 ? 121 ARG C NH2 1 ATOM 4698 N N . THR C 1 126 ? 102.914 -20.534 8.634 1.00 60.08 ? 122 THR C N 1 ATOM 4699 C CA . THR C 1 126 ? 101.913 -19.990 9.529 1.00 56.56 ? 122 THR C CA 1 ATOM 4700 C C . THR C 1 126 ? 102.455 -18.770 10.244 1.00 55.96 ? 122 THR C C 1 ATOM 4701 O O . THR C 1 126 ? 101.731 -18.079 10.931 1.00 54.89 ? 122 THR C O 1 ATOM 4702 C CB . THR C 1 126 ? 101.524 -21.135 10.492 1.00 59.51 ? 122 THR C CB 1 ATOM 4703 O OG1 . THR C 1 126 ? 100.328 -21.759 10.000 1.00 59.86 ? 122 THR C OG1 1 ATOM 4704 C CG2 . THR C 1 126 ? 101.361 -20.668 11.942 1.00 65.57 ? 122 THR C CG2 1 ATOM 4705 N N . ASN C 1 127 ? 103.740 -18.499 10.057 1.00 56.64 ? 123 ASN C N 1 ATOM 4706 C CA . ASN C 1 127 ? 104.468 -17.530 10.854 1.00 59.75 ? 123 ASN C CA 1 ATOM 4707 C C . ASN C 1 127 ? 104.773 -16.287 10.053 1.00 58.41 ? 123 ASN C C 1 ATOM 4708 O O . ASN C 1 127 ? 105.796 -15.625 10.309 1.00 58.18 ? 123 ASN C O 1 ATOM 4709 C CB . ASN C 1 127 ? 105.816 -18.082 11.286 1.00 63.26 ? 123 ASN C CB 1 ATOM 4710 C CG . ASN C 1 127 ? 106.715 -18.379 10.089 1.00 65.67 ? 123 ASN C CG 1 ATOM 4711 O OD1 . ASN C 1 127 ? 106.242 -18.506 8.936 1.00 62.78 ? 123 ASN C OD1 1 ATOM 4712 N ND2 . ASN C 1 127 ? 107.983 -18.611 10.367 1.00 67.99 ? 123 ASN C ND2 1 ATOM 4713 N N . GLY C 1 128 ? 103.866 -15.922 9.147 1.00 54.85 ? 124 GLY C N 1 ATOM 4714 C CA . GLY C 1 128 ? 103.957 -14.627 8.527 1.00 49.13 ? 124 GLY C CA 1 ATOM 4715 C C . GLY C 1 128 ? 104.165 -13.553 9.574 1.00 50.67 ? 124 GLY C C 1 ATOM 4716 O O . GLY C 1 128 ? 103.552 -13.583 10.666 1.00 49.46 ? 124 GLY C O 1 ATOM 4717 N N . ALA C 1 129 ? 105.081 -12.628 9.275 1.00 53.23 ? 125 ALA C N 1 ATOM 4718 C CA . ALA C 1 129 ? 105.496 -11.595 10.225 1.00 52.53 ? 125 ALA C CA 1 ATOM 4719 C C . ALA C 1 129 ? 106.019 -10.376 9.504 1.00 54.94 ? 125 ALA C C 1 ATOM 4720 O O . ALA C 1 129 ? 106.328 -10.420 8.299 1.00 56.97 ? 125 ALA C O 1 ATOM 4721 C CB . ALA C 1 129 ? 106.557 -12.128 11.181 1.00 51.13 ? 125 ALA C CB 1 ATOM 4722 N N . THR C 1 130 ? 106.148 -9.292 10.261 1.00 56.60 ? 126 THR C N 1 ATOM 4723 C CA . THR C 1 130 ? 106.493 -8.016 9.700 1.00 59.48 ? 126 THR C CA 1 ATOM 4724 C C . THR C 1 130 ? 107.022 -7.086 10.799 1.00 61.05 ? 126 THR C C 1 ATOM 4725 O O . THR C 1 130 ? 106.579 -7.149 11.957 1.00 57.20 ? 126 THR C O 1 ATOM 4726 C CB . THR C 1 130 ? 105.262 -7.401 9.011 1.00 62.08 ? 126 THR C CB 1 ATOM 4727 O OG1 . THR C 1 130 ? 105.556 -6.065 8.572 1.00 71.67 ? 126 THR C OG1 1 ATOM 4728 C CG2 . THR C 1 130 ? 104.079 -7.355 9.974 1.00 60.80 ? 126 THR C CG2 1 ATOM 4729 N N . SER C 1 131 ? 107.970 -6.235 10.414 1.00 61.00 ? 127 SER C N 1 ATOM 4730 C CA . SER C 1 131 ? 108.517 -5.200 11.296 1.00 69.67 ? 127 SER C CA 1 ATOM 4731 C C . SER C 1 131 ? 107.504 -4.127 11.746 1.00 68.31 ? 127 SER C C 1 ATOM 4732 O O . SER C 1 131 ? 107.732 -3.471 12.759 1.00 65.75 ? 127 SER C O 1 ATOM 4733 C CB . SER C 1 131 ? 109.732 -4.506 10.635 1.00 72.15 ? 127 SER C CB 1 ATOM 4734 O OG . SER C 1 131 ? 109.583 -4.404 9.224 1.00 70.33 ? 127 SER C OG 1 ATOM 4735 N N . SER C 1 132 ? 106.414 -3.948 11.002 1.00 67.26 ? 128 SER C N 1 ATOM 4736 C CA . SER C 1 132 ? 105.320 -3.060 11.430 1.00 63.32 ? 128 SER C CA 1 ATOM 4737 C C . SER C 1 132 ? 104.575 -3.530 12.700 1.00 65.12 ? 128 SER C C 1 ATOM 4738 O O . SER C 1 132 ? 103.989 -2.716 13.409 1.00 72.14 ? 128 SER C O 1 ATOM 4739 C CB . SER C 1 132 ? 104.287 -2.918 10.334 1.00 62.29 ? 128 SER C CB 1 ATOM 4740 O OG . SER C 1 132 ? 104.892 -2.792 9.072 1.00 68.81 ? 128 SER C OG 1 ATOM 4741 N N . CYS C 1 133 ? 104.557 -4.829 12.971 1.00 62.20 ? 129 CYS C N 1 ATOM 4742 C CA . CYS C 1 133 ? 103.910 -5.347 14.169 1.00 60.27 ? 129 CYS C CA 1 ATOM 4743 C C . CYS C 1 133 ? 105.057 -5.889 14.977 1.00 66.85 ? 129 CYS C C 1 ATOM 4744 O O . CYS C 1 133 ? 105.541 -6.979 14.700 1.00 73.75 ? 129 CYS C O 1 ATOM 4745 C CB . CYS C 1 133 ? 102.865 -6.440 13.835 1.00 52.21 ? 129 CYS C CB 1 ATOM 4746 S SG . CYS C 1 133 ? 101.761 -5.979 12.478 0.30 50.03 ? 129 CYS C SG 1 ATOM 4747 N N . ARG C 1 134 ? 105.547 -5.125 15.946 1.00 71.83 ? 130 ARG C N 1 ATOM 4748 C CA . ARG C 1 134 ? 106.662 -5.632 16.710 1.00 76.36 ? 130 ARG C CA 1 ATOM 4749 C C . ARG C 1 134 ? 106.442 -5.771 18.182 1.00 74.11 ? 130 ARG C C 1 ATOM 4750 O O . ARG C 1 134 ? 105.977 -4.871 18.849 1.00 76.26 ? 130 ARG C O 1 ATOM 4751 C CB . ARG C 1 134 ? 107.966 -4.898 16.388 1.00 88.21 ? 130 ARG C CB 1 ATOM 4752 C CG . ARG C 1 134 ? 108.012 -3.401 16.572 1.00 94.91 ? 130 ARG C CG 1 ATOM 4753 C CD . ARG C 1 134 ? 109.249 -2.893 15.832 1.00 112.24 ? 130 ARG C CD 1 ATOM 4754 N NE . ARG C 1 134 ? 109.658 -1.559 16.276 1.00 124.90 ? 130 ARG C NE 1 ATOM 4755 C CZ . ARG C 1 134 ? 110.359 -1.304 17.381 1.00 135.21 ? 130 ARG C CZ 1 ATOM 4756 N NH1 . ARG C 1 134 ? 110.746 -2.293 18.187 1.00 144.35 ? 130 ARG C NH1 1 ATOM 4757 N NH2 . ARG C 1 134 ? 110.677 -0.049 17.684 1.00 136.36 ? 130 ARG C NH2 1 ATOM 4758 N N . ARG C 1 135 ? 106.772 -6.957 18.663 1.00 83.87 ? 131 ARG C N 1 ATOM 4759 C CA . ARG C 1 135 ? 106.853 -7.235 20.077 1.00 94.22 ? 131 ARG C CA 1 ATOM 4760 C C . ARG C 1 135 ? 108.347 -7.319 20.436 1.00 103.79 ? 131 ARG C C 1 ATOM 4761 O O . ARG C 1 135 ? 108.999 -6.281 20.614 1.00 111.26 ? 131 ARG C O 1 ATOM 4762 C CB . ARG C 1 135 ? 106.068 -8.503 20.388 1.00 86.89 ? 131 ARG C CB 1 ATOM 4763 C CG . ARG C 1 135 ? 104.584 -8.292 20.144 1.00 76.88 ? 131 ARG C CG 1 ATOM 4764 C CD . ARG C 1 135 ? 103.712 -9.468 20.581 1.00 75.17 ? 131 ARG C CD 1 ATOM 4765 N NE . ARG C 1 135 ? 102.294 -9.097 20.568 1.00 74.59 ? 131 ARG C NE 1 ATOM 4766 C CZ . ARG C 1 135 ? 101.542 -8.992 19.472 1.00 71.42 ? 131 ARG C CZ 1 ATOM 4767 N NH1 . ARG C 1 135 ? 102.042 -9.259 18.267 1.00 72.10 ? 131 ARG C NH1 1 ATOM 4768 N NH2 . ARG C 1 135 ? 100.279 -8.612 19.576 1.00 73.09 ? 131 ARG C NH2 1 ATOM 4769 N N . SER C 1 136 ? 108.912 -8.513 20.523 1.00 101.39 ? 132 SER C N 1 ATOM 4770 C CA . SER C 1 136 ? 110.365 -8.599 20.607 1.00 104.22 ? 132 SER C CA 1 ATOM 4771 C C . SER C 1 136 ? 110.865 -8.846 19.186 1.00 98.89 ? 132 SER C C 1 ATOM 4772 O O . SER C 1 136 ? 111.103 -9.981 18.785 1.00 96.61 ? 132 SER C O 1 ATOM 4773 C CB . SER C 1 136 ? 110.809 -9.676 21.611 1.00 110.29 ? 132 SER C CB 1 ATOM 4774 O OG . SER C 1 136 ? 109.692 -10.323 22.194 1.00 113.99 ? 132 SER C OG 1 ATOM 4775 N N . GLY C 1 137 ? 111.001 -7.771 18.414 1.00 94.25 ? 133 GLY C N 1 ATOM 4776 C CA . GLY C 1 137 ? 111.266 -7.900 16.979 1.00 87.08 ? 133 GLY C CA 1 ATOM 4777 C C . GLY C 1 137 ? 110.011 -8.274 16.202 1.00 84.94 ? 133 GLY C C 1 ATOM 4778 O O . GLY C 1 137 ? 108.884 -8.189 16.725 1.00 79.46 ? 133 GLY C O 1 ATOM 4779 N N . SER C 1 138 ? 110.204 -8.729 14.964 1.00 75.38 ? 134 SER C N 1 ATOM 4780 C CA . SER C 1 138 ? 109.092 -8.898 14.033 1.00 67.04 ? 134 SER C CA 1 ATOM 4781 C C . SER C 1 138 ? 108.058 -9.870 14.533 1.00 64.20 ? 134 SER C C 1 ATOM 4782 O O . SER C 1 138 ? 108.376 -10.839 15.191 1.00 62.21 ? 134 SER C O 1 ATOM 4783 C CB . SER C 1 138 ? 109.560 -9.332 12.662 1.00 66.29 ? 134 SER C CB 1 ATOM 4784 O OG . SER C 1 138 ? 110.067 -8.209 11.973 1.00 63.75 ? 134 SER C OG 1 ATOM 4785 N N . SER C 1 139 ? 106.806 -9.557 14.235 1.00 64.27 ? 135 SER C N 1 ATOM 4786 C CA . SER C 1 139 ? 105.657 -10.288 14.775 1.00 62.19 ? 135 SER C CA 1 ATOM 4787 C C . SER C 1 139 ? 104.417 -9.996 13.932 1.00 57.02 ? 135 SER C C 1 ATOM 4788 O O . SER C 1 139 ? 104.551 -9.503 12.782 1.00 54.47 ? 135 SER C O 1 ATOM 4789 C CB . SER C 1 139 ? 105.427 -9.876 16.228 1.00 61.83 ? 135 SER C CB 1 ATOM 4790 O OG . SER C 1 139 ? 104.367 -10.613 16.749 1.00 61.47 ? 135 SER C OG 1 ATOM 4791 N N . PHE C 1 140 ? 103.230 -10.294 14.478 1.00 56.07 ? 136 PHE C N 1 ATOM 4792 C CA . PHE C 1 140 ? 101.962 -10.108 13.736 1.00 56.12 ? 136 PHE C CA 1 ATOM 4793 C C . PHE C 1 140 ? 100.775 -9.879 14.648 1.00 54.08 ? 136 PHE C C 1 ATOM 4794 O O . PHE C 1 140 ? 100.926 -9.879 15.844 1.00 60.25 ? 136 PHE C O 1 ATOM 4795 C CB . PHE C 1 140 ? 101.693 -11.330 12.843 1.00 53.83 ? 136 PHE C CB 1 ATOM 4796 C CG . PHE C 1 140 ? 100.698 -11.090 11.739 1.00 55.01 ? 136 PHE C CG 1 ATOM 4797 C CD1 . PHE C 1 140 ? 100.908 -10.091 10.778 1.00 55.22 ? 136 PHE C CD1 1 ATOM 4798 C CD2 . PHE C 1 140 ? 99.533 -11.857 11.648 1.00 51.97 ? 136 PHE C CD2 1 ATOM 4799 C CE1 . PHE C 1 140 ? 99.983 -9.893 9.742 1.00 51.80 ? 136 PHE C CE1 1 ATOM 4800 C CE2 . PHE C 1 140 ? 98.611 -11.636 10.639 1.00 47.12 ? 136 PHE C CE2 1 ATOM 4801 C CZ . PHE C 1 140 ? 98.838 -10.668 9.678 1.00 48.04 ? 136 PHE C CZ 1 ATOM 4802 N N . TYR C 1 141 ? 99.592 -9.692 14.061 1.00 54.10 ? 137 TYR C N 1 ATOM 4803 C CA . TYR C 1 141 ? 98.326 -9.631 14.814 1.00 49.03 ? 137 TYR C CA 1 ATOM 4804 C C . TYR C 1 141 ? 98.175 -10.879 15.678 1.00 44.92 ? 137 TYR C C 1 ATOM 4805 O O . TYR C 1 141 ? 98.210 -11.973 15.216 1.00 47.95 ? 137 TYR C O 1 ATOM 4806 C CB . TYR C 1 141 ? 97.105 -9.416 13.867 1.00 48.33 ? 137 TYR C CB 1 ATOM 4807 C CG . TYR C 1 141 ? 97.060 -8.072 13.058 1.00 46.00 ? 137 TYR C CG 1 ATOM 4808 C CD1 . TYR C 1 141 ? 97.659 -7.953 11.842 1.00 43.84 ? 137 TYR C CD1 1 ATOM 4809 C CD2 . TYR C 1 141 ? 96.410 -6.953 13.561 1.00 43.04 ? 137 TYR C CD2 1 ATOM 4810 C CE1 . TYR C 1 141 ? 97.641 -6.742 11.153 1.00 48.84 ? 137 TYR C CE1 1 ATOM 4811 C CE2 . TYR C 1 141 ? 96.389 -5.755 12.900 1.00 41.60 ? 137 TYR C CE2 1 ATOM 4812 C CZ . TYR C 1 141 ? 96.998 -5.634 11.697 1.00 46.07 ? 137 TYR C CZ 1 ATOM 4813 O OH . TYR C 1 141 ? 96.944 -4.429 11.012 1.00 46.48 ? 137 TYR C OH 1 ATOM 4814 N N . ALA C 1 142 ? 97.988 -10.679 16.959 1.00 47.53 ? 138 ALA C N 1 ATOM 4815 C CA . ALA C 1 142 ? 97.918 -11.770 17.908 1.00 49.56 ? 138 ALA C CA 1 ATOM 4816 C C . ALA C 1 142 ? 96.821 -12.773 17.644 1.00 45.64 ? 138 ALA C C 1 ATOM 4817 O O . ALA C 1 142 ? 96.957 -13.919 18.011 1.00 47.36 ? 138 ALA C O 1 ATOM 4818 C CB . ALA C 1 142 ? 97.759 -11.204 19.330 1.00 51.84 ? 138 ALA C CB 1 ATOM 4819 N N . GLU C 1 143 ? 95.701 -12.343 17.104 1.00 46.10 ? 139 GLU C N 1 ATOM 4820 C CA . GLU C 1 143 ? 94.522 -13.234 17.021 1.00 54.93 ? 139 GLU C CA 1 ATOM 4821 C C . GLU C 1 143 ? 94.412 -13.851 15.657 1.00 51.06 ? 139 GLU C C 1 ATOM 4822 O O . GLU C 1 143 ? 93.431 -14.486 15.356 1.00 53.62 ? 139 GLU C O 1 ATOM 4823 C CB . GLU C 1 143 ? 93.193 -12.507 17.335 1.00 56.74 ? 139 GLU C CB 1 ATOM 4824 C CG . GLU C 1 143 ? 93.162 -11.771 18.661 1.00 61.90 ? 139 GLU C CG 1 ATOM 4825 C CD . GLU C 1 143 ? 93.017 -12.673 19.856 1.00 67.07 ? 139 GLU C CD 1 ATOM 4826 O OE1 . GLU C 1 143 ? 93.181 -13.894 19.722 1.00 79.25 ? 139 GLU C OE1 1 ATOM 4827 O OE2 . GLU C 1 143 ? 92.768 -12.157 20.975 1.00 73.76 ? 139 GLU C OE2 1 ATOM 4828 N N . MET C 1 144 ? 95.416 -13.640 14.832 1.00 53.43 ? 140 MET C N 1 ATOM 4829 C CA . MET C 1 144 ? 95.328 -14.050 13.445 1.00 56.92 ? 140 MET C CA 1 ATOM 4830 C C . MET C 1 144 ? 96.582 -14.741 13.047 1.00 48.44 ? 140 MET C C 1 ATOM 4831 O O . MET C 1 144 ? 97.584 -14.582 13.679 1.00 48.02 ? 140 MET C O 1 ATOM 4832 C CB . MET C 1 144 ? 95.167 -12.816 12.551 1.00 58.75 ? 140 MET C CB 1 ATOM 4833 C CG . MET C 1 144 ? 94.293 -11.762 13.165 1.00 63.01 ? 140 MET C CG 1 ATOM 4834 S SD . MET C 1 144 ? 92.764 -11.565 12.286 1.00 75.50 ? 140 MET C SD 1 ATOM 4835 C CE . MET C 1 144 ? 91.644 -12.682 13.175 1.00 67.12 ? 140 MET C CE 1 ATOM 4836 N N . LYS C 1 145 ? 96.516 -15.449 11.945 1.00 49.94 ? 141 LYS C N 1 ATOM 4837 C CA . LYS C 1 145 ? 97.649 -16.161 11.409 1.00 52.83 ? 141 LYS C CA 1 ATOM 4838 C C . LYS C 1 145 ? 97.864 -15.809 9.946 1.00 50.82 ? 141 LYS C C 1 ATOM 4839 O O . LYS C 1 145 ? 96.956 -15.939 9.147 1.00 50.06 ? 141 LYS C O 1 ATOM 4840 C CB . LYS C 1 145 ? 97.414 -17.651 11.587 1.00 56.96 ? 141 LYS C CB 1 ATOM 4841 C CG . LYS C 1 145 ? 98.107 -18.168 12.816 1.00 59.86 ? 141 LYS C CG 1 ATOM 4842 C CD . LYS C 1 145 ? 97.351 -19.263 13.506 1.00 66.36 ? 141 LYS C CD 1 ATOM 4843 C CE . LYS C 1 145 ? 98.168 -19.714 14.700 1.00 72.90 ? 141 LYS C CE 1 ATOM 4844 N NZ . LYS C 1 145 ? 97.540 -20.911 15.314 1.00 79.18 ? 141 LYS C NZ 1 ATOM 4845 N N . TRP C 1 146 ? 99.052 -15.298 9.644 1.00 49.32 ? 142 TRP C N 1 ATOM 4846 C CA . TRP C 1 146 ? 99.414 -14.960 8.298 1.00 47.65 ? 142 TRP C CA 1 ATOM 4847 C C . TRP C 1 146 ? 99.996 -16.226 7.682 1.00 49.37 ? 142 TRP C C 1 ATOM 4848 O O . TRP C 1 146 ? 101.132 -16.630 7.988 1.00 45.24 ? 142 TRP C O 1 ATOM 4849 C CB . TRP C 1 146 ? 100.441 -13.864 8.303 1.00 49.10 ? 142 TRP C CB 1 ATOM 4850 C CG . TRP C 1 146 ? 100.699 -13.265 6.986 1.00 49.09 ? 142 TRP C CG 1 ATOM 4851 C CD1 . TRP C 1 146 ? 100.319 -13.742 5.777 1.00 54.14 ? 142 TRP C CD1 1 ATOM 4852 C CD2 . TRP C 1 146 ? 101.426 -12.074 6.732 1.00 50.55 ? 142 TRP C CD2 1 ATOM 4853 N NE1 . TRP C 1 146 ? 100.747 -12.907 4.774 1.00 53.63 ? 142 TRP C NE1 1 ATOM 4854 C CE2 . TRP C 1 146 ? 101.441 -11.878 5.339 1.00 54.39 ? 142 TRP C CE2 1 ATOM 4855 C CE3 . TRP C 1 146 ? 102.063 -11.135 7.550 1.00 52.38 ? 142 TRP C CE3 1 ATOM 4856 C CZ2 . TRP C 1 146 ? 102.082 -10.784 4.731 1.00 57.70 ? 142 TRP C CZ2 1 ATOM 4857 C CZ3 . TRP C 1 146 ? 102.710 -10.046 6.949 1.00 55.84 ? 142 TRP C CZ3 1 ATOM 4858 C CH2 . TRP C 1 146 ? 102.707 -9.883 5.545 1.00 58.06 ? 142 TRP C CH2 1 ATOM 4859 N N . LEU C 1 147 ? 99.183 -16.840 6.823 1.00 50.64 ? 143 LEU C N 1 ATOM 4860 C CA . LEU C 1 147 ? 99.486 -18.064 6.129 1.00 50.08 ? 143 LEU C CA 1 ATOM 4861 C C . LEU C 1 147 ? 100.253 -17.776 4.847 1.00 55.29 ? 143 LEU C C 1 ATOM 4862 O O . LEU C 1 147 ? 99.715 -17.155 3.940 1.00 65.03 ? 143 LEU C O 1 ATOM 4863 C CB . LEU C 1 147 ? 98.174 -18.743 5.745 1.00 50.87 ? 143 LEU C CB 1 ATOM 4864 C CG . LEU C 1 147 ? 97.047 -18.821 6.799 1.00 50.15 ? 143 LEU C CG 1 ATOM 4865 C CD1 . LEU C 1 147 ? 95.832 -19.523 6.218 1.00 50.28 ? 143 LEU C CD1 1 ATOM 4866 C CD2 . LEU C 1 147 ? 97.510 -19.577 8.028 1.00 52.29 ? 143 LEU C CD2 1 ATOM 4867 N N . LEU C 1 148 ? 101.488 -18.235 4.788 1.00 53.84 ? 144 LEU C N 1 ATOM 4868 C CA . LEU C 1 148 ? 102.297 -18.204 3.592 1.00 59.04 ? 144 LEU C CA 1 ATOM 4869 C C . LEU C 1 148 ? 102.333 -19.583 2.915 1.00 63.49 ? 144 LEU C C 1 ATOM 4870 O O . LEU C 1 148 ? 101.966 -20.578 3.499 1.00 72.66 ? 144 LEU C O 1 ATOM 4871 C CB . LEU C 1 148 ? 103.753 -17.852 3.967 1.00 63.50 ? 144 LEU C CB 1 ATOM 4872 C CG . LEU C 1 148 ? 104.191 -16.432 4.327 1.00 65.20 ? 144 LEU C CG 1 ATOM 4873 C CD1 . LEU C 1 148 ? 103.003 -15.541 4.609 1.00 72.40 ? 144 LEU C CD1 1 ATOM 4874 C CD2 . LEU C 1 148 ? 105.183 -16.403 5.491 1.00 64.69 ? 144 LEU C CD2 1 ATOM 4875 N N . SER C 1 149 ? 102.831 -19.645 1.688 1.00 65.73 ? 145 SER C N 1 ATOM 4876 C CA . SER C 1 149 ? 103.138 -20.923 1.058 1.00 63.37 ? 145 SER C CA 1 ATOM 4877 C C . SER C 1 149 ? 104.338 -21.489 1.772 1.00 63.42 ? 145 SER C C 1 ATOM 4878 O O . SER C 1 149 ? 105.080 -20.759 2.456 1.00 61.84 ? 145 SER C O 1 ATOM 4879 C CB . SER C 1 149 ? 103.423 -20.786 -0.467 1.00 63.65 ? 145 SER C CB 1 ATOM 4880 O OG . SER C 1 149 ? 102.230 -20.967 -1.237 1.00 55.17 ? 145 SER C OG 1 ATOM 4881 N N . ASN C 1 150 ? 104.546 -22.786 1.582 1.00 67.29 ? 146 ASN C N 1 ATOM 4882 C CA . ASN C 1 150 ? 105.553 -23.512 2.335 1.00 71.03 ? 146 ASN C CA 1 ATOM 4883 C C . ASN C 1 150 ? 106.988 -23.005 2.105 1.00 68.05 ? 146 ASN C C 1 ATOM 4884 O O . ASN C 1 150 ? 107.815 -22.959 3.020 1.00 63.38 ? 146 ASN C O 1 ATOM 4885 C CB . ASN C 1 150 ? 105.427 -25.005 2.056 1.00 79.47 ? 146 ASN C CB 1 ATOM 4886 C CG . ASN C 1 150 ? 105.955 -25.846 3.200 1.00 88.30 ? 146 ASN C CG 1 ATOM 4887 O OD1 . ASN C 1 150 ? 105.388 -25.863 4.298 1.00 101.36 ? 146 ASN C OD1 1 ATOM 4888 N ND2 . ASN C 1 150 ? 107.053 -26.544 2.954 1.00 92.45 ? 146 ASN C ND2 1 ATOM 4889 N N . THR C 1 151 ? 107.265 -22.554 0.896 1.00 73.97 ? 147 THR C N 1 ATOM 4890 C CA . THR C 1 151 ? 108.537 -21.891 0.616 1.00 74.17 ? 147 THR C CA 1 ATOM 4891 C C . THR C 1 151 ? 108.335 -20.797 -0.470 1.00 68.99 ? 147 THR C C 1 ATOM 4892 O O . THR C 1 151 ? 107.287 -20.755 -1.142 1.00 54.81 ? 147 THR C O 1 ATOM 4893 C CB . THR C 1 151 ? 109.630 -22.947 0.295 1.00 80.89 ? 147 THR C CB 1 ATOM 4894 O OG1 . THR C 1 151 ? 110.852 -22.288 -0.039 1.00 97.50 ? 147 THR C OG1 1 ATOM 4895 C CG2 . THR C 1 151 ? 109.213 -23.874 -0.839 1.00 79.91 ? 147 THR C CG2 1 ATOM 4896 N N . ASP C 1 152 ? 109.297 -19.875 -0.602 1.00 69.90 ? 148 ASP C N 1 ATOM 4897 C CA . ASP C 1 152 ? 109.161 -18.763 -1.569 1.00 69.40 ? 148 ASP C CA 1 ATOM 4898 C C . ASP C 1 152 ? 108.730 -19.253 -2.962 1.00 68.80 ? 148 ASP C C 1 ATOM 4899 O O . ASP C 1 152 ? 109.164 -20.291 -3.423 1.00 75.16 ? 148 ASP C O 1 ATOM 4900 C CB . ASP C 1 152 ? 110.464 -17.927 -1.662 1.00 72.65 ? 148 ASP C CB 1 ATOM 4901 C CG . ASP C 1 152 ? 110.702 -17.024 -0.430 1.00 84.66 ? 148 ASP C CG 1 ATOM 4902 O OD1 . ASP C 1 152 ? 109.975 -17.127 0.598 1.00 87.92 ? 148 ASP C OD1 1 ATOM 4903 O OD2 . ASP C 1 152 ? 111.644 -16.196 -0.486 1.00 88.86 ? 148 ASP C OD2 1 ATOM 4904 N N . ASN C 1 153 ? 107.820 -18.523 -3.586 1.00 73.82 ? 149 ASN C N 1 ATOM 4905 C CA . ASN C 1 153 ? 107.262 -18.839 -4.901 1.00 74.86 ? 149 ASN C CA 1 ATOM 4906 C C . ASN C 1 153 ? 106.379 -20.050 -4.913 1.00 74.18 ? 149 ASN C C 1 ATOM 4907 O O . ASN C 1 153 ? 105.595 -20.211 -5.845 1.00 69.63 ? 149 ASN C O 1 ATOM 4908 C CB . ASN C 1 153 ? 108.339 -19.051 -5.959 1.00 87.53 ? 149 ASN C CB 1 ATOM 4909 C CG . ASN C 1 153 ? 109.125 -17.793 -6.275 1.00 91.66 ? 149 ASN C CG 1 ATOM 4910 O OD1 . ASN C 1 153 ? 108.856 -17.136 -7.288 1.00 110.55 ? 149 ASN C OD1 1 ATOM 4911 N ND2 . ASN C 1 153 ? 110.137 -17.485 -5.458 1.00 84.05 ? 149 ASN C ND2 1 ATOM 4912 N N . ALA C 1 154 ? 106.502 -20.907 -3.896 1.00 77.77 ? 150 ALA C N 1 ATOM 4913 C CA . ALA C 1 154 ? 105.867 -22.231 -3.907 1.00 74.88 ? 150 ALA C CA 1 ATOM 4914 C C . ALA C 1 154 ? 104.373 -22.123 -3.989 1.00 75.11 ? 150 ALA C C 1 ATOM 4915 O O . ALA C 1 154 ? 103.800 -21.094 -3.641 1.00 85.05 ? 150 ALA C O 1 ATOM 4916 C CB . ALA C 1 154 ? 106.258 -23.023 -2.682 1.00 82.14 ? 150 ALA C CB 1 ATOM 4917 N N . ALA C 1 155 ? 103.734 -23.186 -4.448 1.00 75.44 ? 151 ALA C N 1 ATOM 4918 C CA . ALA C 1 155 ? 102.298 -23.145 -4.687 1.00 74.04 ? 151 ALA C CA 1 ATOM 4919 C C . ALA C 1 155 ? 101.581 -23.280 -3.366 1.00 71.94 ? 151 ALA C C 1 ATOM 4920 O O . ALA C 1 155 ? 102.126 -23.798 -2.406 1.00 73.78 ? 151 ALA C O 1 ATOM 4921 C CB . ALA C 1 155 ? 101.866 -24.254 -5.643 1.00 74.06 ? 151 ALA C CB 1 ATOM 4922 N N . PHE C 1 156 ? 100.345 -22.811 -3.338 1.00 71.56 ? 152 PHE C N 1 ATOM 4923 C CA . PHE C 1 156 ? 99.585 -22.745 -2.126 1.00 69.76 ? 152 PHE C CA 1 ATOM 4924 C C . PHE C 1 156 ? 98.420 -23.708 -2.234 1.00 67.35 ? 152 PHE C C 1 ATOM 4925 O O . PHE C 1 156 ? 97.467 -23.450 -2.963 1.00 55.64 ? 152 PHE C O 1 ATOM 4926 C CB . PHE C 1 156 ? 99.070 -21.324 -1.848 1.00 72.99 ? 152 PHE C CB 1 ATOM 4927 C CG . PHE C 1 156 ? 98.558 -21.125 -0.428 1.00 72.53 ? 152 PHE C CG 1 ATOM 4928 C CD1 . PHE C 1 156 ? 99.409 -20.687 0.589 1.00 68.18 ? 152 PHE C CD1 1 ATOM 4929 C CD2 . PHE C 1 156 ? 97.235 -21.398 -0.111 1.00 71.10 ? 152 PHE C CD2 1 ATOM 4930 C CE1 . PHE C 1 156 ? 98.926 -20.463 1.873 1.00 66.33 ? 152 PHE C CE1 1 ATOM 4931 C CE2 . PHE C 1 156 ? 96.755 -21.207 1.177 1.00 68.29 ? 152 PHE C CE2 1 ATOM 4932 C CZ . PHE C 1 156 ? 97.598 -20.720 2.166 1.00 65.62 ? 152 PHE C CZ 1 ATOM 4933 N N . PRO C 1 157 ? 98.472 -24.803 -1.457 1.00 70.13 ? 153 PRO C N 1 ATOM 4934 C CA . PRO C 1 157 ? 97.402 -25.788 -1.466 1.00 66.54 ? 153 PRO C CA 1 ATOM 4935 C C . PRO C 1 157 ? 96.057 -25.127 -1.299 1.00 70.89 ? 153 PRO C C 1 ATOM 4936 O O . PRO C 1 157 ? 95.908 -24.309 -0.400 1.00 85.85 ? 153 PRO C O 1 ATOM 4937 C CB . PRO C 1 157 ? 97.720 -26.620 -0.238 1.00 67.87 ? 153 PRO C CB 1 ATOM 4938 C CG . PRO C 1 157 ? 99.215 -26.537 -0.091 1.00 70.69 ? 153 PRO C CG 1 ATOM 4939 C CD . PRO C 1 157 ? 99.563 -25.153 -0.513 1.00 68.41 ? 153 PRO C CD 1 ATOM 4940 N N . GLN C 1 158 ? 95.100 -25.415 -2.169 1.00 70.85 ? 154 GLN C N 1 ATOM 4941 C CA . GLN C 1 158 ? 93.731 -24.929 -1.952 1.00 71.75 ? 154 GLN C CA 1 ATOM 4942 C C . GLN C 1 158 ? 93.206 -25.576 -0.664 1.00 70.92 ? 154 GLN C C 1 ATOM 4943 O O . GLN C 1 158 ? 93.548 -26.721 -0.383 1.00 78.56 ? 154 GLN C O 1 ATOM 4944 C CB . GLN C 1 158 ? 92.860 -25.284 -3.150 1.00 71.66 ? 154 GLN C CB 1 ATOM 4945 C CG . GLN C 1 158 ? 91.357 -25.258 -2.901 1.00 75.91 ? 154 GLN C CG 1 ATOM 4946 C CD . GLN C 1 158 ? 90.770 -23.852 -2.850 1.00 83.01 ? 154 GLN C CD 1 ATOM 4947 O OE1 . GLN C 1 158 ? 91.266 -22.919 -3.489 1.00 84.86 ? 154 GLN C OE1 1 ATOM 4948 N NE2 . GLN C 1 158 ? 89.695 -23.695 -2.084 1.00 85.13 ? 154 GLN C NE2 1 ATOM 4949 N N . MET C 1 159 ? 92.428 -24.849 0.145 1.00 69.49 ? 155 MET C N 1 ATOM 4950 C CA . MET C 1 159 ? 92.005 -25.341 1.489 1.00 65.07 ? 155 MET C CA 1 ATOM 4951 C C . MET C 1 159 ? 90.618 -24.906 1.856 1.00 64.03 ? 155 MET C C 1 ATOM 4952 O O . MET C 1 159 ? 90.139 -23.842 1.436 1.00 74.15 ? 155 MET C O 1 ATOM 4953 C CB . MET C 1 159 ? 92.914 -24.822 2.594 1.00 66.42 ? 155 MET C CB 1 ATOM 4954 C CG . MET C 1 159 ? 94.359 -25.279 2.490 1.00 67.17 ? 155 MET C CG 1 ATOM 4955 S SD . MET C 1 159 ? 95.463 -24.497 3.702 1.00 74.29 ? 155 MET C SD 1 ATOM 4956 C CE . MET C 1 159 ? 95.932 -25.909 4.702 1.00 85.23 ? 155 MET C CE 1 ATOM 4957 N N . THR C 1 160 ? 89.959 -25.726 2.646 1.00 61.76 ? 156 THR C N 1 ATOM 4958 C CA . THR C 1 160 ? 88.718 -25.294 3.271 1.00 64.78 ? 156 THR C CA 1 ATOM 4959 C C . THR C 1 160 ? 88.848 -25.494 4.776 1.00 62.33 ? 156 THR C C 1 ATOM 4960 O O . THR C 1 160 ? 89.507 -26.421 5.228 1.00 68.24 ? 156 THR C O 1 ATOM 4961 C CB . THR C 1 160 ? 87.510 -26.044 2.692 1.00 71.29 ? 156 THR C CB 1 ATOM 4962 O OG1 . THR C 1 160 ? 87.596 -26.027 1.261 1.00 76.23 ? 156 THR C OG1 1 ATOM 4963 C CG2 . THR C 1 160 ? 86.188 -25.375 3.102 1.00 71.76 ? 156 THR C CG2 1 ATOM 4964 N N . LYS C 1 161 ? 88.291 -24.586 5.562 1.00 65.55 ? 157 LYS C N 1 ATOM 4965 C CA . LYS C 1 161 ? 88.301 -24.733 7.032 1.00 65.96 ? 157 LYS C CA 1 ATOM 4966 C C . LYS C 1 161 ? 87.018 -24.160 7.544 1.00 60.28 ? 157 LYS C C 1 ATOM 4967 O O . LYS C 1 161 ? 86.573 -23.166 7.007 1.00 61.25 ? 157 LYS C O 1 ATOM 4968 C CB . LYS C 1 161 ? 89.522 -24.048 7.673 1.00 68.01 ? 157 LYS C CB 1 ATOM 4969 C CG . LYS C 1 161 ? 90.845 -24.432 6.986 1.00 72.26 ? 157 LYS C CG 1 ATOM 4970 C CD . LYS C 1 161 ? 91.896 -25.021 7.927 1.00 72.71 ? 157 LYS C CD 1 ATOM 4971 C CE . LYS C 1 161 ? 92.885 -26.111 7.645 1.00 72.75 ? 157 LYS C CE 1 ATOM 4972 N NZ . LYS C 1 161 ? 92.554 -27.119 6.650 1.00 78.68 ? 157 LYS C NZ 1 ATOM 4973 N N . SER C 1 162 ? 86.400 -24.795 8.547 1.00 61.51 ? 158 SER C N 1 ATOM 4974 C CA . SER C 1 162 ? 85.094 -24.316 9.075 1.00 59.93 ? 158 SER C CA 1 ATOM 4975 C C . SER C 1 162 ? 85.068 -24.247 10.599 1.00 58.12 ? 158 SER C C 1 ATOM 4976 O O . SER C 1 162 ? 85.909 -24.827 11.286 1.00 58.87 ? 158 SER C O 1 ATOM 4977 C CB . SER C 1 162 ? 83.973 -25.242 8.626 1.00 61.31 ? 158 SER C CB 1 ATOM 4978 O OG . SER C 1 162 ? 84.369 -25.954 7.475 1.00 68.73 ? 158 SER C OG 1 ATOM 4979 N N . TYR C 1 163 ? 84.073 -23.561 11.126 1.00 53.24 ? 159 TYR C N 1 ATOM 4980 C CA . TYR C 1 163 ? 83.934 -23.446 12.541 1.00 55.37 ? 159 TYR C CA 1 ATOM 4981 C C . TYR C 1 163 ? 82.466 -23.272 12.890 1.00 58.57 ? 159 TYR C C 1 ATOM 4982 O O . TYR C 1 163 ? 81.815 -22.378 12.339 1.00 53.62 ? 159 TYR C O 1 ATOM 4983 C CB . TYR C 1 163 ? 84.761 -22.235 13.042 1.00 54.50 ? 159 TYR C CB 1 ATOM 4984 C CG . TYR C 1 163 ? 84.398 -21.790 14.458 1.00 54.52 ? 159 TYR C CG 1 ATOM 4985 C CD1 . TYR C 1 163 ? 83.552 -20.734 14.660 1.00 54.56 ? 159 TYR C CD1 1 ATOM 4986 C CD2 . TYR C 1 163 ? 84.897 -22.473 15.606 1.00 55.71 ? 159 TYR C CD2 1 ATOM 4987 C CE1 . TYR C 1 163 ? 83.196 -20.322 15.944 1.00 57.90 ? 159 TYR C CE1 1 ATOM 4988 C CE2 . TYR C 1 163 ? 84.549 -22.071 16.878 1.00 54.24 ? 159 TYR C CE2 1 ATOM 4989 C CZ . TYR C 1 163 ? 83.690 -20.990 17.041 1.00 55.28 ? 159 TYR C CZ 1 ATOM 4990 O OH . TYR C 1 163 ? 83.333 -20.575 18.295 1.00 61.31 ? 159 TYR C OH 1 ATOM 4991 N N . LYS C 1 164 ? 81.953 -24.103 13.803 1.00 60.52 ? 160 LYS C N 1 ATOM 4992 C CA . LYS C 1 164 ? 80.570 -23.955 14.272 1.00 67.52 ? 160 LYS C CA 1 ATOM 4993 C C . LYS C 1 164 ? 80.510 -23.099 15.503 1.00 65.49 ? 160 LYS C C 1 ATOM 4994 O O . LYS C 1 164 ? 81.316 -23.255 16.385 1.00 56.08 ? 160 LYS C O 1 ATOM 4995 C CB . LYS C 1 164 ? 79.960 -25.286 14.684 1.00 79.15 ? 160 LYS C CB 1 ATOM 4996 C CG . LYS C 1 164 ? 79.966 -26.380 13.634 1.00 95.64 ? 160 LYS C CG 1 ATOM 4997 C CD . LYS C 1 164 ? 79.179 -27.609 14.120 1.00 108.36 ? 160 LYS C CD 1 ATOM 4998 C CE . LYS C 1 164 ? 77.767 -27.267 14.614 1.00 106.44 ? 160 LYS C CE 1 ATOM 4999 N NZ . LYS C 1 164 ? 76.851 -28.439 14.519 1.00 112.46 ? 160 LYS C NZ 1 ATOM 5000 N N . ASN C 1 165 ? 79.518 -22.228 15.604 1.00 68.73 ? 161 ASN C N 1 ATOM 5001 C CA . ASN C 1 165 ? 79.301 -21.518 16.861 1.00 67.06 ? 161 ASN C CA 1 ATOM 5002 C C . ASN C 1 165 ? 78.400 -22.352 17.763 1.00 65.76 ? 161 ASN C C 1 ATOM 5003 O O . ASN C 1 165 ? 77.178 -22.347 17.599 1.00 59.32 ? 161 ASN C O 1 ATOM 5004 C CB . ASN C 1 165 ? 78.664 -20.166 16.627 1.00 60.35 ? 161 ASN C CB 1 ATOM 5005 C CG . ASN C 1 165 ? 78.395 -19.430 17.907 1.00 58.74 ? 161 ASN C CG 1 ATOM 5006 O OD1 . ASN C 1 165 ? 79.044 -19.667 18.925 1.00 57.22 ? 161 ASN C OD1 1 ATOM 5007 N ND2 . ASN C 1 165 ? 77.445 -18.522 17.868 1.00 61.77 ? 161 ASN C ND2 1 ATOM 5008 N N . THR C 1 166 ? 79.021 -23.042 18.722 1.00 68.35 ? 162 THR C N 1 ATOM 5009 C CA . THR C 1 166 ? 78.312 -23.958 19.619 1.00 65.04 ? 162 THR C CA 1 ATOM 5010 C C . THR C 1 166 ? 77.837 -23.251 20.873 1.00 67.70 ? 162 THR C C 1 ATOM 5011 O O . THR C 1 166 ? 77.258 -23.887 21.730 1.00 81.92 ? 162 THR C O 1 ATOM 5012 C CB . THR C 1 166 ? 79.184 -25.131 20.056 1.00 61.52 ? 162 THR C CB 1 ATOM 5013 O OG1 . THR C 1 166 ? 80.310 -24.636 20.759 1.00 62.37 ? 162 THR C OG1 1 ATOM 5014 C CG2 . THR C 1 166 ? 79.681 -25.955 18.879 1.00 62.46 ? 162 THR C CG2 1 ATOM 5015 N N . ARG C 1 167 ? 78.056 -21.939 20.982 1.00 63.95 ? 163 ARG C N 1 ATOM 5016 C CA . ARG C 1 167 ? 77.512 -21.161 22.105 1.00 63.13 ? 163 ARG C CA 1 ATOM 5017 C C . ARG C 1 167 ? 76.077 -20.721 21.758 1.00 63.59 ? 163 ARG C C 1 ATOM 5018 O O . ARG C 1 167 ? 75.577 -21.080 20.694 1.00 62.96 ? 163 ARG C O 1 ATOM 5019 C CB . ARG C 1 167 ? 78.382 -19.928 22.479 1.00 59.11 ? 163 ARG C CB 1 ATOM 5020 C CG . ARG C 1 167 ? 79.867 -20.103 22.294 1.00 58.57 ? 163 ARG C CG 1 ATOM 5021 C CD . ARG C 1 167 ? 80.725 -20.058 23.531 1.00 60.29 ? 163 ARG C CD 1 ATOM 5022 N NE . ARG C 1 167 ? 80.760 -18.761 24.193 1.00 58.87 ? 163 ARG C NE 1 ATOM 5023 C CZ . ARG C 1 167 ? 81.851 -18.221 24.738 1.00 63.20 ? 163 ARG C CZ 1 ATOM 5024 N NH1 . ARG C 1 167 ? 83.048 -18.824 24.674 1.00 63.90 ? 163 ARG C NH1 1 ATOM 5025 N NH2 . ARG C 1 167 ? 81.758 -17.037 25.324 1.00 65.63 ? 163 ARG C NH2 1 ATOM 5026 N N . LYS C 1 168 ? 75.459 -19.957 22.669 1.00 60.74 ? 164 LYS C N 1 ATOM 5027 C CA . LYS C 1 168 ? 74.055 -19.558 22.607 1.00 66.91 ? 164 LYS C CA 1 ATOM 5028 C C . LYS C 1 168 ? 73.900 -18.137 22.104 1.00 74.24 ? 164 LYS C C 1 ATOM 5029 O O . LYS C 1 168 ? 72.796 -17.726 21.741 1.00 81.06 ? 164 LYS C O 1 ATOM 5030 C CB . LYS C 1 168 ? 73.444 -19.596 24.007 1.00 75.66 ? 164 LYS C CB 1 ATOM 5031 C CG . LYS C 1 168 ? 72.071 -20.198 24.138 1.00 88.21 ? 164 LYS C CG 1 ATOM 5032 C CD . LYS C 1 168 ? 71.836 -20.741 25.538 1.00 95.60 ? 164 LYS C CD 1 ATOM 5033 C CE . LYS C 1 168 ? 70.455 -21.386 25.669 1.00 95.95 ? 164 LYS C CE 1 ATOM 5034 N NZ . LYS C 1 168 ? 70.098 -21.816 27.051 1.00 97.16 ? 164 LYS C NZ 1 ATOM 5035 N N . ASN C 1 169 ? 74.991 -17.371 22.113 1.00 72.53 ? 165 ASN C N 1 ATOM 5036 C CA . ASN C 1 169 ? 75.028 -16.048 21.499 1.00 65.89 ? 165 ASN C CA 1 ATOM 5037 C C . ASN C 1 169 ? 75.706 -16.077 20.137 1.00 65.16 ? 165 ASN C C 1 ATOM 5038 O O . ASN C 1 169 ? 76.414 -17.038 19.817 1.00 65.99 ? 165 ASN C O 1 ATOM 5039 C CB . ASN C 1 169 ? 75.754 -15.100 22.410 1.00 66.38 ? 165 ASN C CB 1 ATOM 5040 C CG . ASN C 1 169 ? 74.925 -14.727 23.597 1.00 69.28 ? 165 ASN C CG 1 ATOM 5041 O OD1 . ASN C 1 169 ? 73.723 -14.929 23.598 1.00 71.15 ? 165 ASN C OD1 1 ATOM 5042 N ND2 . ASN C 1 169 ? 75.562 -14.208 24.631 1.00 71.20 ? 165 ASN C ND2 1 ATOM 5043 N N . PRO C 1 170 ? 75.498 -15.028 19.327 1.00 60.80 ? 166 PRO C N 1 ATOM 5044 C CA . PRO C 1 170 ? 76.202 -14.982 18.050 1.00 57.72 ? 166 PRO C CA 1 ATOM 5045 C C . PRO C 1 170 ? 77.706 -14.739 18.266 1.00 53.85 ? 166 PRO C C 1 ATOM 5046 O O . PRO C 1 170 ? 78.087 -14.068 19.222 1.00 52.02 ? 166 PRO C O 1 ATOM 5047 C CB . PRO C 1 170 ? 75.573 -13.789 17.329 1.00 56.90 ? 166 PRO C CB 1 ATOM 5048 C CG . PRO C 1 170 ? 74.667 -13.126 18.318 1.00 61.89 ? 166 PRO C CG 1 ATOM 5049 C CD . PRO C 1 170 ? 74.919 -13.726 19.668 1.00 60.66 ? 166 PRO C CD 1 ATOM 5050 N N . ALA C 1 171 ? 78.524 -15.303 17.390 1.00 51.17 ? 167 ALA C N 1 ATOM 5051 C CA . ALA C 1 171 ? 79.980 -15.140 17.420 1.00 52.71 ? 167 ALA C CA 1 ATOM 5052 C C . ALA C 1 171 ? 80.476 -14.159 16.345 1.00 55.02 ? 167 ALA C C 1 ATOM 5053 O O . ALA C 1 171 ? 80.183 -14.337 15.156 1.00 53.98 ? 167 ALA C O 1 ATOM 5054 C CB . ALA C 1 171 ? 80.660 -16.484 17.168 1.00 50.23 ? 167 ALA C CB 1 ATOM 5055 N N . LEU C 1 172 ? 81.312 -13.221 16.763 1.00 48.48 ? 168 LEU C N 1 ATOM 5056 C CA . LEU C 1 172 ? 81.971 -12.290 15.878 1.00 47.99 ? 168 LEU C CA 1 ATOM 5057 C C . LEU C 1 172 ? 83.211 -12.908 15.246 1.00 48.73 ? 168 LEU C C 1 ATOM 5058 O O . LEU C 1 172 ? 84.145 -13.284 15.929 1.00 50.58 ? 168 LEU C O 1 ATOM 5059 C CB . LEU C 1 172 ? 82.367 -11.053 16.674 1.00 49.13 ? 168 LEU C CB 1 ATOM 5060 C CG . LEU C 1 172 ? 83.237 -10.041 15.962 1.00 50.65 ? 168 LEU C CG 1 ATOM 5061 C CD1 . LEU C 1 172 ? 82.518 -9.512 14.754 1.00 52.54 ? 168 LEU C CD1 1 ATOM 5062 C CD2 . LEU C 1 172 ? 83.556 -8.898 16.900 1.00 54.95 ? 168 LEU C CD2 1 ATOM 5063 N N . ILE C 1 173 ? 83.202 -13.016 13.929 1.00 49.13 ? 169 ILE C N 1 ATOM 5064 C CA . ILE C 1 173 ? 84.263 -13.643 13.165 1.00 46.17 ? 169 ILE C CA 1 ATOM 5065 C C . ILE C 1 173 ? 84.934 -12.581 12.322 1.00 45.88 ? 169 ILE C C 1 ATOM 5066 O O . ILE C 1 173 ? 84.277 -11.710 11.779 1.00 52.16 ? 169 ILE C O 1 ATOM 5067 C CB . ILE C 1 173 ? 83.664 -14.686 12.226 1.00 46.96 ? 169 ILE C CB 1 ATOM 5068 C CG1 . ILE C 1 173 ? 82.801 -15.700 13.011 1.00 48.59 ? 169 ILE C CG1 1 ATOM 5069 C CG2 . ILE C 1 173 ? 84.745 -15.388 11.419 1.00 46.88 ? 169 ILE C CG2 1 ATOM 5070 C CD1 . ILE C 1 173 ? 83.568 -16.562 14.019 1.00 48.80 ? 169 ILE C CD1 1 ATOM 5071 N N . VAL C 1 174 ? 86.247 -12.663 12.196 1.00 46.92 ? 170 VAL C N 1 ATOM 5072 C CA . VAL C 1 174 ? 87.027 -11.655 11.490 1.00 46.81 ? 170 VAL C CA 1 ATOM 5073 C C . VAL C 1 174 ? 88.084 -12.306 10.659 1.00 44.00 ? 170 VAL C C 1 ATOM 5074 O O . VAL C 1 174 ? 88.729 -13.240 11.128 1.00 49.40 ? 170 VAL C O 1 ATOM 5075 C CB . VAL C 1 174 ? 87.750 -10.736 12.475 1.00 48.51 ? 170 VAL C CB 1 ATOM 5076 C CG1 . VAL C 1 174 ? 88.667 -9.791 11.737 1.00 48.62 ? 170 VAL C CG1 1 ATOM 5077 C CG2 . VAL C 1 174 ? 86.735 -9.906 13.221 1.00 51.09 ? 170 VAL C CG2 1 ATOM 5078 N N . TRP C 1 175 ? 88.308 -11.811 9.446 1.00 42.96 ? 171 TRP C N 1 ATOM 5079 C CA . TRP C 1 175 ? 89.438 -12.335 8.659 1.00 44.12 ? 171 TRP C CA 1 ATOM 5080 C C . TRP C 1 175 ? 89.995 -11.267 7.796 1.00 43.80 ? 171 TRP C C 1 ATOM 5081 O O . TRP C 1 175 ? 89.465 -10.181 7.781 1.00 42.56 ? 171 TRP C O 1 ATOM 5082 C CB . TRP C 1 175 ? 89.014 -13.519 7.795 1.00 44.31 ? 171 TRP C CB 1 ATOM 5083 C CG . TRP C 1 175 ? 88.012 -13.160 6.766 1.00 47.21 ? 171 TRP C CG 1 ATOM 5084 C CD1 . TRP C 1 175 ? 88.239 -12.982 5.442 1.00 51.49 ? 171 TRP C CD1 1 ATOM 5085 C CD2 . TRP C 1 175 ? 86.619 -12.943 6.967 1.00 50.07 ? 171 TRP C CD2 1 ATOM 5086 N NE1 . TRP C 1 175 ? 87.069 -12.707 4.785 1.00 50.93 ? 171 TRP C NE1 1 ATOM 5087 C CE2 . TRP C 1 175 ? 86.058 -12.649 5.703 1.00 52.30 ? 171 TRP C CE2 1 ATOM 5088 C CE3 . TRP C 1 175 ? 85.778 -13.001 8.084 1.00 51.12 ? 171 TRP C CE3 1 ATOM 5089 C CZ2 . TRP C 1 175 ? 84.698 -12.390 5.526 1.00 51.07 ? 171 TRP C CZ2 1 ATOM 5090 C CZ3 . TRP C 1 175 ? 84.417 -12.720 7.913 1.00 53.52 ? 171 TRP C CZ3 1 ATOM 5091 C CH2 . TRP C 1 175 ? 83.892 -12.432 6.638 1.00 51.73 ? 171 TRP C CH2 1 ATOM 5092 N N . GLY C 1 176 ? 91.040 -11.590 7.041 1.00 44.92 ? 172 GLY C N 1 ATOM 5093 C CA . GLY C 1 176 ? 91.766 -10.579 6.304 1.00 45.03 ? 172 GLY C CA 1 ATOM 5094 C C . GLY C 1 176 ? 92.171 -10.997 4.924 1.00 46.40 ? 172 GLY C C 1 ATOM 5095 O O . GLY C 1 176 ? 92.438 -12.163 4.676 1.00 49.24 ? 172 GLY C O 1 ATOM 5096 N N . ILE C 1 177 ? 92.253 -10.020 4.035 1.00 48.63 ? 173 ILE C N 1 ATOM 5097 C CA . ILE C 1 177 ? 92.739 -10.249 2.701 1.00 51.12 ? 173 ILE C CA 1 ATOM 5098 C C . ILE C 1 177 ? 94.029 -9.486 2.531 1.00 49.61 ? 173 ILE C C 1 ATOM 5099 O O . ILE C 1 177 ? 94.104 -8.296 2.790 1.00 53.44 ? 173 ILE C O 1 ATOM 5100 C CB . ILE C 1 177 ? 91.690 -9.778 1.685 1.00 54.71 ? 173 ILE C CB 1 ATOM 5101 C CG1 . ILE C 1 177 ? 90.333 -10.439 1.977 1.00 52.90 ? 173 ILE C CG1 1 ATOM 5102 C CG2 . ILE C 1 177 ? 92.137 -10.097 0.270 1.00 55.46 ? 173 ILE C CG2 1 ATOM 5103 C CD1 . ILE C 1 177 ? 90.331 -11.954 1.834 1.00 53.27 ? 173 ILE C CD1 1 ATOM 5104 N N . HIS C 1 178 ? 95.080 -10.172 2.137 1.00 52.68 ? 174 HIS C N 1 ATOM 5105 C CA . HIS C 1 178 ? 96.346 -9.481 1.990 1.00 50.63 ? 174 HIS C CA 1 ATOM 5106 C C . HIS C 1 178 ? 96.527 -8.992 0.569 1.00 50.16 ? 174 HIS C C 1 ATOM 5107 O O . HIS C 1 178 ? 96.548 -9.795 -0.377 1.00 48.98 ? 174 HIS C O 1 ATOM 5108 C CB . HIS C 1 178 ? 97.517 -10.344 2.366 1.00 46.97 ? 174 HIS C CB 1 ATOM 5109 C CG . HIS C 1 178 ? 98.807 -9.608 2.310 1.00 46.80 ? 174 HIS C CG 1 ATOM 5110 N ND1 . HIS C 1 178 ? 99.895 -10.067 1.607 1.00 48.97 ? 174 HIS C ND1 1 ATOM 5111 C CD2 . HIS C 1 178 ? 99.159 -8.404 2.804 1.00 45.95 ? 174 HIS C CD2 1 ATOM 5112 C CE1 . HIS C 1 178 ? 100.867 -9.176 1.665 1.00 48.22 ? 174 HIS C CE1 1 ATOM 5113 N NE2 . HIS C 1 178 ? 100.444 -8.155 2.389 1.00 47.74 ? 174 HIS C NE2 1 ATOM 5114 N N . HIS C 1 179 ? 96.688 -7.678 0.445 1.00 51.19 ? 175 HIS C N 1 ATOM 5115 C CA . HIS C 1 179 ? 96.929 -7.026 -0.846 1.00 53.58 ? 175 HIS C CA 1 ATOM 5116 C C . HIS C 1 179 ? 98.395 -6.606 -0.932 1.00 51.06 ? 175 HIS C C 1 ATOM 5117 O O . HIS C 1 179 ? 98.821 -5.661 -0.277 1.00 45.55 ? 175 HIS C O 1 ATOM 5118 C CB . HIS C 1 179 ? 96.055 -5.795 -0.927 1.00 56.79 ? 175 HIS C CB 1 ATOM 5119 C CG . HIS C 1 179 ? 94.591 -6.089 -0.872 1.00 59.76 ? 175 HIS C CG 1 ATOM 5120 N ND1 . HIS C 1 179 ? 93.964 -6.885 -1.805 1.00 64.01 ? 175 HIS C ND1 1 ATOM 5121 C CD2 . HIS C 1 179 ? 93.620 -5.658 -0.033 1.00 58.42 ? 175 HIS C CD2 1 ATOM 5122 C CE1 . HIS C 1 179 ? 92.671 -6.942 -1.540 1.00 62.49 ? 175 HIS C CE1 1 ATOM 5123 N NE2 . HIS C 1 179 ? 92.436 -6.207 -0.470 1.00 58.11 ? 175 HIS C NE2 1 ATOM 5124 N N . SER C 1 180 ? 99.164 -7.326 -1.726 1.00 53.09 ? 176 SER C N 1 ATOM 5125 C CA . SER C 1 180 ? 100.611 -7.227 -1.663 1.00 53.76 ? 176 SER C CA 1 ATOM 5126 C C . SER C 1 180 ? 101.061 -6.011 -2.441 1.00 52.34 ? 176 SER C C 1 ATOM 5127 O O . SER C 1 180 ? 100.359 -5.542 -3.321 1.00 51.69 ? 176 SER C O 1 ATOM 5128 C CB . SER C 1 180 ? 101.258 -8.539 -2.150 1.00 58.94 ? 176 SER C CB 1 ATOM 5129 O OG . SER C 1 180 ? 100.418 -9.687 -1.830 1.00 65.52 ? 176 SER C OG 1 ATOM 5130 N N . GLY C 1 181 ? 102.209 -5.460 -2.065 1.00 53.03 ? 177 GLY C N 1 ATOM 5131 C CA . GLY C 1 181 ? 102.772 -4.296 -2.746 1.00 54.59 ? 177 GLY C CA 1 ATOM 5132 C C . GLY C 1 181 ? 103.063 -4.441 -4.248 1.00 57.02 ? 177 GLY C C 1 ATOM 5133 O O . GLY C 1 181 ? 103.126 -3.451 -4.945 1.00 57.73 ? 177 GLY C O 1 ATOM 5134 N N . SER C 1 182 ? 103.244 -5.668 -4.729 1.00 60.90 ? 178 SER C N 1 ATOM 5135 C CA . SER C 1 182 ? 103.444 -5.982 -6.153 1.00 69.91 ? 178 SER C CA 1 ATOM 5136 C C . SER C 1 182 ? 102.844 -7.350 -6.494 1.00 74.45 ? 178 SER C C 1 ATOM 5137 O O . SER C 1 182 ? 102.312 -8.023 -5.622 1.00 75.52 ? 178 SER C O 1 ATOM 5138 C CB . SER C 1 182 ? 104.938 -5.998 -6.519 1.00 68.93 ? 178 SER C CB 1 ATOM 5139 O OG . SER C 1 182 ? 105.713 -6.636 -5.534 1.00 66.86 ? 178 SER C OG 1 ATOM 5140 N N . THR C 1 183 ? 102.903 -7.754 -7.762 1.00 73.19 ? 179 THR C N 1 ATOM 5141 C CA . THR C 1 183 ? 102.533 -9.128 -8.115 1.00 72.56 ? 179 THR C CA 1 ATOM 5142 C C . THR C 1 183 ? 103.700 -10.041 -7.773 1.00 68.28 ? 179 THR C C 1 ATOM 5143 O O . THR C 1 183 ? 103.511 -11.198 -7.448 1.00 68.83 ? 179 THR C O 1 ATOM 5144 C CB . THR C 1 183 ? 102.078 -9.274 -9.595 1.00 70.57 ? 179 THR C CB 1 ATOM 5145 O OG1 . THR C 1 183 ? 100.866 -8.535 -9.777 1.00 71.42 ? 179 THR C OG1 1 ATOM 5146 C CG2 . THR C 1 183 ? 101.761 -10.716 -9.940 1.00 72.55 ? 179 THR C CG2 1 ATOM 5147 N N . ALA C 1 184 ? 104.910 -9.505 -7.823 1.00 72.26 ? 180 ALA C N 1 ATOM 5148 C CA . ALA C 1 184 ? 106.097 -10.268 -7.462 1.00 68.76 ? 180 ALA C CA 1 ATOM 5149 C C . ALA C 1 184 ? 106.033 -10.683 -6.014 1.00 73.03 ? 180 ALA C C 1 ATOM 5150 O O . ALA C 1 184 ? 106.433 -11.778 -5.694 1.00 77.02 ? 180 ALA C O 1 ATOM 5151 C CB . ALA C 1 184 ? 107.361 -9.452 -7.693 1.00 70.10 ? 180 ALA C CB 1 ATOM 5152 N N . GLU C 1 185 ? 105.557 -9.800 -5.126 1.00 78.15 ? 181 GLU C N 1 ATOM 5153 C CA . GLU C 1 185 ? 105.507 -10.148 -3.713 1.00 71.15 ? 181 GLU C CA 1 ATOM 5154 C C . GLU C 1 185 ? 104.398 -11.093 -3.453 1.00 59.64 ? 181 GLU C C 1 ATOM 5155 O O . GLU C 1 185 ? 104.550 -11.959 -2.626 1.00 58.08 ? 181 GLU C O 1 ATOM 5156 C CB . GLU C 1 185 ? 105.445 -8.937 -2.775 1.00 88.31 ? 181 GLU C CB 1 ATOM 5157 C CG . GLU C 1 185 ? 106.785 -8.186 -2.671 1.00 106.48 ? 181 GLU C CG 1 ATOM 5158 C CD . GLU C 1 185 ? 108.032 -9.095 -2.684 1.00 110.90 ? 181 GLU C CD 1 ATOM 5159 O OE1 . GLU C 1 185 ? 108.472 -9.518 -1.584 1.00 106.72 ? 181 GLU C OE1 1 ATOM 5160 O OE2 . GLU C 1 185 ? 108.577 -9.370 -3.795 1.00 107.78 ? 181 GLU C OE2 1 ATOM 5161 N N . GLN C 1 186 ? 103.326 -11.014 -4.214 1.00 57.70 ? 182 GLN C N 1 ATOM 5162 C CA . GLN C 1 186 ? 102.202 -11.931 -4.039 1.00 60.48 ? 182 GLN C CA 1 ATOM 5163 C C . GLN C 1 186 ? 102.582 -13.329 -4.380 1.00 65.32 ? 182 GLN C C 1 ATOM 5164 O O . GLN C 1 186 ? 102.040 -14.292 -3.862 1.00 74.21 ? 182 GLN C O 1 ATOM 5165 C CB . GLN C 1 186 ? 101.019 -11.508 -4.889 1.00 62.01 ? 182 GLN C CB 1 ATOM 5166 C CG . GLN C 1 186 ? 99.832 -12.456 -4.872 1.00 59.08 ? 182 GLN C CG 1 ATOM 5167 C CD . GLN C 1 186 ? 98.501 -11.728 -4.904 1.00 65.26 ? 182 GLN C CD 1 ATOM 5168 O OE1 . GLN C 1 186 ? 98.172 -10.932 -3.990 1.00 73.70 ? 182 GLN C OE1 1 ATOM 5169 N NE2 . GLN C 1 186 ? 97.724 -11.977 -5.950 1.00 68.42 ? 182 GLN C NE2 1 ATOM 5170 N N . THR C 1 187 ? 103.520 -13.468 -5.287 1.00 76.52 ? 183 THR C N 1 ATOM 5171 C CA . THR C 1 187 ? 103.888 -14.763 -5.756 1.00 73.93 ? 183 THR C CA 1 ATOM 5172 C C . THR C 1 187 ? 104.962 -15.333 -4.828 1.00 63.82 ? 183 THR C C 1 ATOM 5173 O O . THR C 1 187 ? 104.802 -16.431 -4.294 1.00 64.16 ? 183 THR C O 1 ATOM 5174 C CB . THR C 1 187 ? 104.230 -14.486 -7.215 1.00 79.38 ? 183 THR C CB 1 ATOM 5175 O OG1 . THR C 1 187 ? 103.037 -14.682 -8.004 1.00 78.93 ? 183 THR C OG1 1 ATOM 5176 C CG2 . THR C 1 187 ? 105.405 -15.286 -7.692 1.00 80.35 ? 183 THR C CG2 1 ATOM 5177 N N . LYS C 1 188 ? 105.980 -14.543 -4.509 1.00 62.50 ? 184 LYS C N 1 ATOM 5178 C CA . LYS C 1 188 ? 106.925 -14.912 -3.431 1.00 63.68 ? 184 LYS C CA 1 ATOM 5179 C C . LYS C 1 188 ? 106.219 -15.485 -2.184 1.00 64.13 ? 184 LYS C C 1 ATOM 5180 O O . LYS C 1 188 ? 106.764 -16.353 -1.536 1.00 65.62 ? 184 LYS C O 1 ATOM 5181 C CB . LYS C 1 188 ? 107.815 -13.726 -3.051 1.00 65.53 ? 184 LYS C CB 1 ATOM 5182 C CG . LYS C 1 188 ? 108.629 -13.868 -1.766 1.00 74.76 ? 184 LYS C CG 1 ATOM 5183 C CD . LYS C 1 188 ? 109.150 -12.565 -1.239 1.00 79.90 ? 184 LYS C CD 1 ATOM 5184 C CE . LYS C 1 188 ? 110.445 -12.712 -0.466 1.00 84.68 ? 184 LYS C CE 1 ATOM 5185 N NZ . LYS C 1 188 ? 110.594 -11.567 0.477 1.00 92.51 ? 184 LYS C NZ 1 ATOM 5186 N N . LEU C 1 189 ? 105.008 -15.003 -1.870 1.00 65.36 ? 185 LEU C N 1 ATOM 5187 C CA . LEU C 1 189 ? 104.317 -15.368 -0.636 1.00 61.34 ? 185 LEU C CA 1 ATOM 5188 C C . LEU C 1 189 ? 103.361 -16.530 -0.828 1.00 59.37 ? 185 LEU C C 1 ATOM 5189 O O . LEU C 1 189 ? 103.367 -17.433 -0.014 1.00 57.53 ? 185 LEU C O 1 ATOM 5190 C CB . LEU C 1 189 ? 103.568 -14.163 -0.046 1.00 61.69 ? 185 LEU C CB 1 ATOM 5191 C CG . LEU C 1 189 ? 104.453 -13.022 0.493 1.00 62.32 ? 185 LEU C CG 1 ATOM 5192 C CD1 . LEU C 1 189 ? 103.619 -11.796 0.823 1.00 64.15 ? 185 LEU C CD1 1 ATOM 5193 C CD2 . LEU C 1 189 ? 105.259 -13.417 1.716 1.00 65.06 ? 185 LEU C CD2 1 ATOM 5194 N N . TYR C 1 190 ? 102.544 -16.497 -1.878 1.00 55.25 ? 186 TYR C N 1 ATOM 5195 C CA . TYR C 1 190 ? 101.499 -17.506 -2.106 1.00 57.88 ? 186 TYR C CA 1 ATOM 5196 C C . TYR C 1 190 ? 101.625 -18.258 -3.425 1.00 63.46 ? 186 TYR C C 1 ATOM 5197 O O . TYR C 1 190 ? 100.721 -19.007 -3.806 1.00 59.81 ? 186 TYR C O 1 ATOM 5198 C CB . TYR C 1 190 ? 100.107 -16.838 -2.046 1.00 63.06 ? 186 TYR C CB 1 ATOM 5199 C CG . TYR C 1 190 ? 99.985 -15.771 -0.962 1.00 64.11 ? 186 TYR C CG 1 ATOM 5200 C CD1 . TYR C 1 190 ? 100.239 -16.074 0.349 1.00 62.03 ? 186 TYR C CD1 1 ATOM 5201 C CD2 . TYR C 1 190 ? 99.657 -14.468 -1.268 1.00 62.87 ? 186 TYR C CD2 1 ATOM 5202 C CE1 . TYR C 1 190 ? 100.147 -15.118 1.334 1.00 66.60 ? 186 TYR C CE1 1 ATOM 5203 C CE2 . TYR C 1 190 ? 99.572 -13.499 -0.281 1.00 66.66 ? 186 TYR C CE2 1 ATOM 5204 C CZ . TYR C 1 190 ? 99.809 -13.831 1.030 1.00 62.36 ? 186 TYR C CZ 1 ATOM 5205 O OH . TYR C 1 190 ? 99.759 -12.885 2.048 1.00 53.99 ? 186 TYR C OH 1 ATOM 5206 N N . GLY C 1 191 ? 102.719 -18.014 -4.149 1.00 73.63 ? 187 GLY C N 1 ATOM 5207 C CA . GLY C 1 191 ? 102.895 -18.501 -5.514 1.00 70.97 ? 187 GLY C CA 1 ATOM 5208 C C . GLY C 1 191 ? 102.048 -17.862 -6.599 1.00 81.42 ? 187 GLY C C 1 ATOM 5209 O O . GLY C 1 191 ? 101.232 -16.955 -6.342 1.00 88.69 ? 187 GLY C O 1 ATOM 5210 N N . SER C 1 192 ? 102.283 -18.331 -7.829 1.00 91.75 ? 188 SER C N 1 ATOM 5211 C CA . SER C 1 192 ? 101.672 -17.774 -9.046 1.00 89.09 ? 188 SER C CA 1 ATOM 5212 C C . SER C 1 192 ? 100.202 -18.150 -9.054 1.00 89.85 ? 188 SER C C 1 ATOM 5213 O O . SER C 1 192 ? 99.675 -18.678 -8.084 1.00 81.25 ? 188 SER C O 1 ATOM 5214 C CB . SER C 1 192 ? 102.335 -18.324 -10.327 1.00 94.02 ? 188 SER C CB 1 ATOM 5215 O OG . SER C 1 192 ? 103.722 -18.621 -10.172 1.00 103.59 ? 188 SER C OG 1 ATOM 5216 N N . GLY C 1 193 ? 99.546 -17.882 -10.171 1.00 89.72 ? 189 GLY C N 1 ATOM 5217 C CA . GLY C 1 193 ? 98.141 -18.196 -10.320 1.00 83.14 ? 189 GLY C CA 1 ATOM 5218 C C . GLY C 1 193 ? 97.383 -17.065 -9.701 1.00 80.96 ? 189 GLY C C 1 ATOM 5219 O O . GLY C 1 193 ? 97.945 -16.297 -8.925 1.00 84.66 ? 189 GLY C O 1 ATOM 5220 N N . ASN C 1 194 ? 96.113 -16.933 -10.065 1.00 83.94 ? 190 ASN C N 1 ATOM 5221 C CA . ASN C 1 194 ? 95.233 -15.957 -9.400 1.00 92.56 ? 190 ASN C CA 1 ATOM 5222 C C . ASN C 1 194 ? 94.728 -16.595 -8.113 1.00 90.77 ? 190 ASN C C 1 ATOM 5223 O O . ASN C 1 194 ? 95.001 -17.772 -7.855 1.00 88.81 ? 190 ASN C O 1 ATOM 5224 C CB . ASN C 1 194 ? 94.076 -15.417 -10.294 1.00 102.73 ? 190 ASN C CB 1 ATOM 5225 C CG . ASN C 1 194 ? 93.653 -16.386 -11.402 1.00 111.19 ? 190 ASN C CG 1 ATOM 5226 O OD1 . ASN C 1 194 ? 94.287 -17.432 -11.637 1.00 104.48 ? 190 ASN C OD1 1 ATOM 5227 N ND2 . ASN C 1 194 ? 92.586 -16.025 -12.106 1.00 107.42 ? 190 ASN C ND2 1 ATOM 5228 N N . LYS C 1 195 ? 94.029 -15.813 -7.298 1.00 77.16 ? 191 LYS C N 1 ATOM 5229 C CA . LYS C 1 195 ? 93.836 -16.167 -5.914 1.00 70.16 ? 191 LYS C CA 1 ATOM 5230 C C . LYS C 1 195 ? 92.465 -15.721 -5.524 1.00 71.83 ? 191 LYS C C 1 ATOM 5231 O O . LYS C 1 195 ? 92.081 -14.590 -5.783 1.00 74.53 ? 191 LYS C O 1 ATOM 5232 C CB . LYS C 1 195 ? 94.861 -15.463 -5.005 1.00 70.07 ? 191 LYS C CB 1 ATOM 5233 C CG . LYS C 1 195 ? 96.339 -15.778 -5.249 1.00 67.82 ? 191 LYS C CG 1 ATOM 5234 C CD . LYS C 1 195 ? 96.705 -17.209 -4.902 1.00 73.06 ? 191 LYS C CD 1 ATOM 5235 C CE . LYS C 1 195 ? 98.148 -17.512 -5.286 1.00 75.63 ? 191 LYS C CE 1 ATOM 5236 N NZ . LYS C 1 195 ? 98.613 -18.831 -4.764 1.00 79.12 ? 191 LYS C NZ 1 ATOM 5237 N N . LEU C 1 196 ? 91.720 -16.618 -4.891 1.00 74.63 ? 192 LEU C N 1 ATOM 5238 C CA . LEU C 1 196 ? 90.355 -16.324 -4.467 1.00 67.88 ? 192 LEU C CA 1 ATOM 5239 C C . LEU C 1 196 ? 90.168 -16.795 -3.018 1.00 62.45 ? 192 LEU C C 1 ATOM 5240 O O . LEU C 1 196 ? 90.906 -17.693 -2.552 1.00 56.85 ? 192 LEU C O 1 ATOM 5241 C CB . LEU C 1 196 ? 89.362 -17.001 -5.421 1.00 69.28 ? 192 LEU C CB 1 ATOM 5242 C CG . LEU C 1 196 ? 87.851 -16.866 -5.171 1.00 80.74 ? 192 LEU C CG 1 ATOM 5243 C CD1 . LEU C 1 196 ? 87.098 -16.155 -6.282 1.00 97.72 ? 192 LEU C CD1 1 ATOM 5244 C CD2 . LEU C 1 196 ? 87.248 -18.239 -4.959 1.00 85.93 ? 192 LEU C CD2 1 ATOM 5245 N N . VAL C 1 197 ? 89.237 -16.142 -2.321 1.00 49.86 ? 193 VAL C N 1 ATOM 5246 C CA . VAL C 1 197 ? 88.921 -16.427 -0.946 1.00 51.93 ? 193 VAL C CA 1 ATOM 5247 C C . VAL C 1 197 ? 87.438 -16.280 -0.799 1.00 56.41 ? 193 VAL C C 1 ATOM 5248 O O . VAL C 1 197 ? 86.885 -15.160 -0.932 1.00 54.79 ? 193 VAL C O 1 ATOM 5249 C CB . VAL C 1 197 ? 89.614 -15.418 0.042 1.00 55.08 ? 193 VAL C CB 1 ATOM 5250 C CG1 . VAL C 1 197 ? 89.082 -15.563 1.459 1.00 52.55 ? 193 VAL C CG1 1 ATOM 5251 C CG2 . VAL C 1 197 ? 91.132 -15.608 0.052 1.00 58.89 ? 193 VAL C CG2 1 ATOM 5252 N N . THR C 1 198 ? 86.773 -17.366 -0.432 1.00 57.59 ? 194 THR C N 1 ATOM 5253 C CA . THR C 1 198 ? 85.318 -17.336 -0.402 1.00 59.59 ? 194 THR C CA 1 ATOM 5254 C C . THR C 1 198 ? 84.813 -17.710 0.986 1.00 56.16 ? 194 THR C C 1 ATOM 5255 O O . THR C 1 198 ? 85.287 -18.643 1.602 1.00 65.20 ? 194 THR C O 1 ATOM 5256 C CB . THR C 1 198 ? 84.728 -18.195 -1.558 1.00 65.12 ? 194 THR C CB 1 ATOM 5257 O OG1 . THR C 1 198 ? 83.582 -18.925 -1.108 1.00 61.32 ? 194 THR C OG1 1 ATOM 5258 C CG2 . THR C 1 198 ? 85.784 -19.209 -2.125 1.00 68.90 ? 194 THR C CG2 1 ATOM 5259 N N . VAL C 1 199 ? 83.818 -16.987 1.457 1.00 56.42 ? 195 VAL C N 1 ATOM 5260 C CA . VAL C 1 199 ? 83.413 -17.063 2.846 1.00 60.99 ? 195 VAL C CA 1 ATOM 5261 C C . VAL C 1 199 ? 81.911 -17.147 2.920 1.00 63.95 ? 195 VAL C C 1 ATOM 5262 O O . VAL C 1 199 ? 81.209 -16.214 2.513 1.00 62.04 ? 195 VAL C O 1 ATOM 5263 C CB . VAL C 1 199 ? 83.840 -15.802 3.616 1.00 60.08 ? 195 VAL C CB 1 ATOM 5264 C CG1 . VAL C 1 199 ? 83.252 -15.774 5.015 1.00 57.07 ? 195 VAL C CG1 1 ATOM 5265 C CG2 . VAL C 1 199 ? 85.342 -15.711 3.676 1.00 61.70 ? 195 VAL C CG2 1 ATOM 5266 N N . GLY C 1 200 ? 81.422 -18.280 3.419 1.00 67.47 ? 196 GLY C N 1 ATOM 5267 C CA . GLY C 1 200 ? 79.999 -18.476 3.553 1.00 65.31 ? 196 GLY C CA 1 ATOM 5268 C C . GLY C 1 200 ? 79.632 -19.093 4.883 1.00 69.19 ? 196 GLY C C 1 ATOM 5269 O O . GLY C 1 200 ? 80.243 -20.074 5.333 1.00 72.84 ? 196 GLY C O 1 ATOM 5270 N N . SER C 1 201 ? 78.646 -18.470 5.514 1.00 62.15 ? 197 SER C N 1 ATOM 5271 C CA . SER C 1 201 ? 77.866 -19.108 6.495 1.00 63.52 ? 197 SER C CA 1 ATOM 5272 C C . SER C 1 201 ? 76.635 -19.567 5.698 1.00 77.49 ? 197 SER C C 1 ATOM 5273 O O . SER C 1 201 ? 76.771 -20.199 4.625 1.00 74.73 ? 197 SER C O 1 ATOM 5274 C CB . SER C 1 201 ? 77.545 -18.172 7.673 1.00 66.67 ? 197 SER C CB 1 ATOM 5275 O OG . SER C 1 201 ? 76.687 -17.083 7.369 1.00 65.30 ? 197 SER C OG 1 ATOM 5276 N N . SER C 1 202 ? 75.451 -19.329 6.229 1.00 75.43 ? 198 SER C N 1 ATOM 5277 C CA . SER C 1 202 ? 74.251 -19.763 5.565 1.00 84.73 ? 198 SER C CA 1 ATOM 5278 C C . SER C 1 202 ? 73.523 -18.475 5.237 1.00 88.70 ? 198 SER C C 1 ATOM 5279 O O . SER C 1 202 ? 73.157 -18.207 4.081 1.00 86.22 ? 198 SER C O 1 ATOM 5280 C CB . SER C 1 202 ? 73.449 -20.673 6.518 1.00 88.68 ? 198 SER C CB 1 ATOM 5281 O OG . SER C 1 202 ? 72.946 -19.939 7.625 1.00 81.44 ? 198 SER C OG 1 ATOM 5282 N N . ASN C 1 203 ? 73.294 -17.736 6.328 1.00 80.69 ? 199 ASN C N 1 ATOM 5283 C CA . ASN C 1 203 ? 72.969 -16.317 6.409 1.00 74.03 ? 199 ASN C CA 1 ATOM 5284 C C . ASN C 1 203 ? 73.803 -15.287 5.593 1.00 74.61 ? 199 ASN C C 1 ATOM 5285 O O . ASN C 1 203 ? 73.521 -14.091 5.646 1.00 65.44 ? 199 ASN C O 1 ATOM 5286 C CB . ASN C 1 203 ? 73.184 -15.980 7.890 1.00 75.62 ? 199 ASN C CB 1 ATOM 5287 C CG . ASN C 1 203 ? 72.532 -14.698 8.315 1.00 73.78 ? 199 ASN C CG 1 ATOM 5288 O OD1 . ASN C 1 203 ? 71.587 -14.229 7.693 1.00 88.37 ? 199 ASN C OD1 1 ATOM 5289 N ND2 . ASN C 1 203 ? 73.020 -14.131 9.394 1.00 70.67 ? 199 ASN C ND2 1 ATOM 5290 N N . TYR C 1 204 ? 74.844 -15.716 4.879 1.00 69.91 ? 200 TYR C N 1 ATOM 5291 C CA . TYR C 1 204 ? 75.859 -14.758 4.408 1.00 65.70 ? 200 TYR C CA 1 ATOM 5292 C C . TYR C 1 204 ? 76.700 -15.468 3.389 1.00 56.42 ? 200 TYR C C 1 ATOM 5293 O O . TYR C 1 204 ? 77.146 -16.566 3.611 1.00 53.82 ? 200 TYR C O 1 ATOM 5294 C CB . TYR C 1 204 ? 76.722 -14.203 5.619 1.00 62.79 ? 200 TYR C CB 1 ATOM 5295 C CG . TYR C 1 204 ? 78.021 -13.463 5.266 1.00 63.07 ? 200 TYR C CG 1 ATOM 5296 C CD1 . TYR C 1 204 ? 78.227 -12.105 5.651 1.00 59.89 ? 200 TYR C CD1 1 ATOM 5297 C CD2 . TYR C 1 204 ? 79.049 -14.098 4.520 1.00 57.06 ? 200 TYR C CD2 1 ATOM 5298 C CE1 . TYR C 1 204 ? 79.394 -11.424 5.276 1.00 52.34 ? 200 TYR C CE1 1 ATOM 5299 C CE2 . TYR C 1 204 ? 80.200 -13.426 4.150 1.00 50.16 ? 200 TYR C CE2 1 ATOM 5300 C CZ . TYR C 1 204 ? 80.374 -12.099 4.519 1.00 52.37 ? 200 TYR C CZ 1 ATOM 5301 O OH . TYR C 1 204 ? 81.545 -11.458 4.115 1.00 58.58 ? 200 TYR C OH 1 ATOM 5302 N N . GLN C 1 205 ? 76.888 -14.831 2.251 1.00 66.16 ? 201 GLN C N 1 ATOM 5303 C CA . GLN C 1 205 ? 77.718 -15.360 1.164 1.00 70.06 ? 201 GLN C CA 1 ATOM 5304 C C . GLN C 1 205 ? 78.399 -14.121 0.603 1.00 67.60 ? 201 GLN C C 1 ATOM 5305 O O . GLN C 1 205 ? 77.733 -13.067 0.416 1.00 54.97 ? 201 GLN C O 1 ATOM 5306 C CB . GLN C 1 205 ? 76.866 -16.130 0.090 1.00 74.92 ? 201 GLN C CB 1 ATOM 5307 C CG . GLN C 1 205 ? 75.839 -15.298 -0.701 1.00 71.57 ? 201 GLN C CG 1 ATOM 5308 C CD . GLN C 1 205 ? 74.474 -15.959 -0.935 1.00 74.57 ? 201 GLN C CD 1 ATOM 5309 O OE1 . GLN C 1 205 ? 73.974 -16.715 -0.105 1.00 74.23 ? 201 GLN C OE1 1 ATOM 5310 N NE2 . GLN C 1 205 ? 73.825 -15.607 -2.064 1.00 79.53 ? 201 GLN C NE2 1 ATOM 5311 N N . GLN C 1 206 ? 79.711 -14.238 0.377 1.00 66.56 ? 202 GLN C N 1 ATOM 5312 C CA . GLN C 1 206 ? 80.543 -13.137 -0.164 1.00 66.38 ? 202 GLN C CA 1 ATOM 5313 C C . GLN C 1 206 ? 81.873 -13.645 -0.611 1.00 59.83 ? 202 GLN C C 1 ATOM 5314 O O . GLN C 1 206 ? 82.214 -14.780 -0.334 1.00 55.94 ? 202 GLN C O 1 ATOM 5315 C CB . GLN C 1 206 ? 80.736 -11.989 0.820 1.00 65.96 ? 202 GLN C CB 1 ATOM 5316 C CG . GLN C 1 206 ? 80.009 -10.711 0.392 1.00 75.80 ? 202 GLN C CG 1 ATOM 5317 C CD . GLN C 1 206 ? 80.459 -9.491 1.184 1.00 80.10 ? 202 GLN C CD 1 ATOM 5318 O OE1 . GLN C 1 206 ? 81.496 -8.876 0.879 1.00 81.67 ? 202 GLN C OE1 1 ATOM 5319 N NE2 . GLN C 1 206 ? 79.670 -9.115 2.192 1.00 75.41 ? 202 GLN C NE2 1 ATOM 5320 N N . SER C 1 207 ? 82.601 -12.821 -1.348 1.00 59.90 ? 203 SER C N 1 ATOM 5321 C CA . SER C 1 207 ? 83.784 -13.322 -2.057 1.00 65.66 ? 203 SER C CA 1 ATOM 5322 C C . SER C 1 207 ? 84.846 -12.247 -2.238 1.00 68.05 ? 203 SER C C 1 ATOM 5323 O O . SER C 1 207 ? 84.540 -11.059 -2.115 1.00 69.39 ? 203 SER C O 1 ATOM 5324 C CB . SER C 1 207 ? 83.373 -13.894 -3.384 1.00 65.78 ? 203 SER C CB 1 ATOM 5325 O OG . SER C 1 207 ? 82.546 -15.005 -3.149 1.00 61.76 ? 203 SER C OG 1 ATOM 5326 N N . PHE C 1 208 ? 86.094 -12.676 -2.465 1.00 63.71 ? 204 PHE C N 1 ATOM 5327 C CA . PHE C 1 208 ? 87.245 -11.768 -2.323 1.00 65.29 ? 204 PHE C CA 1 ATOM 5328 C C . PHE C 1 208 ? 88.412 -12.174 -3.185 1.00 71.66 ? 204 PHE C C 1 ATOM 5329 O O . PHE C 1 208 ? 88.845 -13.325 -3.164 1.00 78.18 ? 204 PHE C O 1 ATOM 5330 C CB . PHE C 1 208 ? 87.722 -11.652 -0.879 1.00 56.02 ? 204 PHE C CB 1 ATOM 5331 C CG . PHE C 1 208 ? 86.636 -11.278 0.085 1.00 51.58 ? 204 PHE C CG 1 ATOM 5332 C CD1 . PHE C 1 208 ? 86.009 -12.248 0.859 1.00 48.22 ? 204 PHE C CD1 1 ATOM 5333 C CD2 . PHE C 1 208 ? 86.245 -9.983 0.223 1.00 52.79 ? 204 PHE C CD2 1 ATOM 5334 C CE1 . PHE C 1 208 ? 84.997 -11.926 1.738 1.00 49.32 ? 204 PHE C CE1 1 ATOM 5335 C CE2 . PHE C 1 208 ? 85.246 -9.628 1.149 1.00 58.14 ? 204 PHE C CE2 1 ATOM 5336 C CZ . PHE C 1 208 ? 84.615 -10.609 1.912 1.00 52.74 ? 204 PHE C CZ 1 ATOM 5337 N N . VAL C 1 209 ? 88.881 -11.201 -3.968 1.00 81.31 ? 205 VAL C N 1 ATOM 5338 C CA . VAL C 1 209 ? 90.058 -11.349 -4.786 1.00 80.40 ? 205 VAL C CA 1 ATOM 5339 C C . VAL C 1 209 ? 91.035 -10.321 -4.217 1.00 80.17 ? 205 VAL C C 1 ATOM 5340 O O . VAL C 1 209 ? 90.620 -9.244 -3.755 1.00 72.95 ? 205 VAL C O 1 ATOM 5341 C CB . VAL C 1 209 ? 89.769 -11.106 -6.287 1.00 87.33 ? 205 VAL C CB 1 ATOM 5342 C CG1 . VAL C 1 209 ? 90.667 -12.003 -7.171 1.00 82.27 ? 205 VAL C CG1 1 ATOM 5343 C CG2 . VAL C 1 209 ? 88.293 -11.370 -6.610 1.00 86.07 ? 205 VAL C CG2 1 ATOM 5344 N N . PRO C 1 210 ? 92.326 -10.683 -4.162 1.00 72.34 ? 206 PRO C N 1 ATOM 5345 C CA . PRO C 1 210 ? 93.282 -9.683 -3.748 1.00 75.20 ? 206 PRO C CA 1 ATOM 5346 C C . PRO C 1 210 ? 93.606 -8.768 -4.926 1.00 80.37 ? 206 PRO C C 1 ATOM 5347 O O . PRO C 1 210 ? 93.673 -9.232 -6.081 1.00 77.10 ? 206 PRO C O 1 ATOM 5348 C CB . PRO C 1 210 ? 94.522 -10.498 -3.333 1.00 69.91 ? 206 PRO C CB 1 ATOM 5349 C CG . PRO C 1 210 ? 94.350 -11.840 -3.920 1.00 68.17 ? 206 PRO C CG 1 ATOM 5350 C CD . PRO C 1 210 ? 92.933 -12.004 -4.370 1.00 66.42 ? 206 PRO C CD 1 ATOM 5351 N N . SER C 1 211 ? 93.801 -7.492 -4.607 1.00 67.62 ? 207 SER C N 1 ATOM 5352 C CA . SER C 1 211 ? 94.360 -6.522 -5.485 1.00 68.91 ? 207 SER C CA 1 ATOM 5353 C C . SER C 1 211 ? 95.820 -6.182 -5.124 1.00 62.33 ? 207 SER C C 1 ATOM 5354 O O . SER C 1 211 ? 96.074 -5.201 -4.438 1.00 66.58 ? 207 SER C O 1 ATOM 5355 C CB . SER C 1 211 ? 93.519 -5.262 -5.345 1.00 76.45 ? 207 SER C CB 1 ATOM 5356 O OG . SER C 1 211 ? 92.245 -5.555 -4.806 1.00 75.13 ? 207 SER C OG 1 ATOM 5357 N N . PRO C 1 212 ? 96.784 -6.941 -5.624 1.00 57.65 ? 208 PRO C N 1 ATOM 5358 C CA . PRO C 1 212 ? 98.156 -6.513 -5.497 1.00 58.78 ? 208 PRO C CA 1 ATOM 5359 C C . PRO C 1 212 ? 98.494 -5.312 -6.366 1.00 62.76 ? 208 PRO C C 1 ATOM 5360 O O . PRO C 1 212 ? 97.985 -5.198 -7.500 1.00 67.99 ? 208 PRO C O 1 ATOM 5361 C CB . PRO C 1 212 ? 98.953 -7.729 -6.002 1.00 64.31 ? 208 PRO C CB 1 ATOM 5362 C CG . PRO C 1 212 ? 98.062 -8.427 -6.961 1.00 62.47 ? 208 PRO C CG 1 ATOM 5363 C CD . PRO C 1 212 ? 96.667 -8.197 -6.389 1.00 68.19 ? 208 PRO C CD 1 ATOM 5364 N N . GLY C 1 213 ? 99.375 -4.441 -5.856 1.00 62.14 ? 209 GLY C N 1 ATOM 5365 C CA . GLY C 1 213 ? 99.795 -3.229 -6.579 1.00 58.03 ? 209 GLY C CA 1 ATOM 5366 C C . GLY C 1 213 ? 100.515 -2.238 -5.704 1.00 54.78 ? 209 GLY C C 1 ATOM 5367 O O . GLY C 1 213 ? 100.328 -2.210 -4.514 1.00 52.24 ? 209 GLY C O 1 ATOM 5368 N N . ALA C 1 214 ? 101.297 -1.346 -6.277 1.00 61.51 ? 210 ALA C N 1 ATOM 5369 C CA . ALA C 1 214 ? 101.969 -0.359 -5.422 1.00 62.09 ? 210 ALA C CA 1 ATOM 5370 C C . ALA C 1 214 ? 100.980 0.648 -4.854 1.00 63.26 ? 210 ALA C C 1 ATOM 5371 O O . ALA C 1 214 ? 100.077 1.111 -5.557 1.00 57.91 ? 210 ALA C O 1 ATOM 5372 C CB . ALA C 1 214 ? 103.056 0.358 -6.168 1.00 61.76 ? 210 ALA C CB 1 ATOM 5373 N N . ARG C 1 215 ? 101.164 0.935 -3.559 1.00 69.54 ? 211 ARG C N 1 ATOM 5374 C CA . ARG C 1 215 ? 100.495 2.019 -2.832 1.00 68.00 ? 211 ARG C CA 1 ATOM 5375 C C . ARG C 1 215 ? 101.508 2.861 -2.104 1.00 73.31 ? 211 ARG C C 1 ATOM 5376 O O . ARG C 1 215 ? 102.712 2.567 -2.128 1.00 80.43 ? 211 ARG C O 1 ATOM 5377 C CB . ARG C 1 215 ? 99.550 1.436 -1.818 1.00 72.85 ? 211 ARG C CB 1 ATOM 5378 C CG . ARG C 1 215 ? 98.536 0.584 -2.512 1.00 76.58 ? 211 ARG C CG 1 ATOM 5379 C CD . ARG C 1 215 ? 97.606 -0.075 -1.548 1.00 76.18 ? 211 ARG C CD 1 ATOM 5380 N NE . ARG C 1 215 ? 96.763 -1.001 -2.296 1.00 84.65 ? 211 ARG C NE 1 ATOM 5381 C CZ . ARG C 1 215 ? 97.178 -2.180 -2.749 1.00 77.95 ? 211 ARG C CZ 1 ATOM 5382 N NH1 . ARG C 1 215 ? 98.411 -2.587 -2.500 1.00 81.98 ? 211 ARG C NH1 1 ATOM 5383 N NH2 . ARG C 1 215 ? 96.348 -2.963 -3.415 1.00 79.60 ? 211 ARG C NH2 1 ATOM 5384 N N . THR C 1 216 ? 101.028 3.925 -1.462 1.00 78.45 ? 212 THR C N 1 ATOM 5385 C CA . THR C 1 216 ? 101.881 4.778 -0.633 1.00 77.18 ? 212 THR C CA 1 ATOM 5386 C C . THR C 1 216 ? 102.406 3.956 0.524 1.00 75.63 ? 212 THR C C 1 ATOM 5387 O O . THR C 1 216 ? 101.673 3.161 1.108 1.00 62.83 ? 212 THR C O 1 ATOM 5388 C CB . THR C 1 216 ? 101.106 5.950 -0.016 1.00 80.78 ? 212 THR C CB 1 ATOM 5389 O OG1 . THR C 1 216 ? 100.031 6.342 -0.882 1.00 80.29 ? 212 THR C OG1 1 ATOM 5390 C CG2 . THR C 1 216 ? 102.059 7.113 0.221 1.00 87.69 ? 212 THR C CG2 1 ATOM 5391 N N . GLN C 1 217 ? 103.679 4.146 0.838 1.00 81.33 ? 213 GLN C N 1 ATOM 5392 C CA . GLN C 1 217 ? 104.334 3.435 1.934 1.00 82.59 ? 213 GLN C CA 1 ATOM 5393 C C . GLN C 1 217 ? 103.785 3.910 3.300 1.00 75.79 ? 213 GLN C C 1 ATOM 5394 O O . GLN C 1 217 ? 103.953 5.061 3.643 1.00 82.31 ? 213 GLN C O 1 ATOM 5395 C CB . GLN C 1 217 ? 105.843 3.677 1.818 1.00 88.70 ? 213 GLN C CB 1 ATOM 5396 C CG . GLN C 1 217 ? 106.690 2.727 2.633 1.00 100.40 ? 213 GLN C CG 1 ATOM 5397 C CD . GLN C 1 217 ? 107.870 2.179 1.854 1.00 108.46 ? 213 GLN C CD 1 ATOM 5398 O OE1 . GLN C 1 217 ? 108.819 2.901 1.558 1.00 118.81 ? 213 GLN C OE1 1 ATOM 5399 N NE2 . GLN C 1 217 ? 107.809 0.896 1.502 1.00 112.42 ? 213 GLN C NE2 1 ATOM 5400 N N . VAL C 1 218 ? 103.096 3.047 4.044 1.00 70.83 ? 214 VAL C N 1 ATOM 5401 C CA . VAL C 1 218 ? 102.556 3.401 5.368 1.00 68.84 ? 214 VAL C CA 1 ATOM 5402 C C . VAL C 1 218 ? 103.215 2.535 6.439 1.00 73.13 ? 214 VAL C C 1 ATOM 5403 O O . VAL C 1 218 ? 103.068 1.323 6.416 1.00 69.25 ? 214 VAL C O 1 ATOM 5404 C CB . VAL C 1 218 ? 101.026 3.198 5.460 1.00 68.33 ? 214 VAL C CB 1 ATOM 5405 C CG1 . VAL C 1 218 ? 100.552 3.245 6.913 1.00 65.86 ? 214 VAL C CG1 1 ATOM 5406 C CG2 . VAL C 1 218 ? 100.277 4.252 4.661 1.00 67.22 ? 214 VAL C CG2 1 ATOM 5407 N N . ASN C 1 219 ? 103.895 3.183 7.391 1.00 84.20 ? 215 ASN C N 1 ATOM 5408 C CA . ASN C 1 219 ? 104.935 2.567 8.261 1.00 93.83 ? 215 ASN C CA 1 ATOM 5409 C C . ASN C 1 219 ? 105.714 1.448 7.553 1.00 89.83 ? 215 ASN C C 1 ATOM 5410 O O . ASN C 1 219 ? 105.571 0.248 7.839 1.00 84.17 ? 215 ASN C O 1 ATOM 5411 C CB . ASN C 1 219 ? 104.425 2.162 9.688 1.00 99.78 ? 215 ASN C CB 1 ATOM 5412 C CG . ASN C 1 219 ? 103.067 1.499 9.675 1.00 95.33 ? 215 ASN C CG 1 ATOM 5413 O OD1 . ASN C 1 219 ? 102.934 0.410 9.150 1.00 100.17 ? 215 ASN C OD1 1 ATOM 5414 N ND2 . ASN C 1 219 ? 102.071 2.117 10.319 1.00 91.18 ? 215 ASN C ND2 1 ATOM 5415 N N . GLY C 1 220 ? 106.535 1.891 6.607 1.00 85.80 ? 216 GLY C N 1 ATOM 5416 C CA . GLY C 1 220 ? 107.401 1.016 5.851 1.00 82.96 ? 216 GLY C CA 1 ATOM 5417 C C . GLY C 1 220 ? 106.695 0.093 4.878 1.00 71.79 ? 216 GLY C C 1 ATOM 5418 O O . GLY C 1 220 ? 107.361 -0.622 4.141 1.00 65.38 ? 216 GLY C O 1 ATOM 5419 N N . GLN C 1 221 ? 105.365 0.101 4.858 1.00 65.51 ? 217 GLN C N 1 ATOM 5420 C CA . GLN C 1 221 ? 104.630 -0.907 4.087 1.00 64.28 ? 217 GLN C CA 1 ATOM 5421 C C . GLN C 1 221 ? 103.809 -0.410 2.913 1.00 61.81 ? 217 GLN C C 1 ATOM 5422 O O . GLN C 1 221 ? 103.044 0.550 2.994 1.00 59.07 ? 217 GLN C O 1 ATOM 5423 C CB . GLN C 1 221 ? 103.753 -1.738 4.999 1.00 65.87 ? 217 GLN C CB 1 ATOM 5424 C CG . GLN C 1 221 ? 104.524 -2.786 5.774 1.00 70.12 ? 217 GLN C CG 1 ATOM 5425 C CD . GLN C 1 221 ? 105.258 -3.737 4.862 1.00 70.88 ? 217 GLN C CD 1 ATOM 5426 O OE1 . GLN C 1 221 ? 104.813 -4.055 3.749 1.00 70.46 ? 217 GLN C OE1 1 ATOM 5427 N NE2 . GLN C 1 221 ? 106.379 -4.208 5.330 1.00 74.36 ? 217 GLN C NE2 1 ATOM 5428 N N . SER C 1 222 ? 103.989 -1.119 1.816 1.00 62.11 ? 218 SER C N 1 ATOM 5429 C CA . SER C 1 222 ? 103.349 -0.808 0.579 1.00 61.91 ? 218 SER C CA 1 ATOM 5430 C C . SER C 1 222 ? 102.145 -1.712 0.409 1.00 61.45 ? 218 SER C C 1 ATOM 5431 O O . SER C 1 222 ? 101.273 -1.471 -0.443 1.00 60.60 ? 218 SER C O 1 ATOM 5432 C CB . SER C 1 222 ? 104.328 -1.034 -0.555 1.00 61.19 ? 218 SER C CB 1 ATOM 5433 O OG . SER C 1 222 ? 104.052 -0.101 -1.554 1.00 69.68 ? 218 SER C OG 1 ATOM 5434 N N . GLY C 1 223 ? 102.078 -2.747 1.230 1.00 63.25 ? 219 GLY C N 1 ATOM 5435 C CA . GLY C 1 223 ? 100.946 -3.663 1.161 1.00 66.80 ? 219 GLY C CA 1 ATOM 5436 C C . GLY C 1 223 ? 99.822 -3.197 2.075 1.00 61.05 ? 219 GLY C C 1 ATOM 5437 O O . GLY C 1 223 ? 100.007 -2.316 2.901 1.00 54.67 ? 219 GLY C O 1 ATOM 5438 N N . ARG C 1 224 ? 98.665 -3.820 1.937 1.00 60.02 ? 220 ARG C N 1 ATOM 5439 C CA . ARG C 1 224 ? 97.557 -3.569 2.852 1.00 59.13 ? 220 ARG C CA 1 ATOM 5440 C C . ARG C 1 224 ? 96.803 -4.844 3.186 1.00 59.09 ? 220 ARG C C 1 ATOM 5441 O O . ARG C 1 224 ? 96.667 -5.747 2.350 1.00 57.13 ? 220 ARG C O 1 ATOM 5442 C CB . ARG C 1 224 ? 96.544 -2.599 2.202 1.00 56.42 ? 220 ARG C CB 1 ATOM 5443 C CG . ARG C 1 224 ? 97.097 -1.251 1.776 1.00 52.51 ? 220 ARG C CG 1 ATOM 5444 C CD . ARG C 1 224 ? 97.422 -0.367 2.981 1.00 50.94 ? 220 ARG C CD 1 ATOM 5445 N NE . ARG C 1 224 ? 97.747 0.952 2.516 1.00 50.69 ? 220 ARG C NE 1 ATOM 5446 C CZ . ARG C 1 224 ? 98.960 1.370 2.182 1.00 60.17 ? 220 ARG C CZ 1 ATOM 5447 N NH1 . ARG C 1 224 ? 100.018 0.594 2.310 1.00 65.54 ? 220 ARG C NH1 1 ATOM 5448 N NH2 . ARG C 1 224 ? 99.118 2.608 1.725 1.00 70.67 ? 220 ARG C NH2 1 ATOM 5449 N N . ILE C 1 225 ? 96.249 -4.857 4.381 1.00 59.73 ? 221 ILE C N 1 ATOM 5450 C CA . ILE C 1 225 ? 95.306 -5.890 4.817 1.00 63.97 ? 221 ILE C CA 1 ATOM 5451 C C . ILE C 1 225 ? 93.881 -5.321 4.985 1.00 66.52 ? 221 ILE C C 1 ATOM 5452 O O . ILE C 1 225 ? 93.609 -4.517 5.888 1.00 61.55 ? 221 ILE C O 1 ATOM 5453 C CB . ILE C 1 225 ? 95.814 -6.499 6.143 1.00 64.32 ? 221 ILE C CB 1 ATOM 5454 C CG1 . ILE C 1 225 ? 97.082 -7.285 5.860 1.00 63.00 ? 221 ILE C CG1 1 ATOM 5455 C CG2 . ILE C 1 225 ? 94.774 -7.401 6.782 1.00 68.75 ? 221 ILE C CG2 1 ATOM 5456 C CD1 . ILE C 1 225 ? 97.716 -7.923 7.054 1.00 67.18 ? 221 ILE C CD1 1 ATOM 5457 N N . ASP C 1 226 ? 92.995 -5.714 4.082 1.00 65.72 ? 222 ASP C N 1 ATOM 5458 C CA . ASP C 1 226 ? 91.534 -5.538 4.241 1.00 68.66 ? 222 ASP C CA 1 ATOM 5459 C C . ASP C 1 226 ? 91.026 -6.489 5.369 1.00 62.50 ? 222 ASP C C 1 ATOM 5460 O O . ASP C 1 226 ? 91.081 -7.693 5.203 1.00 57.93 ? 222 ASP C O 1 ATOM 5461 C CB . ASP C 1 226 ? 90.790 -5.939 2.903 1.00 73.93 ? 222 ASP C CB 1 ATOM 5462 C CG . ASP C 1 226 ? 90.412 -4.731 1.959 1.00 78.56 ? 222 ASP C CG 1 ATOM 5463 O OD1 . ASP C 1 226 ? 90.634 -3.517 2.245 1.00 80.08 ? 222 ASP C OD1 1 ATOM 5464 O OD2 . ASP C 1 226 ? 89.868 -5.035 0.881 1.00 66.84 ? 222 ASP C OD2 1 ATOM 5465 N N . PHE C 1 227 ? 90.495 -5.974 6.476 1.00 57.85 ? 223 PHE C N 1 ATOM 5466 C CA . PHE C 1 227 ? 89.730 -6.807 7.419 1.00 52.86 ? 223 PHE C CA 1 ATOM 5467 C C . PHE C 1 227 ? 88.214 -6.813 7.181 1.00 51.28 ? 223 PHE C C 1 ATOM 5468 O O . PHE C 1 227 ? 87.602 -5.768 7.041 1.00 52.10 ? 223 PHE C O 1 ATOM 5469 C CB . PHE C 1 227 ? 89.968 -6.368 8.840 1.00 53.89 ? 223 PHE C CB 1 ATOM 5470 C CG . PHE C 1 227 ? 91.326 -6.682 9.331 1.00 58.91 ? 223 PHE C CG 1 ATOM 5471 C CD1 . PHE C 1 227 ? 92.256 -5.686 9.516 1.00 63.05 ? 223 PHE C CD1 1 ATOM 5472 C CD2 . PHE C 1 227 ? 91.681 -7.987 9.589 1.00 60.89 ? 223 PHE C CD2 1 ATOM 5473 C CE1 . PHE C 1 227 ? 93.527 -5.984 9.942 1.00 63.46 ? 223 PHE C CE1 1 ATOM 5474 C CE2 . PHE C 1 227 ? 92.933 -8.291 10.034 1.00 61.63 ? 223 PHE C CE2 1 ATOM 5475 C CZ . PHE C 1 227 ? 93.863 -7.284 10.200 1.00 62.81 ? 223 PHE C CZ 1 ATOM 5476 N N . HIS C 1 228 ? 87.619 -8.003 7.173 1.00 50.17 ? 224 HIS C N 1 ATOM 5477 C CA . HIS C 1 228 ? 86.183 -8.189 7.083 1.00 46.81 ? 224 HIS C CA 1 ATOM 5478 C C . HIS C 1 228 ? 85.640 -8.907 8.263 1.00 46.86 ? 224 HIS C C 1 ATOM 5479 O O . HIS C 1 228 ? 86.352 -9.680 8.926 1.00 50.74 ? 224 HIS C O 1 ATOM 5480 C CB . HIS C 1 228 ? 85.870 -9.038 5.886 1.00 51.02 ? 224 HIS C CB 1 ATOM 5481 C CG . HIS C 1 228 ? 86.210 -8.383 4.598 1.00 61.78 ? 224 HIS C CG 1 ATOM 5482 N ND1 . HIS C 1 228 ? 87.465 -8.471 4.034 1.00 66.87 ? 224 HIS C ND1 1 ATOM 5483 C CD2 . HIS C 1 228 ? 85.466 -7.618 3.764 1.00 66.40 ? 224 HIS C CD2 1 ATOM 5484 C CE1 . HIS C 1 228 ? 87.481 -7.788 2.906 1.00 72.82 ? 224 HIS C CE1 1 ATOM 5485 N NE2 . HIS C 1 228 ? 86.282 -7.260 2.722 1.00 73.74 ? 224 HIS C NE2 1 ATOM 5486 N N . TRP C 1 229 ? 84.340 -8.771 8.463 1.00 47.30 ? 225 TRP C N 1 ATOM 5487 C CA . TRP C 1 229 ? 83.681 -9.439 9.564 1.00 50.77 ? 225 TRP C CA 1 ATOM 5488 C C . TRP C 1 229 ? 82.222 -9.852 9.331 1.00 52.91 ? 225 TRP C C 1 ATOM 5489 O O . TRP C 1 229 ? 81.547 -9.336 8.461 1.00 54.27 ? 225 TRP C O 1 ATOM 5490 C CB . TRP C 1 229 ? 83.728 -8.538 10.769 1.00 50.16 ? 225 TRP C CB 1 ATOM 5491 C CG . TRP C 1 229 ? 82.978 -7.288 10.592 1.00 47.99 ? 225 TRP C CG 1 ATOM 5492 C CD1 . TRP C 1 229 ? 83.422 -6.164 10.012 1.00 52.37 ? 225 TRP C CD1 1 ATOM 5493 C CD2 . TRP C 1 229 ? 81.659 -7.014 11.043 1.00 49.61 ? 225 TRP C CD2 1 ATOM 5494 N NE1 . TRP C 1 229 ? 82.453 -5.184 10.050 1.00 53.48 ? 225 TRP C NE1 1 ATOM 5495 C CE2 . TRP C 1 229 ? 81.354 -5.692 10.676 1.00 48.81 ? 225 TRP C CE2 1 ATOM 5496 C CE3 . TRP C 1 229 ? 80.682 -7.767 11.693 1.00 50.67 ? 225 TRP C CE3 1 ATOM 5497 C CZ2 . TRP C 1 229 ? 80.120 -5.101 10.939 1.00 48.97 ? 225 TRP C CZ2 1 ATOM 5498 C CZ3 . TRP C 1 229 ? 79.436 -7.151 11.975 1.00 49.49 ? 225 TRP C CZ3 1 ATOM 5499 C CH2 . TRP C 1 229 ? 79.173 -5.849 11.581 1.00 47.98 ? 225 TRP C CH2 1 ATOM 5500 N N . LEU C 1 230 ? 81.785 -10.811 10.151 1.00 55.46 ? 226 LEU C N 1 ATOM 5501 C CA . LEU C 1 230 ? 80.396 -11.162 10.307 1.00 54.03 ? 226 LEU C CA 1 ATOM 5502 C C . LEU C 1 230 ? 80.062 -11.652 11.708 1.00 55.12 ? 226 LEU C C 1 ATOM 5503 O O . LEU C 1 230 ? 80.935 -12.096 12.449 1.00 51.74 ? 226 LEU C O 1 ATOM 5504 C CB . LEU C 1 230 ? 80.013 -12.242 9.312 1.00 55.97 ? 226 LEU C CB 1 ATOM 5505 C CG . LEU C 1 230 ? 80.709 -13.589 9.424 1.00 57.27 ? 226 LEU C CG 1 ATOM 5506 C CD1 . LEU C 1 230 ? 79.999 -14.546 10.358 1.00 60.42 ? 226 LEU C CD1 1 ATOM 5507 C CD2 . LEU C 1 230 ? 80.769 -14.224 8.067 1.00 56.10 ? 226 LEU C CD2 1 ATOM 5508 N N . MET C 1 231 ? 78.767 -11.566 12.018 1.00 54.67 ? 227 MET C N 1 ATOM 5509 C CA . MET C 1 231 ? 78.098 -12.273 13.089 1.00 54.35 ? 227 MET C CA 1 ATOM 5510 C C . MET C 1 231 ? 77.689 -13.697 12.651 1.00 57.71 ? 227 MET C C 1 ATOM 5511 O O . MET C 1 231 ? 76.982 -13.881 11.662 1.00 62.47 ? 227 MET C O 1 ATOM 5512 C CB . MET C 1 231 ? 76.849 -11.505 13.455 1.00 58.32 ? 227 MET C CB 1 ATOM 5513 C CG . MET C 1 231 ? 77.030 -10.480 14.576 1.00 71.65 ? 227 MET C CG 1 ATOM 5514 S SD . MET C 1 231 ? 78.735 -10.189 15.095 1.00 72.57 ? 227 MET C SD 1 ATOM 5515 C CE . MET C 1 231 ? 78.590 -10.208 16.869 1.00 66.25 ? 227 MET C CE 1 ATOM 5516 N N . LEU C 1 232 ? 78.155 -14.707 13.372 1.00 59.48 ? 228 LEU C N 1 ATOM 5517 C CA . LEU C 1 232 ? 77.798 -16.113 13.102 1.00 65.13 ? 228 LEU C CA 1 ATOM 5518 C C . LEU C 1 232 ? 76.744 -16.488 14.151 1.00 64.56 ? 228 LEU C C 1 ATOM 5519 O O . LEU C 1 232 ? 76.967 -16.346 15.360 1.00 62.97 ? 228 LEU C O 1 ATOM 5520 C CB . LEU C 1 232 ? 79.048 -16.995 13.207 1.00 68.77 ? 228 LEU C CB 1 ATOM 5521 C CG . LEU C 1 232 ? 79.172 -18.340 12.515 1.00 75.87 ? 228 LEU C CG 1 ATOM 5522 C CD1 . LEU C 1 232 ? 78.300 -19.305 13.226 1.00 90.64 ? 228 LEU C CD1 1 ATOM 5523 C CD2 . LEU C 1 232 ? 78.741 -18.330 11.068 1.00 83.30 ? 228 LEU C CD2 1 ATOM 5524 N N . ASN C 1 233 ? 75.574 -16.883 13.683 1.00 64.46 ? 229 ASN C N 1 ATOM 5525 C CA . ASN C 1 233 ? 74.478 -17.245 14.573 1.00 63.33 ? 229 ASN C CA 1 ATOM 5526 C C . ASN C 1 233 ? 74.704 -18.548 15.343 1.00 59.90 ? 229 ASN C C 1 ATOM 5527 O O . ASN C 1 233 ? 75.486 -19.411 14.896 1.00 56.75 ? 229 ASN C O 1 ATOM 5528 C CB . ASN C 1 233 ? 73.206 -17.387 13.766 1.00 63.04 ? 229 ASN C CB 1 ATOM 5529 C CG . ASN C 1 233 ? 72.621 -16.056 13.402 1.00 69.26 ? 229 ASN C CG 1 ATOM 5530 O OD1 . ASN C 1 233 ? 72.742 -15.074 14.154 1.00 70.93 ? 229 ASN C OD1 1 ATOM 5531 N ND2 . ASN C 1 233 ? 71.960 -16.007 12.259 1.00 74.16 ? 229 ASN C ND2 1 ATOM 5532 N N . PRO C 1 234 ? 73.999 -18.711 16.486 1.00 57.29 ? 230 PRO C N 1 ATOM 5533 C CA . PRO C 1 234 ? 74.137 -19.933 17.315 1.00 57.75 ? 230 PRO C CA 1 ATOM 5534 C C . PRO C 1 234 ? 73.839 -21.191 16.527 1.00 57.85 ? 230 PRO C C 1 ATOM 5535 O O . PRO C 1 234 ? 72.840 -21.242 15.825 1.00 56.66 ? 230 PRO C O 1 ATOM 5536 C CB . PRO C 1 234 ? 73.113 -19.720 18.412 1.00 60.38 ? 230 PRO C CB 1 ATOM 5537 C CG . PRO C 1 234 ? 73.014 -18.219 18.569 1.00 60.19 ? 230 PRO C CG 1 ATOM 5538 C CD . PRO C 1 234 ? 73.215 -17.661 17.178 1.00 58.93 ? 230 PRO C CD 1 ATOM 5539 N N . ASN C 1 235 ? 74.796 -22.115 16.521 1.00 58.82 ? 231 ASN C N 1 ATOM 5540 C CA . ASN C 1 235 ? 74.665 -23.403 15.833 1.00 67.96 ? 231 ASN C CA 1 ATOM 5541 C C . ASN C 1 235 ? 75.022 -23.331 14.349 1.00 73.82 ? 231 ASN C C 1 ATOM 5542 O O . ASN C 1 235 ? 75.189 -24.378 13.694 1.00 79.78 ? 231 ASN C O 1 ATOM 5543 C CB . ASN C 1 235 ? 73.264 -24.036 16.060 1.00 73.05 ? 231 ASN C CB 1 ATOM 5544 C CG . ASN C 1 235 ? 73.253 -25.576 16.065 1.00 76.65 ? 231 ASN C CG 1 ATOM 5545 O OD1 . ASN C 1 235 ? 74.277 -26.267 16.183 1.00 76.22 ? 231 ASN C OD1 1 ATOM 5546 N ND2 . ASN C 1 235 ? 72.049 -26.117 15.982 1.00 81.67 ? 231 ASN C ND2 1 ATOM 5547 N N . ASP C 1 236 ? 75.173 -22.119 13.809 1.00 73.26 ? 232 ASP C N 1 ATOM 5548 C CA . ASP C 1 236 ? 75.540 -21.975 12.402 1.00 70.20 ? 232 ASP C CA 1 ATOM 5549 C C . ASP C 1 236 ? 77.034 -22.235 12.250 1.00 65.54 ? 232 ASP C C 1 ATOM 5550 O O . ASP C 1 236 ? 77.786 -22.183 13.217 1.00 59.62 ? 232 ASP C O 1 ATOM 5551 C CB . ASP C 1 236 ? 75.123 -20.582 11.885 1.00 77.89 ? 232 ASP C CB 1 ATOM 5552 C CG . ASP C 1 236 ? 75.094 -20.478 10.357 1.00 76.54 ? 232 ASP C CG 1 ATOM 5553 O OD1 . ASP C 1 236 ? 75.409 -21.474 9.657 1.00 76.01 ? 232 ASP C OD1 1 ATOM 5554 O OD2 . ASP C 1 236 ? 74.767 -19.363 9.864 1.00 82.46 ? 232 ASP C OD2 1 ATOM 5555 N N . THR C 1 237 ? 77.456 -22.516 11.032 1.00 63.30 ? 233 THR C N 1 ATOM 5556 C CA . THR C 1 237 ? 78.848 -22.698 10.732 1.00 68.90 ? 233 THR C CA 1 ATOM 5557 C C . THR C 1 237 ? 79.298 -21.641 9.727 1.00 72.96 ? 233 THR C C 1 ATOM 5558 O O . THR C 1 237 ? 78.541 -21.289 8.826 1.00 86.97 ? 233 THR C O 1 ATOM 5559 C CB . THR C 1 237 ? 79.065 -24.083 10.105 1.00 73.23 ? 233 THR C CB 1 ATOM 5560 O OG1 . THR C 1 237 ? 78.788 -25.089 11.078 1.00 70.51 ? 233 THR C OG1 1 ATOM 5561 C CG2 . THR C 1 237 ? 80.513 -24.271 9.574 1.00 71.61 ? 233 THR C CG2 1 ATOM 5562 N N . VAL C 1 238 ? 80.543 -21.190 9.855 1.00 65.77 ? 234 VAL C N 1 ATOM 5563 C CA . VAL C 1 238 ? 81.185 -20.366 8.842 1.00 62.54 ? 234 VAL C CA 1 ATOM 5564 C C . VAL C 1 238 ? 82.238 -21.205 8.202 1.00 54.54 ? 234 VAL C C 1 ATOM 5565 O O . VAL C 1 238 ? 82.958 -21.901 8.890 1.00 57.66 ? 234 VAL C O 1 ATOM 5566 C CB . VAL C 1 238 ? 81.855 -19.081 9.395 1.00 62.19 ? 234 VAL C CB 1 ATOM 5567 C CG1 . VAL C 1 238 ? 82.701 -19.337 10.633 1.00 63.23 ? 234 VAL C CG1 1 ATOM 5568 C CG2 . VAL C 1 238 ? 82.757 -18.461 8.336 1.00 64.28 ? 234 VAL C CG2 1 ATOM 5569 N N . THR C 1 239 ? 82.372 -21.099 6.890 1.00 58.92 ? 235 THR C N 1 ATOM 5570 C CA . THR C 1 239 ? 83.390 -21.878 6.198 1.00 64.18 ? 235 THR C CA 1 ATOM 5571 C C . THR C 1 239 ? 84.197 -20.976 5.250 1.00 60.58 ? 235 THR C C 1 ATOM 5572 O O . THR C 1 239 ? 83.654 -20.111 4.577 1.00 73.45 ? 235 THR C O 1 ATOM 5573 C CB . THR C 1 239 ? 82.816 -23.193 5.559 1.00 64.53 ? 235 THR C CB 1 ATOM 5574 O OG1 . THR C 1 239 ? 83.483 -23.502 4.310 1.00 71.95 ? 235 THR C OG1 1 ATOM 5575 C CG2 . THR C 1 239 ? 81.316 -23.114 5.391 1.00 64.55 ? 235 THR C CG2 1 ATOM 5576 N N . PHE C 1 240 ? 85.491 -21.231 5.207 1.00 57.66 ? 236 PHE C N 1 ATOM 5577 C CA . PHE C 1 240 ? 86.473 -20.380 4.572 1.00 62.67 ? 236 PHE C CA 1 ATOM 5578 C C . PHE C 1 240 ? 87.161 -21.186 3.508 1.00 63.14 ? 236 PHE C C 1 ATOM 5579 O O . PHE C 1 240 ? 88.030 -22.010 3.817 1.00 60.62 ? 236 PHE C O 1 ATOM 5580 C CB . PHE C 1 240 ? 87.578 -19.932 5.583 1.00 58.01 ? 236 PHE C CB 1 ATOM 5581 C CG . PHE C 1 240 ? 87.124 -18.892 6.570 1.00 55.03 ? 236 PHE C CG 1 ATOM 5582 C CD1 . PHE C 1 240 ? 86.902 -17.605 6.173 1.00 54.68 ? 236 PHE C CD1 1 ATOM 5583 C CD2 . PHE C 1 240 ? 86.917 -19.220 7.892 1.00 54.82 ? 236 PHE C CD2 1 ATOM 5584 C CE1 . PHE C 1 240 ? 86.461 -16.663 7.078 1.00 58.95 ? 236 PHE C CE1 1 ATOM 5585 C CE2 . PHE C 1 240 ? 86.514 -18.287 8.804 1.00 52.42 ? 236 PHE C CE2 1 ATOM 5586 C CZ . PHE C 1 240 ? 86.283 -17.003 8.405 1.00 56.72 ? 236 PHE C CZ 1 ATOM 5587 N N . SER C 1 241 ? 86.841 -20.925 2.254 1.00 65.93 ? 237 SER C N 1 ATOM 5588 C CA . SER C 1 241 ? 87.583 -21.567 1.192 1.00 65.74 ? 237 SER C CA 1 ATOM 5589 C C . SER C 1 241 ? 88.523 -20.591 0.564 1.00 59.93 ? 237 SER C C 1 ATOM 5590 O O . SER C 1 241 ? 88.116 -19.446 0.271 1.00 53.62 ? 237 SER C O 1 ATOM 5591 C CB . SER C 1 241 ? 86.645 -22.118 0.155 1.00 73.02 ? 237 SER C CB 1 ATOM 5592 O OG . SER C 1 241 ? 87.355 -23.096 -0.561 1.00 84.28 ? 237 SER C OG 1 ATOM 5593 N N . PHE C 1 242 ? 89.759 -21.040 0.316 1.00 52.28 ? 238 PHE C N 1 ATOM 5594 C CA . PHE C 1 242 ? 90.804 -20.125 -0.070 1.00 52.93 ? 238 PHE C CA 1 ATOM 5595 C C . PHE C 1 242 ? 92.088 -20.798 -0.511 1.00 55.64 ? 238 PHE C C 1 ATOM 5596 O O . PHE C 1 242 ? 92.357 -21.915 -0.091 1.00 57.95 ? 238 PHE C O 1 ATOM 5597 C CB . PHE C 1 242 ? 91.168 -19.210 1.120 1.00 58.80 ? 238 PHE C CB 1 ATOM 5598 C CG . PHE C 1 242 ? 91.776 -19.949 2.311 1.00 56.25 ? 238 PHE C CG 1 ATOM 5599 C CD1 . PHE C 1 242 ? 93.136 -20.111 2.418 1.00 57.02 ? 238 PHE C CD1 1 ATOM 5600 C CD2 . PHE C 1 242 ? 90.976 -20.480 3.294 1.00 53.94 ? 238 PHE C CD2 1 ATOM 5601 C CE1 . PHE C 1 242 ? 93.687 -20.797 3.490 1.00 60.60 ? 238 PHE C CE1 1 ATOM 5602 C CE2 . PHE C 1 242 ? 91.514 -21.178 4.351 1.00 49.86 ? 238 PHE C CE2 1 ATOM 5603 C CZ . PHE C 1 242 ? 92.861 -21.323 4.460 1.00 54.30 ? 238 PHE C CZ 1 ATOM 5604 N N . ASN C 1 243 ? 92.912 -20.057 -1.281 1.00 56.11 ? 239 ASN C N 1 ATOM 5605 C CA . ASN C 1 243 ? 94.183 -20.532 -1.768 1.00 57.22 ? 239 ASN C CA 1 ATOM 5606 C C . ASN C 1 243 ? 95.322 -19.542 -1.678 1.00 62.77 ? 239 ASN C C 1 ATOM 5607 O O . ASN C 1 243 ? 96.355 -19.724 -2.350 1.00 63.62 ? 239 ASN C O 1 ATOM 5608 C CB . ASN C 1 243 ? 94.048 -20.984 -3.205 1.00 63.18 ? 239 ASN C CB 1 ATOM 5609 C CG . ASN C 1 243 ? 93.924 -19.830 -4.172 1.00 64.84 ? 239 ASN C CG 1 ATOM 5610 O OD1 . ASN C 1 243 ? 93.292 -18.788 -3.891 1.00 62.64 ? 239 ASN C OD1 1 ATOM 5611 N ND2 . ASN C 1 243 ? 94.487 -20.027 -5.345 1.00 62.07 ? 239 ASN C ND2 1 ATOM 5612 N N . GLY C 1 244 ? 95.177 -18.516 -0.828 1.00 58.79 ? 240 GLY C N 1 ATOM 5613 C CA . GLY C 1 244 ? 96.305 -17.628 -0.494 1.00 53.62 ? 240 GLY C CA 1 ATOM 5614 C C . GLY C 1 244 ? 95.781 -16.284 -0.122 1.00 57.81 ? 240 GLY C C 1 ATOM 5615 O O . GLY C 1 244 ? 94.553 -16.071 -0.154 1.00 56.25 ? 240 GLY C O 1 ATOM 5616 N N . ALA C 1 245 ? 96.688 -15.368 0.250 1.00 60.10 ? 241 ALA C N 1 ATOM 5617 C CA . ALA C 1 245 ? 96.287 -13.994 0.572 1.00 59.10 ? 241 ALA C CA 1 ATOM 5618 C C . ALA C 1 245 ? 95.216 -13.943 1.632 1.00 54.24 ? 241 ALA C C 1 ATOM 5619 O O . ALA C 1 245 ? 94.412 -13.011 1.696 1.00 66.63 ? 241 ALA C O 1 ATOM 5620 C CB . ALA C 1 245 ? 95.765 -13.289 -0.685 1.00 65.21 ? 241 ALA C CB 1 ATOM 5621 N N . PHE C 1 246 ? 95.229 -14.941 2.485 1.00 57.89 ? 242 PHE C N 1 ATOM 5622 C CA . PHE C 1 246 ? 94.241 -15.084 3.521 1.00 51.76 ? 242 PHE C CA 1 ATOM 5623 C C . PHE C 1 246 ? 94.917 -14.895 4.881 1.00 49.91 ? 242 PHE C C 1 ATOM 5624 O O . PHE C 1 246 ? 95.940 -15.517 5.182 1.00 48.16 ? 242 PHE C O 1 ATOM 5625 C CB . PHE C 1 246 ? 93.635 -16.477 3.424 1.00 52.91 ? 242 PHE C CB 1 ATOM 5626 C CG . PHE C 1 246 ? 92.481 -16.687 4.341 1.00 50.30 ? 242 PHE C CG 1 ATOM 5627 C CD1 . PHE C 1 246 ? 91.405 -15.825 4.321 1.00 49.19 ? 242 PHE C CD1 1 ATOM 5628 C CD2 . PHE C 1 246 ? 92.464 -17.745 5.202 1.00 50.18 ? 242 PHE C CD2 1 ATOM 5629 C CE1 . PHE C 1 246 ? 90.341 -16.002 5.184 1.00 50.58 ? 242 PHE C CE1 1 ATOM 5630 C CE2 . PHE C 1 246 ? 91.390 -17.947 6.050 1.00 49.76 ? 242 PHE C CE2 1 ATOM 5631 C CZ . PHE C 1 246 ? 90.340 -17.067 6.066 1.00 48.38 ? 242 PHE C CZ 1 ATOM 5632 N N . ILE C 1 247 ? 94.371 -13.985 5.668 1.00 47.92 ? 243 ILE C N 1 ATOM 5633 C CA . ILE C 1 247 ? 94.797 -13.795 7.027 1.00 45.56 ? 243 ILE C CA 1 ATOM 5634 C C . ILE C 1 247 ? 93.694 -14.400 7.855 1.00 47.18 ? 243 ILE C C 1 ATOM 5635 O O . ILE C 1 247 ? 92.599 -13.860 7.926 1.00 44.95 ? 243 ILE C O 1 ATOM 5636 C CB . ILE C 1 247 ? 94.985 -12.331 7.358 1.00 44.04 ? 243 ILE C CB 1 ATOM 5637 C CG1 . ILE C 1 247 ? 95.888 -11.655 6.314 1.00 48.46 ? 243 ILE C CG1 1 ATOM 5638 C CG2 . ILE C 1 247 ? 95.601 -12.178 8.721 1.00 44.69 ? 243 ILE C CG2 1 ATOM 5639 C CD1 . ILE C 1 247 ? 97.305 -12.214 6.207 1.00 50.88 ? 243 ILE C CD1 1 ATOM 5640 N N . ALA C 1 248 ? 94.009 -15.525 8.494 1.00 47.93 ? 244 ALA C N 1 ATOM 5641 C CA . ALA C 1 248 ? 93.006 -16.357 9.085 1.00 50.87 ? 244 ALA C CA 1 ATOM 5642 C C . ALA C 1 248 ? 92.828 -16.060 10.534 1.00 51.16 ? 244 ALA C C 1 ATOM 5643 O O . ALA C 1 248 ? 93.807 -15.841 11.237 1.00 53.38 ? 244 ALA C O 1 ATOM 5644 C CB . ALA C 1 248 ? 93.408 -17.796 8.933 1.00 54.09 ? 244 ALA C CB 1 ATOM 5645 N N . PRO C 1 249 ? 91.582 -16.141 11.005 1.00 50.79 ? 245 PRO C N 1 ATOM 5646 C CA . PRO C 1 249 ? 91.323 -16.047 12.426 1.00 45.16 ? 245 PRO C CA 1 ATOM 5647 C C . PRO C 1 249 ? 91.774 -17.272 13.180 1.00 47.93 ? 245 PRO C C 1 ATOM 5648 O O . PRO C 1 249 ? 91.656 -18.401 12.694 1.00 47.77 ? 245 PRO C O 1 ATOM 5649 C CB . PRO C 1 249 ? 89.813 -15.888 12.487 1.00 42.84 ? 245 PRO C CB 1 ATOM 5650 C CG . PRO C 1 249 ? 89.298 -16.615 11.330 1.00 44.82 ? 245 PRO C CG 1 ATOM 5651 C CD . PRO C 1 249 ? 90.390 -16.613 10.268 1.00 50.44 ? 245 PRO C CD 1 ATOM 5652 N N . ASP C 1 250 ? 92.348 -17.023 14.355 1.00 52.72 ? 246 ASP C N 1 ATOM 5653 C CA . ASP C 1 250 ? 92.679 -18.045 15.352 1.00 54.22 ? 246 ASP C CA 1 ATOM 5654 C C . ASP C 1 250 ? 91.558 -18.149 16.381 1.00 52.53 ? 246 ASP C C 1 ATOM 5655 O O . ASP C 1 250 ? 91.306 -19.232 16.898 1.00 56.05 ? 246 ASP C O 1 ATOM 5656 C CB . ASP C 1 250 ? 94.002 -17.645 16.041 1.00 60.38 ? 246 ASP C CB 1 ATOM 5657 C CG . ASP C 1 250 ? 94.576 -18.738 16.946 1.00 62.83 ? 246 ASP C CG 1 ATOM 5658 O OD1 . ASP C 1 250 ? 94.943 -19.818 16.442 1.00 67.38 ? 246 ASP C OD1 1 ATOM 5659 O OD2 . ASP C 1 250 ? 94.681 -18.505 18.162 1.00 70.82 ? 246 ASP C OD2 1 ATOM 5660 N N . ARG C 1 251 ? 90.899 -17.021 16.684 1.00 52.84 ? 247 ARG C N 1 ATOM 5661 C CA . ARG C 1 251 ? 89.889 -16.955 17.745 1.00 54.46 ? 247 ARG C CA 1 ATOM 5662 C C . ARG C 1 251 ? 88.653 -16.165 17.346 1.00 53.31 ? 247 ARG C C 1 ATOM 5663 O O . ARG C 1 251 ? 88.770 -15.132 16.748 1.00 50.09 ? 247 ARG C O 1 ATOM 5664 C CB . ARG C 1 251 ? 90.464 -16.309 19.013 1.00 56.55 ? 247 ARG C CB 1 ATOM 5665 C CG . ARG C 1 251 ? 91.386 -17.202 19.865 1.00 61.15 ? 247 ARG C CG 1 ATOM 5666 C CD . ARG C 1 251 ? 92.395 -16.393 20.660 1.00 57.13 ? 247 ARG C CD 1 ATOM 5667 N NE . ARG C 1 251 ? 92.158 -16.392 22.089 1.00 60.51 ? 247 ARG C NE 1 ATOM 5668 C CZ . ARG C 1 251 ? 92.483 -15.404 22.931 1.00 65.13 ? 247 ARG C CZ 1 ATOM 5669 N NH1 . ARG C 1 251 ? 93.008 -14.248 22.518 1.00 54.95 ? 247 ARG C NH1 1 ATOM 5670 N NH2 . ARG C 1 251 ? 92.209 -15.546 24.223 1.00 70.47 ? 247 ARG C NH2 1 ATOM 5671 N N . ALA C 1 252 ? 87.474 -16.666 17.698 1.00 52.78 ? 248 ALA C N 1 ATOM 5672 C CA . ALA C 1 252 ? 86.237 -15.919 17.561 1.00 51.46 ? 248 ALA C CA 1 ATOM 5673 C C . ALA C 1 252 ? 86.027 -15.090 18.797 1.00 58.15 ? 248 ALA C C 1 ATOM 5674 O O . ALA C 1 252 ? 86.579 -15.418 19.837 1.00 63.33 ? 248 ALA C O 1 ATOM 5675 C CB . ALA C 1 252 ? 85.081 -16.873 17.411 1.00 50.32 ? 248 ALA C CB 1 ATOM 5676 N N . SER C 1 253 ? 85.198 -14.045 18.711 1.00 57.84 ? 249 SER C N 1 ATOM 5677 C CA . SER C 1 253 ? 84.898 -13.199 19.855 1.00 55.92 ? 249 SER C CA 1 ATOM 5678 C C . SER C 1 253 ? 83.443 -13.314 20.196 1.00 53.50 ? 249 SER C C 1 ATOM 5679 O O . SER C 1 253 ? 82.650 -13.568 19.331 1.00 56.15 ? 249 SER C O 1 ATOM 5680 C CB . SER C 1 253 ? 85.170 -11.746 19.544 1.00 57.21 ? 249 SER C CB 1 ATOM 5681 O OG . SER C 1 253 ? 86.521 -11.522 19.243 1.00 59.74 ? 249 SER C OG 1 ATOM 5682 N N . PHE C 1 254 ? 83.107 -13.091 21.462 1.00 52.45 ? 250 PHE C N 1 ATOM 5683 C CA . PHE C 1 254 ? 81.739 -13.106 21.973 1.00 48.00 ? 250 PHE C CA 1 ATOM 5684 C C . PHE C 1 254 ? 81.548 -11.928 22.882 1.00 53.57 ? 250 PHE C C 1 ATOM 5685 O O . PHE C 1 254 ? 82.429 -11.591 23.668 1.00 56.89 ? 250 PHE C O 1 ATOM 5686 C CB . PHE C 1 254 ? 81.460 -14.359 22.784 1.00 46.21 ? 250 PHE C CB 1 ATOM 5687 C CG . PHE C 1 254 ? 81.361 -15.582 21.946 1.00 48.57 ? 250 PHE C CG 1 ATOM 5688 C CD1 . PHE C 1 254 ? 82.479 -16.367 21.716 1.00 48.04 ? 250 PHE C CD1 1 ATOM 5689 C CD2 . PHE C 1 254 ? 80.180 -15.920 21.341 1.00 45.88 ? 250 PHE C CD2 1 ATOM 5690 C CE1 . PHE C 1 254 ? 82.406 -17.485 20.911 1.00 45.99 ? 250 PHE C CE1 1 ATOM 5691 C CE2 . PHE C 1 254 ? 80.104 -17.034 20.525 1.00 46.64 ? 250 PHE C CE2 1 ATOM 5692 C CZ . PHE C 1 254 ? 81.223 -17.805 20.295 1.00 44.12 ? 250 PHE C CZ 1 ATOM 5693 N N . LEU C 1 255 ? 80.377 -11.302 22.779 1.00 60.39 ? 251 LEU C N 1 ATOM 5694 C CA . LEU C 1 255 ? 80.096 -10.087 23.511 1.00 59.21 ? 251 LEU C CA 1 ATOM 5695 C C . LEU C 1 255 ? 79.700 -10.495 24.907 1.00 62.17 ? 251 LEU C C 1 ATOM 5696 O O . LEU C 1 255 ? 79.014 -11.493 25.088 1.00 57.68 ? 251 LEU C O 1 ATOM 5697 C CB . LEU C 1 255 ? 78.979 -9.303 22.834 1.00 58.24 ? 251 LEU C CB 1 ATOM 5698 C CG . LEU C 1 255 ? 79.097 -9.134 21.317 1.00 58.15 ? 251 LEU C CG 1 ATOM 5699 C CD1 . LEU C 1 255 ? 78.034 -8.177 20.812 1.00 52.87 ? 251 LEU C CD1 1 ATOM 5700 C CD2 . LEU C 1 255 ? 80.502 -8.684 20.881 1.00 59.22 ? 251 LEU C CD2 1 ATOM 5701 N N . ARG C 1 256 ? 80.152 -9.720 25.885 1.00 62.61 ? 252 ARG C N 1 ATOM 5702 C CA . ARG C 1 256 ? 79.994 -10.074 27.289 1.00 65.13 ? 252 ARG C CA 1 ATOM 5703 C C . ARG C 1 256 ? 78.638 -9.668 27.838 1.00 68.43 ? 252 ARG C C 1 ATOM 5704 O O . ARG C 1 256 ? 77.893 -10.506 28.328 1.00 78.11 ? 252 ARG C O 1 ATOM 5705 C CB . ARG C 1 256 ? 81.108 -9.429 28.122 1.00 67.48 ? 252 ARG C CB 1 ATOM 5706 C CG . ARG C 1 256 ? 82.496 -10.065 27.981 1.00 63.85 ? 252 ARG C CG 1 ATOM 5707 C CD . ARG C 1 256 ? 83.456 -9.375 28.938 1.00 65.10 ? 252 ARG C CD 1 ATOM 5708 N NE . ARG C 1 256 ? 84.860 -9.750 28.756 1.00 71.55 ? 252 ARG C NE 1 ATOM 5709 C CZ . ARG C 1 256 ? 85.372 -10.935 29.097 1.00 63.24 ? 252 ARG C CZ 1 ATOM 5710 N NH1 . ARG C 1 256 ? 84.604 -11.876 29.619 1.00 56.15 ? 252 ARG C NH1 1 ATOM 5711 N NH2 . ARG C 1 256 ? 86.648 -11.184 28.887 1.00 63.03 ? 252 ARG C NH2 1 ATOM 5712 N N . GLY C 1 257 ? 78.332 -8.374 27.782 1.00 70.14 ? 253 GLY C N 1 ATOM 5713 C CA . GLY C 1 257 ? 77.078 -7.852 28.320 1.00 67.82 ? 253 GLY C CA 1 ATOM 5714 C C . GLY C 1 257 ? 76.647 -6.538 27.685 1.00 65.04 ? 253 GLY C C 1 ATOM 5715 O O . GLY C 1 257 ? 76.355 -6.502 26.503 1.00 65.81 ? 253 GLY C O 1 ATOM 5716 N N . LYS C 1 258 ? 76.557 -5.485 28.494 1.00 63.79 ? 254 LYS C N 1 ATOM 5717 C CA . LYS C 1 258 ? 76.156 -4.163 28.048 1.00 69.56 ? 254 LYS C CA 1 ATOM 5718 C C . LYS C 1 258 ? 77.220 -3.153 28.454 1.00 62.23 ? 254 LYS C C 1 ATOM 5719 O O . LYS C 1 258 ? 77.823 -3.297 29.495 1.00 57.68 ? 254 LYS C O 1 ATOM 5720 C CB . LYS C 1 258 ? 74.824 -3.752 28.678 1.00 72.12 ? 254 LYS C CB 1 ATOM 5721 C CG . LYS C 1 258 ? 73.599 -4.482 28.128 1.00 89.16 ? 254 LYS C CG 1 ATOM 5722 C CD . LYS C 1 258 ? 72.329 -4.056 28.888 1.00 100.60 ? 254 LYS C CD 1 ATOM 5723 C CE . LYS C 1 258 ? 71.246 -5.134 28.925 1.00 99.94 ? 254 LYS C CE 1 ATOM 5724 N NZ . LYS C 1 258 ? 70.571 -5.309 27.614 1.00 96.64 ? 254 LYS C NZ 1 ATOM 5725 N N . SER C 1 259 ? 77.437 -2.137 27.625 1.00 55.65 ? 255 SER C N 1 ATOM 5726 C CA . SER C 1 259 ? 78.328 -1.057 27.981 1.00 52.49 ? 255 SER C CA 1 ATOM 5727 C C . SER C 1 259 ? 77.946 0.191 27.214 1.00 56.91 ? 255 SER C C 1 ATOM 5728 O O . SER C 1 259 ? 77.046 0.193 26.388 1.00 56.49 ? 255 SER C O 1 ATOM 5729 C CB . SER C 1 259 ? 79.794 -1.433 27.678 1.00 55.82 ? 255 SER C CB 1 ATOM 5730 O OG . SER C 1 259 ? 80.056 -1.833 26.325 1.00 49.00 ? 255 SER C OG 1 ATOM 5731 N N . MET C 1 260 ? 78.663 1.256 27.472 1.00 54.16 ? 256 MET C N 1 ATOM 5732 C CA . MET C 1 260 ? 78.594 2.407 26.625 1.00 54.50 ? 256 MET C CA 1 ATOM 5733 C C . MET C 1 260 ? 80.008 2.846 26.275 1.00 51.37 ? 256 MET C C 1 ATOM 5734 O O . MET C 1 260 ? 80.949 2.635 27.041 1.00 55.75 ? 256 MET C O 1 ATOM 5735 C CB . MET C 1 260 ? 77.878 3.488 27.374 1.00 66.04 ? 256 MET C CB 1 ATOM 5736 C CG . MET C 1 260 ? 78.230 4.877 26.913 1.00 74.29 ? 256 MET C CG 1 ATOM 5737 S SD . MET C 1 260 ? 76.830 5.925 27.174 1.00 85.07 ? 256 MET C SD 1 ATOM 5738 C CE . MET C 1 260 ? 75.939 5.459 25.709 1.00 74.65 ? 256 MET C CE 1 ATOM 5739 N N . GLY C 1 261 ? 80.182 3.386 25.090 1.00 46.29 ? 257 GLY C N 1 ATOM 5740 C CA . GLY C 1 261 ? 81.478 3.882 24.698 1.00 46.56 ? 257 GLY C CA 1 ATOM 5741 C C . GLY C 1 261 ? 81.435 5.343 24.354 1.00 46.90 ? 257 GLY C C 1 ATOM 5742 O O . GLY C 1 261 ? 80.446 5.829 23.802 1.00 42.40 ? 257 GLY C O 1 ATOM 5743 N N . ILE C 1 262 ? 82.516 6.045 24.653 1.00 48.88 ? 258 ILE C N 1 ATOM 5744 C CA . ILE C 1 262 ? 82.614 7.448 24.315 1.00 48.43 ? 258 ILE C CA 1 ATOM 5745 C C . ILE C 1 262 ? 83.922 7.708 23.630 1.00 50.45 ? 258 ILE C C 1 ATOM 5746 O O . ILE C 1 262 ? 84.815 6.844 23.624 1.00 55.06 ? 258 ILE C O 1 ATOM 5747 C CB . ILE C 1 262 ? 82.420 8.295 25.575 1.00 52.52 ? 258 ILE C CB 1 ATOM 5748 C CG1 . ILE C 1 262 ? 83.539 8.074 26.563 1.00 58.51 ? 258 ILE C CG1 1 ATOM 5749 C CG2 . ILE C 1 262 ? 81.126 7.870 26.280 1.00 53.46 ? 258 ILE C CG2 1 ATOM 5750 C CD1 . ILE C 1 262 ? 83.343 8.799 27.886 1.00 57.51 ? 258 ILE C CD1 1 ATOM 5751 N N . GLN C 1 263 ? 84.036 8.870 23.010 1.00 51.03 ? 259 GLN C N 1 ATOM 5752 C CA . GLN C 1 263 ? 85.319 9.326 22.498 1.00 53.02 ? 259 GLN C CA 1 ATOM 5753 C C . GLN C 1 263 ? 85.652 10.561 23.294 1.00 57.64 ? 259 GLN C C 1 ATOM 5754 O O . GLN C 1 263 ? 84.802 11.419 23.414 1.00 59.05 ? 259 GLN C O 1 ATOM 5755 C CB . GLN C 1 263 ? 85.208 9.674 21.045 1.00 52.25 ? 259 GLN C CB 1 ATOM 5756 C CG . GLN C 1 263 ? 84.658 8.539 20.209 1.00 55.38 ? 259 GLN C CG 1 ATOM 5757 C CD . GLN C 1 263 ? 84.708 8.874 18.735 1.00 56.85 ? 259 GLN C CD 1 ATOM 5758 O OE1 . GLN C 1 263 ? 84.119 9.868 18.281 1.00 63.95 ? 259 GLN C OE1 1 ATOM 5759 N NE2 . GLN C 1 263 ? 85.385 8.053 17.983 1.00 55.92 ? 259 GLN C NE2 1 ATOM 5760 N N . SER C 1 264 ? 86.868 10.652 23.852 1.00 60.00 ? 260 SER C N 1 ATOM 5761 C CA . SER C 1 264 ? 87.236 11.764 24.745 1.00 56.03 ? 260 SER C CA 1 ATOM 5762 C C . SER C 1 264 ? 88.720 12.105 24.831 1.00 55.43 ? 260 SER C C 1 ATOM 5763 O O . SER C 1 264 ? 89.604 11.264 24.561 1.00 56.65 ? 260 SER C O 1 ATOM 5764 C CB . SER C 1 264 ? 86.733 11.492 26.148 1.00 59.78 ? 260 SER C CB 1 ATOM 5765 O OG . SER C 1 264 ? 87.141 12.531 27.049 1.00 61.55 ? 260 SER C OG 1 ATOM 5766 N N . GLY C 1 265 ? 88.977 13.362 25.203 1.00 54.19 ? 261 GLY C N 1 ATOM 5767 C CA . GLY C 1 265 ? 90.324 13.869 25.397 1.00 56.76 ? 261 GLY C CA 1 ATOM 5768 C C . GLY C 1 265 ? 90.677 14.275 26.824 1.00 58.13 ? 261 GLY C C 1 ATOM 5769 O O . GLY C 1 265 ? 91.547 15.127 27.000 1.00 68.84 ? 261 GLY C O 1 ATOM 5770 N N . VAL C 1 266 ? 90.055 13.688 27.845 1.00 53.52 ? 262 VAL C N 1 ATOM 5771 C CA . VAL C 1 266 ? 90.312 14.127 29.244 1.00 57.01 ? 262 VAL C CA 1 ATOM 5772 C C . VAL C 1 266 ? 90.401 12.939 30.191 1.00 61.13 ? 262 VAL C C 1 ATOM 5773 O O . VAL C 1 266 ? 89.954 11.854 29.843 1.00 60.97 ? 262 VAL C O 1 ATOM 5774 C CB . VAL C 1 266 ? 89.198 15.086 29.773 1.00 55.32 ? 262 VAL C CB 1 ATOM 5775 C CG1 . VAL C 1 266 ? 89.073 16.325 28.902 1.00 51.51 ? 262 VAL C CG1 1 ATOM 5776 C CG2 . VAL C 1 266 ? 87.838 14.398 29.858 1.00 52.48 ? 262 VAL C CG2 1 ATOM 5777 N N . GLN C 1 267 ? 90.950 13.143 31.390 1.00 65.22 ? 263 GLN C N 1 ATOM 5778 C CA . GLN C 1 267 ? 91.166 12.027 32.328 1.00 66.94 ? 263 GLN C CA 1 ATOM 5779 C C . GLN C 1 267 ? 89.902 11.373 32.878 1.00 65.85 ? 263 GLN C C 1 ATOM 5780 O O . GLN C 1 267 ? 88.844 11.971 32.963 1.00 66.73 ? 263 GLN C O 1 ATOM 5781 C CB . GLN C 1 267 ? 91.940 12.464 33.555 1.00 72.98 ? 263 GLN C CB 1 ATOM 5782 C CG . GLN C 1 267 ? 93.148 13.371 33.349 1.00 84.27 ? 263 GLN C CG 1 ATOM 5783 C CD . GLN C 1 267 ? 93.270 14.402 34.463 1.00 86.35 ? 263 GLN C CD 1 ATOM 5784 O OE1 . GLN C 1 267 ? 92.466 14.414 35.409 1.00 89.95 ? 263 GLN C OE1 1 ATOM 5785 N NE2 . GLN C 1 267 ? 94.265 15.281 34.354 1.00 87.36 ? 263 GLN C NE2 1 ATOM 5786 N N . VAL C 1 268 ? 90.051 10.123 33.281 1.00 68.90 ? 264 VAL C N 1 ATOM 5787 C CA . VAL C 1 268 ? 89.048 9.437 34.058 1.00 68.96 ? 264 VAL C CA 1 ATOM 5788 C C . VAL C 1 268 ? 89.085 10.026 35.470 1.00 70.90 ? 264 VAL C C 1 ATOM 5789 O O . VAL C 1 268 ? 90.109 10.539 35.905 1.00 67.65 ? 264 VAL C O 1 ATOM 5790 C CB . VAL C 1 268 ? 89.365 7.928 34.130 1.00 73.07 ? 264 VAL C CB 1 ATOM 5791 C CG1 . VAL C 1 268 ? 88.346 7.174 34.981 1.00 76.32 ? 264 VAL C CG1 1 ATOM 5792 C CG2 . VAL C 1 268 ? 89.404 7.319 32.739 1.00 76.48 ? 264 VAL C CG2 1 ATOM 5793 N N . ASP C 1 269 ? 87.951 10.001 36.157 1.00 73.58 ? 265 ASP C N 1 ATOM 5794 C CA . ASP C 1 269 ? 87.923 10.253 37.577 1.00 70.46 ? 265 ASP C CA 1 ATOM 5795 C C . ASP C 1 269 ? 86.895 9.358 38.217 1.00 72.94 ? 265 ASP C C 1 ATOM 5796 O O . ASP C 1 269 ? 85.685 9.563 38.048 1.00 68.60 ? 265 ASP C O 1 ATOM 5797 C CB . ASP C 1 269 ? 87.628 11.713 37.894 1.00 77.68 ? 265 ASP C CB 1 ATOM 5798 C CG . ASP C 1 269 ? 87.719 12.034 39.424 1.00 79.32 ? 265 ASP C CG 1 ATOM 5799 O OD1 . ASP C 1 269 ? 88.458 11.350 40.161 1.00 82.39 ? 265 ASP C OD1 1 ATOM 5800 O OD2 . ASP C 1 269 ? 87.036 12.973 39.878 1.00 75.02 ? 265 ASP C OD2 1 ATOM 5801 N N . ALA C 1 270 ? 87.393 8.356 38.954 1.00 74.65 ? 266 ALA C N 1 ATOM 5802 C CA . ALA C 1 270 ? 86.546 7.365 39.641 1.00 75.66 ? 266 ALA C CA 1 ATOM 5803 C C . ALA C 1 270 ? 85.861 7.912 40.882 1.00 75.17 ? 266 ALA C C 1 ATOM 5804 O O . ALA C 1 270 ? 84.940 7.278 41.393 1.00 76.24 ? 266 ALA C O 1 ATOM 5805 C CB . ALA C 1 270 ? 87.358 6.131 40.001 1.00 75.32 ? 266 ALA C CB 1 ATOM 5806 N N . ASP C 1 271 ? 86.284 9.093 41.336 1.00 74.46 ? 267 ASP C N 1 ATOM 5807 C CA . ASP C 1 271 ? 85.716 9.715 42.534 1.00 83.50 ? 267 ASP C CA 1 ATOM 5808 C C . ASP C 1 271 ? 84.414 10.500 42.293 1.00 79.11 ? 267 ASP C C 1 ATOM 5809 O O . ASP C 1 271 ? 83.629 10.664 43.213 1.00 85.13 ? 267 ASP C O 1 ATOM 5810 C CB . ASP C 1 271 ? 86.771 10.611 43.219 1.00 90.19 ? 267 ASP C CB 1 ATOM 5811 C CG . ASP C 1 271 ? 87.999 9.812 43.729 1.00 90.53 ? 267 ASP C CG 1 ATOM 5812 O OD1 . ASP C 1 271 ? 87.876 8.587 43.986 1.00 81.79 ? 267 ASP C OD1 1 ATOM 5813 O OD2 . ASP C 1 271 ? 89.091 10.413 43.849 1.00 90.88 ? 267 ASP C OD2 1 ATOM 5814 N N . CYS C 1 272 ? 84.201 11.000 41.078 1.00 81.15 ? 268 CYS C N 1 ATOM 5815 C CA . CYS C 1 272 ? 82.920 11.643 40.710 1.00 79.38 ? 268 CYS C CA 1 ATOM 5816 C C . CYS C 1 272 ? 82.057 10.681 39.921 1.00 72.70 ? 268 CYS C C 1 ATOM 5817 O O . CYS C 1 272 ? 82.567 9.811 39.231 1.00 76.15 ? 268 CYS C O 1 ATOM 5818 C CB . CYS C 1 272 ? 83.113 12.965 39.928 1.00 73.74 ? 268 CYS C CB 1 ATOM 5819 S SG . CYS C 1 272 ? 84.081 12.854 38.410 0.41 70.59 ? 268 CYS C SG 1 ATOM 5820 N N . GLU C 1 273 ? 80.753 10.877 40.002 1.00 77.52 ? 269 GLU C N 1 ATOM 5821 C CA . GLU C 1 273 ? 79.779 9.996 39.368 1.00 85.69 ? 269 GLU C CA 1 ATOM 5822 C C . GLU C 1 273 ? 79.064 10.737 38.231 1.00 82.02 ? 269 GLU C C 1 ATOM 5823 O O . GLU C 1 273 ? 78.962 11.957 38.264 1.00 78.77 ? 269 GLU C O 1 ATOM 5824 C CB . GLU C 1 273 ? 78.790 9.530 40.430 1.00 90.25 ? 269 GLU C CB 1 ATOM 5825 C CG . GLU C 1 273 ? 77.650 8.675 39.908 1.00 101.26 ? 269 GLU C CG 1 ATOM 5826 C CD . GLU C 1 273 ? 76.952 7.874 41.003 1.00 117.12 ? 269 GLU C CD 1 ATOM 5827 O OE1 . GLU C 1 273 ? 76.989 8.277 42.198 1.00 116.03 ? 269 GLU C OE1 1 ATOM 5828 O OE2 . GLU C 1 273 ? 76.358 6.823 40.659 1.00 135.11 ? 269 GLU C OE2 1 ATOM 5829 N N . GLY C 1 274 ? 78.605 10.022 37.206 1.00 81.53 ? 270 GLY C N 1 ATOM 5830 C CA . GLY C 1 274 ? 77.976 10.685 36.046 1.00 78.40 ? 270 GLY C CA 1 ATOM 5831 C C . GLY C 1 274 ? 77.271 9.741 35.087 1.00 76.71 ? 270 GLY C C 1 ATOM 5832 O O . GLY C 1 274 ? 77.421 8.525 35.193 1.00 81.21 ? 270 GLY C O 1 ATOM 5833 N N . ASP C 1 275 ? 76.483 10.306 34.169 1.00 70.82 ? 271 ASP C N 1 ATOM 5834 C CA . ASP C 1 275 ? 75.708 9.517 33.199 1.00 63.76 ? 271 ASP C CA 1 ATOM 5835 C C . ASP C 1 275 ? 75.527 10.172 31.819 1.00 58.10 ? 271 ASP C C 1 ATOM 5836 O O . ASP C 1 275 ? 74.858 9.604 30.963 1.00 60.56 ? 271 ASP C O 1 ATOM 5837 C CB . ASP C 1 275 ? 74.345 9.155 33.787 1.00 66.20 ? 271 ASP C CB 1 ATOM 5838 C CG . ASP C 1 275 ? 74.327 7.759 34.415 1.00 80.23 ? 271 ASP C CG 1 ATOM 5839 O OD1 . ASP C 1 275 ? 74.557 6.762 33.694 1.00 87.39 ? 271 ASP C OD1 1 ATOM 5840 O OD2 . ASP C 1 275 ? 74.037 7.637 35.624 1.00 87.27 ? 271 ASP C OD2 1 ATOM 5841 N N . CYS C 1 276 ? 76.129 11.338 31.587 1.00 50.36 ? 272 CYS C N 1 ATOM 5842 C CA . CYS C 1 276 ? 76.035 12.009 30.299 1.00 46.59 ? 272 CYS C CA 1 ATOM 5843 C C . CYS C 1 276 ? 77.393 12.518 29.957 1.00 47.30 ? 272 CYS C C 1 ATOM 5844 O O . CYS C 1 276 ? 77.995 13.280 30.714 1.00 44.13 ? 272 CYS C O 1 ATOM 5845 C CB . CYS C 1 276 ? 75.057 13.180 30.346 1.00 48.86 ? 272 CYS C CB 1 ATOM 5846 S SG . CYS C 1 276 ? 74.962 14.149 28.808 1.00 54.01 ? 272 CYS C SG 1 ATOM 5847 N N . TYR C 1 277 ? 77.914 12.087 28.823 1.00 46.50 ? 273 TYR C N 1 ATOM 5848 C CA . TYR C 1 277 ? 79.321 12.311 28.540 1.00 48.78 ? 273 TYR C CA 1 ATOM 5849 C C . TYR C 1 277 ? 79.491 12.986 27.213 1.00 47.77 ? 273 TYR C C 1 ATOM 5850 O O . TYR C 1 277 ? 78.643 12.870 26.337 1.00 46.14 ? 273 TYR C O 1 ATOM 5851 C CB . TYR C 1 277 ? 80.072 10.953 28.529 1.00 48.28 ? 273 TYR C CB 1 ATOM 5852 C CG . TYR C 1 277 ? 80.078 10.164 29.839 1.00 49.70 ? 273 TYR C CG 1 ATOM 5853 C CD1 . TYR C 1 277 ? 79.299 9.027 29.985 1.00 50.08 ? 273 TYR C CD1 1 ATOM 5854 C CD2 . TYR C 1 277 ? 80.865 10.563 30.935 1.00 51.03 ? 273 TYR C CD2 1 ATOM 5855 C CE1 . TYR C 1 277 ? 79.301 8.291 31.165 1.00 54.24 ? 273 TYR C CE1 1 ATOM 5856 C CE2 . TYR C 1 277 ? 80.878 9.830 32.132 1.00 52.49 ? 273 TYR C CE2 1 ATOM 5857 C CZ . TYR C 1 277 ? 80.092 8.695 32.254 1.00 54.68 ? 273 TYR C CZ 1 ATOM 5858 O OH . TYR C 1 277 ? 80.061 7.940 33.429 1.00 52.70 ? 273 TYR C OH 1 ATOM 5859 N N . TYR C 1 278 ? 80.626 13.629 27.029 1.00 47.12 ? 274 TYR C N 1 ATOM 5860 C CA . TYR C 1 278 ? 80.983 14.095 25.715 1.00 49.28 ? 274 TYR C CA 1 ATOM 5861 C C . TYR C 1 278 ? 82.513 14.170 25.597 1.00 52.31 ? 274 TYR C C 1 ATOM 5862 O O . TYR C 1 278 ? 83.223 13.815 26.532 1.00 63.06 ? 274 TYR C O 1 ATOM 5863 C CB . TYR C 1 278 ? 80.273 15.423 25.416 1.00 48.76 ? 274 TYR C CB 1 ATOM 5864 C CG . TYR C 1 278 ? 80.897 16.615 26.074 1.00 47.79 ? 274 TYR C CG 1 ATOM 5865 C CD1 . TYR C 1 278 ? 80.842 16.795 27.446 1.00 47.38 ? 274 TYR C CD1 1 ATOM 5866 C CD2 . TYR C 1 278 ? 81.533 17.590 25.312 1.00 50.72 ? 274 TYR C CD2 1 ATOM 5867 C CE1 . TYR C 1 278 ? 81.406 17.895 28.047 1.00 45.26 ? 274 TYR C CE1 1 ATOM 5868 C CE2 . TYR C 1 278 ? 82.108 18.688 25.902 1.00 49.35 ? 274 TYR C CE2 1 ATOM 5869 C CZ . TYR C 1 278 ? 82.051 18.812 27.273 1.00 49.55 ? 274 TYR C CZ 1 ATOM 5870 O OH . TYR C 1 278 ? 82.637 19.908 27.842 1.00 57.77 ? 274 TYR C OH 1 ATOM 5871 N N . SER C 1 279 ? 83.035 14.620 24.467 1.00 50.12 ? 275 SER C N 1 ATOM 5872 C CA . SER C 1 279 ? 84.469 14.573 24.292 1.00 51.96 ? 275 SER C CA 1 ATOM 5873 C C . SER C 1 279 ? 85.241 15.412 25.307 1.00 55.64 ? 275 SER C C 1 ATOM 5874 O O . SER C 1 279 ? 86.425 15.171 25.529 1.00 58.52 ? 275 SER C O 1 ATOM 5875 C CB . SER C 1 279 ? 84.868 15.058 22.922 1.00 52.24 ? 275 SER C CB 1 ATOM 5876 O OG . SER C 1 279 ? 84.890 16.460 22.908 1.00 52.40 ? 275 SER C OG 1 ATOM 5877 N N . GLY C 1 280 ? 84.586 16.408 25.899 1.00 55.33 ? 276 GLY C N 1 ATOM 5878 C CA . GLY C 1 280 ? 85.251 17.394 26.759 1.00 53.89 ? 276 GLY C CA 1 ATOM 5879 C C . GLY C 1 280 ? 85.141 17.091 28.227 1.00 50.38 ? 276 GLY C C 1 ATOM 5880 O O . GLY C 1 280 ? 85.760 17.746 29.039 1.00 53.88 ? 276 GLY C O 1 ATOM 5881 N N . GLY C 1 281 ? 84.332 16.105 28.572 1.00 53.05 ? 277 GLY C N 1 ATOM 5882 C CA . GLY C 1 281 ? 84.115 15.752 29.961 1.00 56.19 ? 277 GLY C CA 1 ATOM 5883 C C . GLY C 1 281 ? 82.753 15.137 30.171 1.00 55.53 ? 277 GLY C C 1 ATOM 5884 O O . GLY C 1 281 ? 82.228 14.464 29.302 1.00 50.47 ? 277 GLY C O 1 ATOM 5885 N N . THR C 1 282 ? 82.206 15.362 31.360 1.00 60.13 ? 278 THR C N 1 ATOM 5886 C CA . THR C 1 282 ? 80.934 14.793 31.790 1.00 60.96 ? 278 THR C CA 1 ATOM 5887 C C . THR C 1 282 ? 80.030 15.981 32.149 1.00 58.58 ? 278 THR C C 1 ATOM 5888 O O . THR C 1 282 ? 80.505 17.039 32.550 1.00 67.81 ? 278 THR C O 1 ATOM 5889 C CB . THR C 1 282 ? 81.150 13.792 32.955 1.00 62.72 ? 278 THR C CB 1 ATOM 5890 O OG1 . THR C 1 282 ? 79.903 13.251 33.382 1.00 63.60 ? 278 THR C OG1 1 ATOM 5891 C CG2 . THR C 1 282 ? 81.670 14.471 34.106 1.00 77.61 ? 278 THR C CG2 1 ATOM 5892 N N . ILE C 1 283 ? 78.743 15.845 31.918 1.00 57.84 ? 279 ILE C N 1 ATOM 5893 C CA . ILE C 1 283 ? 77.788 16.911 32.180 1.00 53.58 ? 279 ILE C CA 1 ATOM 5894 C C . ILE C 1 283 ? 76.931 16.458 33.336 1.00 51.42 ? 279 ILE C C 1 ATOM 5895 O O . ILE C 1 283 ? 76.121 15.568 33.196 1.00 48.00 ? 279 ILE C O 1 ATOM 5896 C CB . ILE C 1 283 ? 76.889 17.128 30.955 1.00 60.44 ? 279 ILE C CB 1 ATOM 5897 C CG1 . ILE C 1 283 ? 77.742 17.541 29.744 1.00 61.48 ? 279 ILE C CG1 1 ATOM 5898 C CG2 . ILE C 1 283 ? 75.808 18.163 31.259 1.00 61.03 ? 279 ILE C CG2 1 ATOM 5899 C CD1 . ILE C 1 283 ? 76.944 17.884 28.489 1.00 58.71 ? 279 ILE C CD1 1 ATOM 5900 N N . ILE C 1 284 ? 77.147 17.014 34.511 1.00 60.02 ? 280 ILE C N 1 ATOM 5901 C CA . ILE C 1 284 ? 76.365 16.621 35.690 1.00 62.98 ? 280 ILE C CA 1 ATOM 5902 C C . ILE C 1 284 ? 75.383 17.722 35.937 1.00 57.64 ? 280 ILE C C 1 ATOM 5903 O O . ILE C 1 284 ? 75.803 18.856 36.179 1.00 51.51 ? 280 ILE C O 1 ATOM 5904 C CB . ILE C 1 284 ? 77.248 16.459 36.950 1.00 67.80 ? 280 ILE C CB 1 ATOM 5905 C CG1 . ILE C 1 284 ? 78.188 15.275 36.757 1.00 73.37 ? 280 ILE C CG1 1 ATOM 5906 C CG2 . ILE C 1 284 ? 76.372 16.240 38.178 1.00 69.03 ? 280 ILE C CG2 1 ATOM 5907 C CD1 . ILE C 1 284 ? 78.998 14.945 37.992 1.00 84.30 ? 280 ILE C CD1 1 ATOM 5908 N N . SER C 1 285 ? 74.089 17.416 35.879 1.00 54.82 ? 281 SER C N 1 ATOM 5909 C CA . SER C 1 285 ? 73.100 18.492 35.821 1.00 54.43 ? 281 SER C CA 1 ATOM 5910 C C . SER C 1 285 ? 71.728 17.938 35.856 1.00 55.05 ? 281 SER C C 1 ATOM 5911 O O . SER C 1 285 ? 71.447 16.996 35.162 1.00 58.30 ? 281 SER C O 1 ATOM 5912 C CB . SER C 1 285 ? 73.273 19.310 34.517 1.00 52.87 ? 281 SER C CB 1 ATOM 5913 O OG . SER C 1 285 ? 72.324 20.352 34.385 1.00 53.35 ? 281 SER C OG 1 ATOM 5914 N N . ASN C 1 286 ? 70.854 18.545 36.636 1.00 59.94 ? 282 ASN C N 1 ATOM 5915 C CA . ASN C 1 286 ? 69.449 18.180 36.579 1.00 60.06 ? 282 ASN C CA 1 ATOM 5916 C C . ASN C 1 286 ? 68.623 18.998 35.612 1.00 55.15 ? 282 ASN C C 1 ATOM 5917 O O . ASN C 1 286 ? 67.436 18.705 35.401 1.00 52.64 ? 282 ASN C O 1 ATOM 5918 C CB . ASN C 1 286 ? 68.853 18.202 37.968 1.00 68.85 ? 282 ASN C CB 1 ATOM 5919 C CG . ASN C 1 286 ? 69.103 16.903 38.679 1.00 79.91 ? 282 ASN C CG 1 ATOM 5920 O OD1 . ASN C 1 286 ? 68.827 15.820 38.125 1.00 85.97 ? 282 ASN C OD1 1 ATOM 5921 N ND2 . ASN C 1 286 ? 69.681 16.978 39.877 1.00 81.85 ? 282 ASN C ND2 1 ATOM 5922 N N . LEU C 1 287 ? 69.257 19.949 34.937 1.00 49.89 ? 283 LEU C N 1 ATOM 5923 C CA . LEU C 1 287 ? 68.523 20.803 34.025 1.00 52.67 ? 283 LEU C CA 1 ATOM 5924 C C . LEU C 1 287 ? 67.993 20.009 32.808 1.00 49.96 ? 283 LEU C C 1 ATOM 5925 O O . LEU C 1 287 ? 68.637 19.097 32.322 1.00 54.51 ? 283 LEU C O 1 ATOM 5926 C CB . LEU C 1 287 ? 69.397 21.995 33.603 1.00 54.67 ? 283 LEU C CB 1 ATOM 5927 C CG . LEU C 1 287 ? 70.047 22.782 34.760 1.00 54.68 ? 283 LEU C CG 1 ATOM 5928 C CD1 . LEU C 1 287 ? 70.731 24.034 34.243 1.00 54.24 ? 283 LEU C CD1 1 ATOM 5929 C CD2 . LEU C 1 287 ? 69.025 23.148 35.826 1.00 53.97 ? 283 LEU C CD2 1 ATOM 5930 N N . PRO C 1 288 ? 66.807 20.354 32.322 1.00 50.37 ? 284 PRO C N 1 ATOM 5931 C CA . PRO C 1 288 ? 66.251 19.645 31.187 1.00 48.15 ? 284 PRO C CA 1 ATOM 5932 C C . PRO C 1 288 ? 67.013 19.858 29.885 1.00 48.71 ? 284 PRO C C 1 ATOM 5933 O O . PRO C 1 288 ? 66.895 19.009 28.983 1.00 45.91 ? 284 PRO C O 1 ATOM 5934 C CB . PRO C 1 288 ? 64.865 20.267 31.048 1.00 47.33 ? 284 PRO C CB 1 ATOM 5935 C CG . PRO C 1 288 ? 65.039 21.639 31.560 1.00 47.28 ? 284 PRO C CG 1 ATOM 5936 C CD . PRO C 1 288 ? 66.015 21.544 32.671 1.00 47.68 ? 284 PRO C CD 1 ATOM 5937 N N . PHE C 1 289 ? 67.728 20.979 29.761 1.00 44.54 ? 285 PHE C N 1 ATOM 5938 C CA . PHE C 1 289 ? 68.404 21.326 28.494 1.00 44.96 ? 285 PHE C CA 1 ATOM 5939 C C . PHE C 1 289 ? 69.897 21.599 28.704 1.00 45.31 ? 285 PHE C C 1 ATOM 5940 O O . PHE C 1 289 ? 70.315 21.861 29.826 1.00 46.72 ? 285 PHE C O 1 ATOM 5941 C CB . PHE C 1 289 ? 67.774 22.594 27.846 1.00 46.24 ? 285 PHE C CB 1 ATOM 5942 C CG . PHE C 1 289 ? 66.270 22.594 27.803 1.00 45.53 ? 285 PHE C CG 1 ATOM 5943 C CD1 . PHE C 1 289 ? 65.540 23.512 28.543 1.00 42.90 ? 285 PHE C CD1 1 ATOM 5944 C CD2 . PHE C 1 289 ? 65.591 21.680 27.030 1.00 42.07 ? 285 PHE C CD2 1 ATOM 5945 C CE1 . PHE C 1 289 ? 64.166 23.499 28.538 1.00 40.59 ? 285 PHE C CE1 1 ATOM 5946 C CE2 . PHE C 1 289 ? 64.220 21.661 27.031 1.00 41.11 ? 285 PHE C CE2 1 ATOM 5947 C CZ . PHE C 1 289 ? 63.506 22.577 27.771 1.00 40.65 ? 285 PHE C CZ 1 ATOM 5948 N N . GLN C 1 290 ? 70.678 21.544 27.616 1.00 44.67 ? 286 GLN C N 1 ATOM 5949 C CA . GLN C 1 290 ? 72.103 21.918 27.637 1.00 42.74 ? 286 GLN C CA 1 ATOM 5950 C C . GLN C 1 290 ? 72.581 22.519 26.328 1.00 40.14 ? 286 GLN C C 1 ATOM 5951 O O . GLN C 1 290 ? 71.989 22.298 25.287 1.00 44.44 ? 286 GLN C O 1 ATOM 5952 C CB . GLN C 1 290 ? 72.971 20.745 28.029 1.00 40.14 ? 286 GLN C CB 1 ATOM 5953 C CG . GLN C 1 290 ? 72.848 19.541 27.108 1.00 42.40 ? 286 GLN C CG 1 ATOM 5954 C CD . GLN C 1 290 ? 73.966 19.393 26.067 1.00 42.20 ? 286 GLN C CD 1 ATOM 5955 O OE1 . GLN C 1 290 ? 74.933 20.177 25.991 1.00 41.08 ? 286 GLN C OE1 1 ATOM 5956 N NE2 . GLN C 1 290 ? 73.813 18.388 25.242 1.00 42.07 ? 286 GLN C NE2 1 ATOM 5957 N N . ASN C 1 291 ? 73.587 23.379 26.425 1.00 42.50 ? 287 ASN C N 1 ATOM 5958 C CA . ASN C 1 291 ? 74.137 24.115 25.278 1.00 44.11 ? 287 ASN C CA 1 ATOM 5959 C C . ASN C 1 291 ? 75.631 23.870 25.176 1.00 46.68 ? 287 ASN C C 1 ATOM 5960 O O . ASN C 1 291 ? 76.356 24.711 24.695 1.00 44.58 ? 287 ASN C O 1 ATOM 5961 C CB . ASN C 1 291 ? 73.926 25.612 25.422 1.00 43.40 ? 287 ASN C CB 1 ATOM 5962 C CG . ASN C 1 291 ? 74.360 26.400 24.190 1.00 45.86 ? 287 ASN C CG 1 ATOM 5963 O OD1 . ASN C 1 291 ? 75.188 27.344 24.259 1.00 48.18 ? 287 ASN C OD1 1 ATOM 5964 N ND2 . ASN C 1 291 ? 73.769 26.067 23.059 1.00 47.59 ? 287 ASN C ND2 1 ATOM 5965 N N . ILE C 1 292 ? 76.068 22.672 25.556 1.00 49.69 ? 288 ILE C N 1 ATOM 5966 C CA . ILE C 1 292 ? 77.488 22.346 25.629 1.00 50.02 ? 288 ILE C CA 1 ATOM 5967 C C . ILE C 1 292 ? 77.976 21.593 24.374 1.00 51.92 ? 288 ILE C C 1 ATOM 5968 O O . ILE C 1 292 ? 78.918 22.036 23.749 1.00 52.29 ? 288 ILE C O 1 ATOM 5969 C CB . ILE C 1 292 ? 77.787 21.540 26.921 1.00 47.04 ? 288 ILE C CB 1 ATOM 5970 C CG1 . ILE C 1 292 ? 77.490 22.419 28.142 1.00 47.04 ? 288 ILE C CG1 1 ATOM 5971 C CG2 . ILE C 1 292 ? 79.245 21.087 26.927 1.00 48.35 ? 288 ILE C CG2 1 ATOM 5972 C CD1 . ILE C 1 292 ? 77.579 21.706 29.472 1.00 50.71 ? 288 ILE C CD1 1 ATOM 5973 N N . ASP C 1 293 ? 77.322 20.476 24.032 1.00 50.40 ? 289 ASP C N 1 ATOM 5974 C CA . ASP C 1 293 ? 77.705 19.643 22.898 1.00 50.20 ? 289 ASP C CA 1 ATOM 5975 C C . ASP C 1 293 ? 76.534 18.845 22.310 1.00 46.00 ? 289 ASP C C 1 ATOM 5976 O O . ASP C 1 293 ? 75.852 18.076 23.026 1.00 44.50 ? 289 ASP C O 1 ATOM 5977 C CB . ASP C 1 293 ? 78.752 18.642 23.355 1.00 55.37 ? 289 ASP C CB 1 ATOM 5978 C CG . ASP C 1 293 ? 79.388 17.881 22.194 1.00 53.83 ? 289 ASP C CG 1 ATOM 5979 O OD1 . ASP C 1 293 ? 78.681 17.443 21.277 1.00 63.95 ? 289 ASP C OD1 1 ATOM 5980 O OD2 . ASP C 1 293 ? 80.605 17.739 22.182 1.00 62.47 ? 289 ASP C OD2 1 ATOM 5981 N N . SER C 1 294 ? 76.289 18.996 21.019 1.00 42.08 ? 290 SER C N 1 ATOM 5982 C CA . SER C 1 294 ? 75.093 18.331 20.467 1.00 44.96 ? 290 SER C CA 1 ATOM 5983 C C . SER C 1 294 ? 75.255 16.825 20.360 1.00 43.70 ? 290 SER C C 1 ATOM 5984 O O . SER C 1 294 ? 74.289 16.133 20.211 1.00 43.66 ? 290 SER C O 1 ATOM 5985 C CB . SER C 1 294 ? 74.682 18.906 19.126 1.00 43.01 ? 290 SER C CB 1 ATOM 5986 O OG . SER C 1 294 ? 75.697 18.742 18.191 1.00 48.81 ? 290 SER C OG 1 ATOM 5987 N N . ARG C 1 295 ? 76.478 16.329 20.449 1.00 47.42 ? 291 ARG C N 1 ATOM 5988 C CA . ARG C 1 295 ? 76.766 14.897 20.275 1.00 43.80 ? 291 ARG C CA 1 ATOM 5989 C C . ARG C 1 295 ? 76.983 14.154 21.583 1.00 42.24 ? 291 ARG C C 1 ATOM 5990 O O . ARG C 1 295 ? 77.311 12.966 21.597 1.00 46.38 ? 291 ARG C O 1 ATOM 5991 C CB . ARG C 1 295 ? 77.954 14.729 19.316 1.00 45.02 ? 291 ARG C CB 1 ATOM 5992 C CG . ARG C 1 295 ? 77.622 15.176 17.867 1.00 45.84 ? 291 ARG C CG 1 ATOM 5993 C CD . ARG C 1 295 ? 78.795 15.128 16.860 1.00 43.26 ? 291 ARG C CD 1 ATOM 5994 N NE . ARG C 1 295 ? 79.322 13.773 16.785 1.00 45.80 ? 291 ARG C NE 1 ATOM 5995 C CZ . ARG C 1 295 ? 80.268 13.292 17.577 1.00 42.15 ? 291 ARG C CZ 1 ATOM 5996 N NH1 . ARG C 1 295 ? 80.827 14.064 18.472 1.00 43.46 ? 291 ARG C NH1 1 ATOM 5997 N NH2 . ARG C 1 295 ? 80.665 12.050 17.457 1.00 43.05 ? 291 ARG C NH2 1 ATOM 5998 N N . ALA C 1 296 ? 76.734 14.840 22.687 1.00 40.40 ? 292 ALA C N 1 ATOM 5999 C CA . ALA C 1 296 ? 76.769 14.252 24.017 1.00 38.42 ? 292 ALA C CA 1 ATOM 6000 C C . ALA C 1 296 ? 75.936 13.009 24.094 1.00 38.45 ? 292 ALA C C 1 ATOM 6001 O O . ALA C 1 296 ? 74.893 12.950 23.466 1.00 41.61 ? 292 ALA C O 1 ATOM 6002 C CB . ALA C 1 296 ? 76.237 15.242 25.033 1.00 41.92 ? 292 ALA C CB 1 ATOM 6003 N N . VAL C 1 297 ? 76.392 12.018 24.860 1.00 40.16 ? 293 VAL C N 1 ATOM 6004 C CA . VAL C 1 297 ? 75.754 10.705 24.908 1.00 44.06 ? 293 VAL C CA 1 ATOM 6005 C C . VAL C 1 297 ? 75.678 10.165 26.307 1.00 42.65 ? 293 VAL C C 1 ATOM 6006 O O . VAL C 1 297 ? 76.349 10.623 27.193 1.00 47.32 ? 293 VAL C O 1 ATOM 6007 C CB . VAL C 1 297 ? 76.502 9.659 24.081 1.00 47.96 ? 293 VAL C CB 1 ATOM 6008 C CG1 . VAL C 1 297 ? 76.625 10.110 22.647 1.00 51.33 ? 293 VAL C CG1 1 ATOM 6009 C CG2 . VAL C 1 297 ? 77.878 9.423 24.641 1.00 50.57 ? 293 VAL C CG2 1 ATOM 6010 N N . GLY C 1 298 ? 74.823 9.185 26.485 1.00 44.14 ? 294 GLY C N 1 ATOM 6011 C CA . GLY C 1 298 ? 74.391 8.771 27.806 1.00 45.03 ? 294 GLY C CA 1 ATOM 6012 C C . GLY C 1 298 ? 72.941 9.133 27.998 1.00 44.40 ? 294 GLY C C 1 ATOM 6013 O O . GLY C 1 298 ? 72.125 9.028 27.067 1.00 40.60 ? 294 GLY C O 1 ATOM 6014 N N . LYS C 1 299 ? 72.627 9.528 29.225 1.00 46.79 ? 295 LYS C N 1 ATOM 6015 C CA . LYS C 1 299 ? 71.302 9.976 29.602 1.00 50.88 ? 295 LYS C CA 1 ATOM 6016 C C . LYS C 1 299 ? 71.512 11.449 29.839 1.00 48.67 ? 295 LYS C C 1 ATOM 6017 O O . LYS C 1 299 ? 72.139 11.833 30.816 1.00 47.56 ? 295 LYS C O 1 ATOM 6018 C CB . LYS C 1 299 ? 70.830 9.299 30.882 1.00 55.16 ? 295 LYS C CB 1 ATOM 6019 C CG . LYS C 1 299 ? 70.429 7.843 30.714 1.00 61.98 ? 295 LYS C CG 1 ATOM 6020 C CD . LYS C 1 299 ? 70.533 7.099 32.044 1.00 74.17 ? 295 LYS C CD 1 ATOM 6021 C CE . LYS C 1 299 ? 70.367 5.593 31.947 1.00 77.79 ? 295 LYS C CE 1 ATOM 6022 N NZ . LYS C 1 299 ? 68.928 5.223 31.961 1.00 84.95 ? 295 LYS C NZ 1 ATOM 6023 N N . CYS C 1 300 ? 70.987 12.266 28.935 1.00 48.84 ? 296 CYS C N 1 ATOM 6024 C CA . CYS C 1 300 ? 71.393 13.666 28.847 1.00 48.71 ? 296 CYS C CA 1 ATOM 6025 C C . CYS C 1 300 ? 70.226 14.650 28.825 1.00 46.52 ? 296 CYS C C 1 ATOM 6026 O O . CYS C 1 300 ? 69.140 14.337 28.354 1.00 47.78 ? 296 CYS C O 1 ATOM 6027 C CB . CYS C 1 300 ? 72.219 13.872 27.559 1.00 49.40 ? 296 CYS C CB 1 ATOM 6028 S SG . CYS C 1 300 ? 73.806 13.014 27.512 0.77 46.06 ? 296 CYS C SG 1 ATOM 6029 N N . PRO C 1 301 ? 70.468 15.871 29.307 1.00 47.81 ? 297 PRO C N 1 ATOM 6030 C CA . PRO C 1 301 ? 69.575 16.965 28.927 1.00 46.15 ? 297 PRO C CA 1 ATOM 6031 C C . PRO C 1 301 ? 69.555 17.146 27.419 1.00 45.25 ? 297 PRO C C 1 ATOM 6032 O O . PRO C 1 301 ? 70.494 16.782 26.751 1.00 53.49 ? 297 PRO C O 1 ATOM 6033 C CB . PRO C 1 301 ? 70.183 18.194 29.584 1.00 47.11 ? 297 PRO C CB 1 ATOM 6034 C CG . PRO C 1 301 ? 71.477 17.766 30.187 1.00 46.67 ? 297 PRO C CG 1 ATOM 6035 C CD . PRO C 1 301 ? 71.557 16.290 30.199 1.00 45.77 ? 297 PRO C CD 1 ATOM 6036 N N . ARG C 1 302 ? 68.475 17.689 26.891 1.00 46.95 ? 298 ARG C N 1 ATOM 6037 C CA . ARG C 1 302 ? 68.321 17.843 25.468 1.00 45.32 ? 298 ARG C CA 1 ATOM 6038 C C . ARG C 1 302 ? 69.159 19.004 25.001 1.00 40.09 ? 298 ARG C C 1 ATOM 6039 O O . ARG C 1 302 ? 69.185 20.058 25.614 1.00 43.86 ? 298 ARG C O 1 ATOM 6040 C CB . ARG C 1 302 ? 66.837 18.008 25.129 1.00 52.53 ? 298 ARG C CB 1 ATOM 6041 C CG . ARG C 1 302 ? 66.061 16.679 25.153 1.00 59.49 ? 298 ARG C CG 1 ATOM 6042 C CD . ARG C 1 302 ? 65.072 16.544 26.310 1.00 68.36 ? 298 ARG C CD 1 ATOM 6043 N NE . ARG C 1 302 ? 64.237 15.326 26.180 1.00 78.46 ? 298 ARG C NE 1 ATOM 6044 C CZ . ARG C 1 302 ? 63.086 15.106 26.835 1.00 88.17 ? 298 ARG C CZ 1 ATOM 6045 N NH1 . ARG C 1 302 ? 62.602 16.001 27.701 1.00 96.56 ? 298 ARG C NH1 1 ATOM 6046 N NH2 . ARG C 1 302 ? 62.395 13.986 26.625 1.00 86.01 ? 298 ARG C NH2 1 ATOM 6047 N N . TYR C 1 303 ? 69.907 18.814 23.941 1.00 39.10 ? 299 TYR C N 1 ATOM 6048 C CA . TYR C 1 303 ? 70.742 19.910 23.411 1.00 38.70 ? 299 TYR C CA 1 ATOM 6049 C C . TYR C 1 303 ? 69.881 20.991 22.764 1.00 39.48 ? 299 TYR C C 1 ATOM 6050 O O . TYR C 1 303 ? 68.998 20.676 21.978 1.00 37.20 ? 299 TYR C O 1 ATOM 6051 C CB . TYR C 1 303 ? 71.722 19.396 22.371 1.00 37.95 ? 299 TYR C CB 1 ATOM 6052 C CG . TYR C 1 303 ? 72.513 20.509 21.777 1.00 41.14 ? 299 TYR C CG 1 ATOM 6053 C CD1 . TYR C 1 303 ? 73.602 21.092 22.489 1.00 42.60 ? 299 TYR C CD1 1 ATOM 6054 C CD2 . TYR C 1 303 ? 72.181 21.030 20.541 1.00 39.03 ? 299 TYR C CD2 1 ATOM 6055 C CE1 . TYR C 1 303 ? 74.302 22.150 21.963 1.00 40.53 ? 299 TYR C CE1 1 ATOM 6056 C CE2 . TYR C 1 303 ? 72.900 22.065 19.999 1.00 39.34 ? 299 TYR C CE2 1 ATOM 6057 C CZ . TYR C 1 303 ? 73.950 22.621 20.714 1.00 40.54 ? 299 TYR C CZ 1 ATOM 6058 O OH . TYR C 1 303 ? 74.630 23.666 20.161 1.00 40.18 ? 299 TYR C OH 1 ATOM 6059 N N . VAL C 1 304 ? 70.149 22.251 23.106 1.00 40.88 ? 300 VAL C N 1 ATOM 6060 C CA . VAL C 1 304 ? 69.489 23.392 22.494 1.00 40.99 ? 300 VAL C CA 1 ATOM 6061 C C . VAL C 1 304 ? 70.482 24.484 22.021 1.00 44.48 ? 300 VAL C C 1 ATOM 6062 O O . VAL C 1 304 ? 71.586 24.598 22.521 1.00 46.17 ? 300 VAL C O 1 ATOM 6063 C CB . VAL C 1 304 ? 68.464 24.052 23.453 1.00 40.94 ? 300 VAL C CB 1 ATOM 6064 C CG1 . VAL C 1 304 ? 67.426 23.069 23.909 1.00 41.96 ? 300 VAL C CG1 1 ATOM 6065 C CG2 . VAL C 1 304 ? 69.131 24.673 24.661 1.00 41.11 ? 300 VAL C CG2 1 ATOM 6066 N N . LYS C 1 305 ? 70.052 25.276 21.044 1.00 47.94 ? 301 LYS C N 1 ATOM 6067 C CA . LYS C 1 305 ? 70.813 26.383 20.470 1.00 47.34 ? 301 LYS C CA 1 ATOM 6068 C C . LYS C 1 305 ? 71.126 27.543 21.427 1.00 48.77 ? 301 LYS C C 1 ATOM 6069 O O . LYS C 1 305 ? 72.098 28.273 21.233 1.00 46.37 ? 301 LYS C O 1 ATOM 6070 C CB . LYS C 1 305 ? 70.009 26.969 19.324 1.00 50.64 ? 301 LYS C CB 1 ATOM 6071 C CG . LYS C 1 305 ? 70.561 26.719 17.941 1.00 57.68 ? 301 LYS C CG 1 ATOM 6072 C CD . LYS C 1 305 ? 69.475 26.745 16.848 1.00 61.49 ? 301 LYS C CD 1 ATOM 6073 C CE . LYS C 1 305 ? 68.347 27.738 17.138 1.00 62.82 ? 301 LYS C CE 1 ATOM 6074 N NZ . LYS C 1 305 ? 67.585 28.033 15.889 1.00 68.75 ? 301 LYS C NZ 1 ATOM 6075 N N . GLN C 1 306 ? 70.311 27.742 22.449 1.00 47.23 ? 302 GLN C N 1 ATOM 6076 C CA . GLN C 1 306 ? 70.407 28.967 23.224 1.00 47.13 ? 302 GLN C CA 1 ATOM 6077 C C . GLN C 1 306 ? 71.327 28.780 24.398 1.00 49.77 ? 302 GLN C C 1 ATOM 6078 O O . GLN C 1 306 ? 71.430 27.693 24.934 1.00 50.43 ? 302 GLN C O 1 ATOM 6079 C CB . GLN C 1 306 ? 69.045 29.400 23.711 1.00 45.64 ? 302 GLN C CB 1 ATOM 6080 C CG . GLN C 1 306 ? 68.028 29.604 22.605 1.00 44.87 ? 302 GLN C CG 1 ATOM 6081 C CD . GLN C 1 306 ? 67.147 28.381 22.347 1.00 47.87 ? 302 GLN C CD 1 ATOM 6082 O OE1 . GLN C 1 306 ? 67.622 27.242 22.351 1.00 47.76 ? 302 GLN C OE1 1 ATOM 6083 N NE2 . GLN C 1 306 ? 65.850 28.614 22.146 1.00 48.35 ? 302 GLN C NE2 1 ATOM 6084 N N . ARG C 1 307 ? 72.051 29.829 24.749 1.00 58.89 ? 303 ARG C N 1 ATOM 6085 C CA . ARG C 1 307 ? 72.933 29.824 25.925 1.00 65.86 ? 303 ARG C CA 1 ATOM 6086 C C . ARG C 1 307 ? 72.131 29.762 27.201 1.00 56.63 ? 303 ARG C C 1 ATOM 6087 O O . ARG C 1 307 ? 72.535 29.131 28.148 1.00 51.34 ? 303 ARG C O 1 ATOM 6088 C CB . ARG C 1 307 ? 73.758 31.123 26.012 1.00 77.41 ? 303 ARG C CB 1 ATOM 6089 C CG . ARG C 1 307 ? 75.043 31.100 25.237 1.00 93.76 ? 303 ARG C CG 1 ATOM 6090 C CD . ARG C 1 307 ? 75.534 32.503 24.883 1.00 112.82 ? 303 ARG C CD 1 ATOM 6091 N NE . ARG C 1 307 ? 76.232 32.496 23.585 1.00 127.11 ? 303 ARG C NE 1 ATOM 6092 C CZ . ARG C 1 307 ? 76.580 33.574 22.877 1.00 124.87 ? 303 ARG C CZ 1 ATOM 6093 N NH1 . ARG C 1 307 ? 76.310 34.800 23.318 1.00 119.44 ? 303 ARG C NH1 1 ATOM 6094 N NH2 . ARG C 1 307 ? 77.210 33.417 21.714 1.00 120.41 ? 303 ARG C NH2 1 ATOM 6095 N N . SER C 1 308 ? 71.024 30.484 27.238 1.00 52.92 ? 304 SER C N 1 ATOM 6096 C CA . SER C 1 308 ? 70.303 30.671 28.486 1.00 51.54 ? 304 SER C CA 1 ATOM 6097 C C . SER C 1 308 ? 68.832 30.849 28.244 1.00 44.31 ? 304 SER C C 1 ATOM 6098 O O . SER C 1 308 ? 68.429 31.564 27.329 1.00 39.94 ? 304 SER C O 1 ATOM 6099 C CB . SER C 1 308 ? 70.826 31.920 29.184 1.00 53.61 ? 304 SER C CB 1 ATOM 6100 O OG . SER C 1 308 ? 70.243 32.044 30.461 1.00 57.44 ? 304 SER C OG 1 ATOM 6101 N N . LEU C 1 309 ? 68.038 30.214 29.080 1.00 42.59 ? 305 LEU C N 1 ATOM 6102 C CA . LEU C 1 309 ? 66.600 30.464 29.129 1.00 42.30 ? 305 LEU C CA 1 ATOM 6103 C C . LEU C 1 309 ? 66.208 30.462 30.584 1.00 43.22 ? 305 LEU C C 1 ATOM 6104 O O . LEU C 1 309 ? 66.132 29.412 31.209 1.00 47.23 ? 305 LEU C O 1 ATOM 6105 C CB . LEU C 1 309 ? 65.836 29.391 28.373 1.00 43.67 ? 305 LEU C CB 1 ATOM 6106 C CG . LEU C 1 309 ? 66.171 29.218 26.905 1.00 44.94 ? 305 LEU C CG 1 ATOM 6107 C CD1 . LEU C 1 309 ? 65.707 27.868 26.394 1.00 48.78 ? 305 LEU C CD1 1 ATOM 6108 C CD2 . LEU C 1 309 ? 65.518 30.327 26.117 1.00 46.82 ? 305 LEU C CD2 1 ATOM 6109 N N . LEU C 1 310 ? 65.991 31.646 31.147 1.00 44.36 ? 306 LEU C N 1 ATOM 6110 C CA . LEU C 1 310 ? 65.624 31.748 32.534 1.00 41.80 ? 306 LEU C CA 1 ATOM 6111 C C . LEU C 1 310 ? 64.167 31.486 32.731 1.00 41.39 ? 306 LEU C C 1 ATOM 6112 O O . LEU C 1 310 ? 63.318 32.014 32.007 1.00 38.30 ? 306 LEU C O 1 ATOM 6113 C CB . LEU C 1 310 ? 65.965 33.124 33.065 1.00 46.90 ? 306 LEU C CB 1 ATOM 6114 C CG . LEU C 1 310 ? 67.452 33.451 33.013 1.00 50.12 ? 306 LEU C CG 1 ATOM 6115 C CD1 . LEU C 1 310 ? 67.652 34.905 33.349 1.00 50.10 ? 306 LEU C CD1 1 ATOM 6116 C CD2 . LEU C 1 310 ? 68.230 32.577 33.985 1.00 54.42 ? 306 LEU C CD2 1 ATOM 6117 N N . LEU C 1 311 ? 63.896 30.735 33.794 1.00 41.04 ? 307 LEU C N 1 ATOM 6118 C CA . LEU C 1 311 ? 62.556 30.390 34.222 1.00 39.22 ? 307 LEU C CA 1 ATOM 6119 C C . LEU C 1 311 ? 62.267 31.120 35.503 1.00 41.07 ? 307 LEU C C 1 ATOM 6120 O O . LEU C 1 311 ? 63.063 31.057 36.450 1.00 44.12 ? 307 LEU C O 1 ATOM 6121 C CB . LEU C 1 311 ? 62.509 28.919 34.510 1.00 40.60 ? 307 LEU C CB 1 ATOM 6122 C CG . LEU C 1 311 ? 61.220 28.334 35.050 1.00 41.80 ? 307 LEU C CG 1 ATOM 6123 C CD1 . LEU C 1 311 ? 60.226 28.263 33.958 1.00 41.31 ? 307 LEU C CD1 1 ATOM 6124 C CD2 . LEU C 1 311 ? 61.468 26.935 35.604 1.00 45.49 ? 307 LEU C CD2 1 ATOM 6125 N N . ALA C 1 312 ? 61.140 31.819 35.547 1.00 38.73 ? 308 ALA C N 1 ATOM 6126 C CA . ALA C 1 312 ? 60.777 32.611 36.688 1.00 39.49 ? 308 ALA C CA 1 ATOM 6127 C C . ALA C 1 312 ? 60.360 31.725 37.838 1.00 44.49 ? 308 ALA C C 1 ATOM 6128 O O . ALA C 1 312 ? 59.611 30.772 37.645 1.00 47.77 ? 308 ALA C O 1 ATOM 6129 C CB . ALA C 1 312 ? 59.625 33.520 36.326 1.00 39.64 ? 308 ALA C CB 1 ATOM 6130 N N . THR C 1 313 ? 60.832 32.072 39.038 1.00 47.36 ? 309 THR C N 1 ATOM 6131 C CA . THR C 1 313 ? 60.500 31.365 40.273 1.00 46.20 ? 309 THR C CA 1 ATOM 6132 C C . THR C 1 313 ? 59.980 32.326 41.354 1.00 47.09 ? 309 THR C C 1 ATOM 6133 O O . THR C 1 313 ? 60.037 32.024 42.536 1.00 44.58 ? 309 THR C O 1 ATOM 6134 C CB . THR C 1 313 ? 61.726 30.652 40.822 1.00 44.73 ? 309 THR C CB 1 ATOM 6135 O OG1 . THR C 1 313 ? 62.678 31.632 41.209 1.00 51.79 ? 309 THR C OG1 1 ATOM 6136 C CG2 . THR C 1 313 ? 62.367 29.757 39.751 1.00 46.56 ? 309 THR C CG2 1 ATOM 6137 N N . GLY C 1 314 ? 59.486 33.482 40.922 1.00 49.54 ? 310 GLY C N 1 ATOM 6138 C CA . GLY C 1 314 ? 58.758 34.418 41.781 1.00 49.33 ? 310 GLY C CA 1 ATOM 6139 C C . GLY C 1 314 ? 57.885 35.342 40.954 1.00 49.37 ? 310 GLY C C 1 ATOM 6140 O O . GLY C 1 314 ? 57.834 35.258 39.709 1.00 52.65 ? 310 GLY C O 1 ATOM 6141 N N . MET C 1 315 ? 57.254 36.297 41.614 1.00 49.44 ? 311 MET C N 1 ATOM 6142 C CA . MET C 1 315 ? 56.346 37.196 40.912 1.00 45.82 ? 311 MET C CA 1 ATOM 6143 C C . MET C 1 315 ? 57.034 38.329 40.193 1.00 47.74 ? 311 MET C C 1 ATOM 6144 O O . MET C 1 315 ? 58.234 38.495 40.300 1.00 48.37 ? 311 MET C O 1 ATOM 6145 C CB . MET C 1 315 ? 55.373 37.801 41.897 1.00 47.42 ? 311 MET C CB 1 ATOM 6146 C CG . MET C 1 315 ? 56.014 38.746 42.910 1.00 45.08 ? 311 MET C CG 1 ATOM 6147 S SD . MET C 1 315 ? 54.795 39.080 44.197 1.00 48.03 ? 311 MET C SD 1 ATOM 6148 C CE . MET C 1 315 ? 54.832 37.600 45.185 1.00 44.99 ? 311 MET C CE 1 ATOM 6149 N N . LYS C 1 316 ? 56.243 39.105 39.436 1.00 53.60 ? 312 LYS C N 1 ATOM 6150 C CA . LYS C 1 316 ? 56.681 40.398 38.885 1.00 53.98 ? 312 LYS C CA 1 ATOM 6151 C C . LYS C 1 316 ? 57.297 41.244 39.932 1.00 48.88 ? 312 LYS C C 1 ATOM 6152 O O . LYS C 1 316 ? 56.783 41.375 41.030 1.00 51.18 ? 312 LYS C O 1 ATOM 6153 C CB . LYS C 1 316 ? 55.510 41.234 38.382 1.00 60.56 ? 312 LYS C CB 1 ATOM 6154 C CG . LYS C 1 316 ? 55.237 41.152 36.905 1.00 64.60 ? 312 LYS C CG 1 ATOM 6155 C CD . LYS C 1 316 ? 54.637 42.436 36.353 1.00 69.89 ? 312 LYS C CD 1 ATOM 6156 C CE . LYS C 1 316 ? 55.736 43.430 35.983 1.00 76.56 ? 312 LYS C CE 1 ATOM 6157 N NZ . LYS C 1 316 ? 55.391 44.133 34.712 1.00 77.18 ? 312 LYS C NZ 1 ATOM 6158 N N . ASN C 1 317 ? 58.394 41.862 39.584 1.00 54.92 ? 313 ASN C N 1 ATOM 6159 C CA . ASN C 1 317 ? 58.987 42.832 40.473 1.00 54.19 ? 313 ASN C CA 1 ATOM 6160 C C . ASN C 1 317 ? 58.455 44.207 40.163 1.00 53.92 ? 313 ASN C C 1 ATOM 6161 O O . ASN C 1 317 ? 58.579 44.680 39.018 1.00 48.86 ? 313 ASN C O 1 ATOM 6162 C CB . ASN C 1 317 ? 60.486 42.817 40.316 1.00 51.57 ? 313 ASN C CB 1 ATOM 6163 C CG . ASN C 1 317 ? 61.184 43.342 41.543 1.00 51.77 ? 313 ASN C CG 1 ATOM 6164 O OD1 . ASN C 1 317 ? 60.772 43.078 42.667 1.00 48.40 ? 313 ASN C OD1 1 ATOM 6165 N ND2 . ASN C 1 317 ? 62.275 44.053 41.331 1.00 51.01 ? 313 ASN C ND2 1 ATOM 6166 N N . VAL C 1 318 ? 57.806 44.815 41.160 1.00 58.03 ? 314 VAL C N 1 ATOM 6167 C CA . VAL C 1 318 ? 57.352 46.215 41.069 1.00 60.82 ? 314 VAL C CA 1 ATOM 6168 C C . VAL C 1 318 ? 57.917 46.967 42.269 1.00 60.46 ? 314 VAL C C 1 ATOM 6169 O O . VAL C 1 318 ? 57.359 46.868 43.344 1.00 62.52 ? 314 VAL C O 1 ATOM 6170 C CB . VAL C 1 318 ? 55.808 46.307 41.078 1.00 61.25 ? 314 VAL C CB 1 ATOM 6171 C CG1 . VAL C 1 318 ? 55.361 47.686 40.614 1.00 65.03 ? 314 VAL C CG1 1 ATOM 6172 C CG2 . VAL C 1 318 ? 55.188 45.238 40.191 1.00 58.31 ? 314 VAL C CG2 1 ATOM 6173 N N . PRO C 1 319 ? 59.049 47.675 42.109 1.00 68.02 ? 315 PRO C N 1 ATOM 6174 C CA . PRO C 1 319 ? 59.750 48.149 43.315 1.00 69.37 ? 315 PRO C CA 1 ATOM 6175 C C . PRO C 1 319 ? 59.217 49.473 43.788 1.00 67.52 ? 315 PRO C C 1 ATOM 6176 O O . PRO C 1 319 ? 58.396 50.045 43.085 1.00 63.65 ? 315 PRO C O 1 ATOM 6177 C CB . PRO C 1 319 ? 61.235 48.230 42.856 1.00 74.84 ? 315 PRO C CB 1 ATOM 6178 C CG . PRO C 1 319 ? 61.220 48.248 41.356 1.00 73.22 ? 315 PRO C CG 1 ATOM 6179 C CD . PRO C 1 319 ? 59.813 47.965 40.876 1.00 71.88 ? 315 PRO C CD 1 ATOM 6180 N N . ALA D 2 5 ? 52.328 58.186 54.904 1.00 76.51 ? 5 ALA D N 1 ATOM 6181 C CA . ALA D 2 5 ? 51.126 57.464 54.319 1.00 83.39 ? 5 ALA D CA 1 ATOM 6182 C C . ALA D 2 5 ? 51.433 56.119 53.648 1.00 74.23 ? 5 ALA D C 1 ATOM 6183 O O . ALA D 2 5 ? 52.489 55.943 53.036 1.00 70.91 ? 5 ALA D O 1 ATOM 6184 C CB . ALA D 2 5 ? 50.374 58.359 53.327 1.00 86.94 ? 5 ALA D CB 1 ATOM 6185 N N . ILE D 2 6 ? 50.464 55.210 53.678 1.00 65.08 ? 6 ILE D N 1 ATOM 6186 C CA . ILE D 2 6 ? 50.745 53.839 53.252 1.00 60.47 ? 6 ILE D CA 1 ATOM 6187 C C . ILE D 2 6 ? 49.897 53.404 52.033 1.00 56.66 ? 6 ILE D C 1 ATOM 6188 O O . ILE D 2 6 ? 48.814 53.947 51.711 1.00 60.16 ? 6 ILE D O 1 ATOM 6189 C CB . ILE D 2 6 ? 50.558 52.774 54.421 1.00 60.70 ? 6 ILE D CB 1 ATOM 6190 C CG1 . ILE D 2 6 ? 49.087 52.463 54.696 1.00 59.30 ? 6 ILE D CG1 1 ATOM 6191 C CG2 . ILE D 2 6 ? 51.164 53.124 55.795 1.00 62.49 ? 6 ILE D CG2 1 ATOM 6192 C CD1 . ILE D 2 6 ? 48.923 51.213 55.533 1.00 60.90 ? 6 ILE D CD1 1 ATOM 6193 N N . ALA D 2 7 ? 50.445 52.451 51.297 1.00 61.68 ? 7 ALA D N 1 ATOM 6194 C CA . ALA D 2 7 ? 49.839 52.007 50.012 1.00 62.51 ? 7 ALA D CA 1 ATOM 6195 C C . ALA D 2 7 ? 50.016 50.510 49.787 1.00 62.15 ? 7 ALA D C 1 ATOM 6196 O O . ALA D 2 7 ? 50.810 49.873 50.461 1.00 62.93 ? 7 ALA D O 1 ATOM 6197 C CB . ALA D 2 7 ? 50.389 52.781 48.826 1.00 55.49 ? 7 ALA D CB 1 ATOM 6198 N N . GLY D 2 8 ? 49.224 49.962 48.868 1.00 63.94 ? 8 GLY D N 1 ATOM 6199 C CA . GLY D 2 8 ? 49.196 48.521 48.619 1.00 58.19 ? 8 GLY D CA 1 ATOM 6200 C C . GLY D 2 8 ? 49.642 48.109 47.230 1.00 57.31 ? 8 GLY D C 1 ATOM 6201 O O . GLY D 2 8 ? 50.361 48.852 46.527 1.00 54.50 ? 8 GLY D O 1 ATOM 6202 N N . PHE D 2 9 ? 49.187 46.926 46.820 1.00 53.79 ? 9 PHE D N 1 ATOM 6203 C CA . PHE D 2 9 ? 49.702 46.298 45.602 1.00 50.89 ? 9 PHE D CA 1 ATOM 6204 C C . PHE D 2 9 ? 49.305 46.956 44.310 1.00 52.34 ? 9 PHE D C 1 ATOM 6205 O O . PHE D 2 9 ? 50.050 46.881 43.331 1.00 54.46 ? 9 PHE D O 1 ATOM 6206 C CB . PHE D 2 9 ? 49.343 44.823 45.556 1.00 50.05 ? 9 PHE D CB 1 ATOM 6207 C CG . PHE D 2 9 ? 47.896 44.540 45.345 1.00 48.63 ? 9 PHE D CG 1 ATOM 6208 C CD1 . PHE D 2 9 ? 47.422 44.224 44.078 1.00 44.79 ? 9 PHE D CD1 1 ATOM 6209 C CD2 . PHE D 2 9 ? 47.013 44.490 46.431 1.00 47.67 ? 9 PHE D CD2 1 ATOM 6210 C CE1 . PHE D 2 9 ? 46.083 43.924 43.888 1.00 46.86 ? 9 PHE D CE1 1 ATOM 6211 C CE2 . PHE D 2 9 ? 45.670 44.190 46.245 1.00 46.48 ? 9 PHE D CE2 1 ATOM 6212 C CZ . PHE D 2 9 ? 45.198 43.904 44.978 1.00 47.15 ? 9 PHE D CZ 1 ATOM 6213 N N . ILE D 2 10 ? 48.189 47.660 44.302 1.00 52.61 ? 10 ILE D N 1 ATOM 6214 C CA . ILE D 2 10 ? 47.829 48.356 43.098 1.00 56.03 ? 10 ILE D CA 1 ATOM 6215 C C . ILE D 2 10 ? 48.892 49.395 42.686 1.00 61.68 ? 10 ILE D C 1 ATOM 6216 O O . ILE D 2 10 ? 49.023 49.683 41.497 1.00 66.26 ? 10 ILE D O 1 ATOM 6217 C CB . ILE D 2 10 ? 46.478 49.053 43.189 1.00 59.97 ? 10 ILE D CB 1 ATOM 6218 C CG1 . ILE D 2 10 ? 45.383 48.152 43.817 1.00 66.92 ? 10 ILE D CG1 1 ATOM 6219 C CG2 . ILE D 2 10 ? 46.043 49.526 41.807 1.00 59.82 ? 10 ILE D CG2 1 ATOM 6220 C CD1 . ILE D 2 10 ? 44.951 46.975 42.975 1.00 68.15 ? 10 ILE D CD1 1 ATOM 6221 N N . GLU D 2 11 ? 49.647 49.952 43.637 1.00 65.33 ? 11 GLU D N 1 ATOM 6222 C CA . GLU D 2 11 ? 50.679 50.967 43.330 1.00 68.64 ? 11 GLU D CA 1 ATOM 6223 C C . GLU D 2 11 ? 52.009 50.331 43.030 1.00 66.68 ? 11 GLU D C 1 ATOM 6224 O O . GLU D 2 11 ? 52.661 50.654 42.019 1.00 68.37 ? 11 GLU D O 1 ATOM 6225 C CB . GLU D 2 11 ? 50.914 51.890 44.516 1.00 77.93 ? 11 GLU D CB 1 ATOM 6226 C CG . GLU D 2 11 ? 49.701 52.688 44.941 1.00 87.67 ? 11 GLU D CG 1 ATOM 6227 C CD . GLU D 2 11 ? 49.799 54.148 44.571 1.00 96.00 ? 11 GLU D CD 1 ATOM 6228 O OE1 . GLU D 2 11 ? 50.455 54.896 45.335 1.00 103.21 ? 11 GLU D OE1 1 ATOM 6229 O OE2 . GLU D 2 11 ? 49.210 54.539 43.535 1.00 104.62 ? 11 GLU D OE2 1 ATOM 6230 N N . ASN D 2 12 ? 52.401 49.423 43.924 1.00 59.56 ? 12 ASN D N 1 ATOM 6231 C CA . ASN D 2 12 ? 53.710 48.847 43.897 1.00 57.23 ? 12 ASN D CA 1 ATOM 6232 C C . ASN D 2 12 ? 53.920 47.799 45.003 1.00 56.31 ? 12 ASN D C 1 ATOM 6233 O O . ASN D 2 12 ? 53.031 47.492 45.816 1.00 49.20 ? 12 ASN D O 1 ATOM 6234 C CB . ASN D 2 12 ? 54.764 49.959 44.033 1.00 62.93 ? 12 ASN D CB 1 ATOM 6235 C CG . ASN D 2 12 ? 54.691 50.680 45.379 1.00 69.00 ? 12 ASN D CG 1 ATOM 6236 O OD1 . ASN D 2 12 ? 53.781 50.450 46.186 1.00 75.23 ? 12 ASN D OD1 1 ATOM 6237 N ND2 . ASN D 2 12 ? 55.683 51.504 45.648 1.00 68.25 ? 12 ASN D ND2 1 ATOM 6238 N N . GLY D 2 13 ? 55.121 47.225 44.992 1.00 55.56 ? 13 GLY D N 1 ATOM 6239 C CA . GLY D 2 13 ? 55.509 46.240 45.960 1.00 56.38 ? 13 GLY D CA 1 ATOM 6240 C C . GLY D 2 13 ? 56.210 46.886 47.138 1.00 60.95 ? 13 GLY D C 1 ATOM 6241 O O . GLY D 2 13 ? 56.494 48.093 47.130 1.00 66.27 ? 13 GLY D O 1 ATOM 6242 N N . TRP D 2 14 ? 56.514 46.038 48.123 1.00 59.86 ? 14 TRP D N 1 ATOM 6243 C CA . TRP D 2 14 ? 57.067 46.427 49.393 1.00 56.93 ? 14 TRP D CA 1 ATOM 6244 C C . TRP D 2 14 ? 58.452 45.843 49.536 1.00 56.27 ? 14 TRP D C 1 ATOM 6245 O O . TRP D 2 14 ? 58.610 44.690 49.901 1.00 59.20 ? 14 TRP D O 1 ATOM 6246 C CB . TRP D 2 14 ? 56.175 45.918 50.514 1.00 52.24 ? 14 TRP D CB 1 ATOM 6247 C CG . TRP D 2 14 ? 54.827 46.541 50.555 1.00 48.78 ? 14 TRP D CG 1 ATOM 6248 C CD1 . TRP D 2 14 ? 54.439 47.730 49.978 1.00 51.77 ? 14 TRP D CD1 1 ATOM 6249 C CD2 . TRP D 2 14 ? 53.686 46.054 51.263 1.00 47.15 ? 14 TRP D CD2 1 ATOM 6250 N NE1 . TRP D 2 14 ? 53.108 47.995 50.277 1.00 49.92 ? 14 TRP D NE1 1 ATOM 6251 C CE2 . TRP D 2 14 ? 52.633 46.987 51.074 1.00 49.92 ? 14 TRP D CE2 1 ATOM 6252 C CE3 . TRP D 2 14 ? 53.452 44.940 52.065 1.00 46.48 ? 14 TRP D CE3 1 ATOM 6253 C CZ2 . TRP D 2 14 ? 51.364 46.804 51.630 1.00 48.86 ? 14 TRP D CZ2 1 ATOM 6254 C CZ3 . TRP D 2 14 ? 52.187 44.769 52.632 1.00 46.53 ? 14 TRP D CZ3 1 ATOM 6255 C CH2 . TRP D 2 14 ? 51.161 45.684 52.394 1.00 48.32 ? 14 TRP D CH2 1 ATOM 6256 N N . GLU D 2 15 ? 59.466 46.636 49.234 1.00 55.43 ? 15 GLU D N 1 ATOM 6257 C CA . GLU D 2 15 ? 60.821 46.142 49.343 1.00 58.03 ? 15 GLU D CA 1 ATOM 6258 C C . GLU D 2 15 ? 61.148 45.683 50.758 1.00 54.56 ? 15 GLU D C 1 ATOM 6259 O O . GLU D 2 15 ? 62.089 44.929 50.938 1.00 50.09 ? 15 GLU D O 1 ATOM 6260 C CB . GLU D 2 15 ? 61.821 47.172 48.810 1.00 60.59 ? 15 GLU D CB 1 ATOM 6261 C CG . GLU D 2 15 ? 61.812 47.234 47.283 1.00 65.13 ? 15 GLU D CG 1 ATOM 6262 C CD . GLU D 2 15 ? 62.676 48.342 46.696 1.00 72.16 ? 15 GLU D CD 1 ATOM 6263 O OE1 . GLU D 2 15 ? 62.123 49.142 45.884 1.00 76.43 ? 15 GLU D OE1 1 ATOM 6264 O OE2 . GLU D 2 15 ? 63.895 48.407 47.026 1.00 71.97 ? 15 GLU D OE2 1 ATOM 6265 N N . GLY D 2 16 ? 60.346 46.120 51.732 1.00 56.35 ? 16 GLY D N 1 ATOM 6266 C CA . GLY D 2 16 ? 60.586 45.865 53.129 1.00 55.67 ? 16 GLY D CA 1 ATOM 6267 C C . GLY D 2 16 ? 59.865 44.644 53.663 1.00 61.82 ? 16 GLY D C 1 ATOM 6268 O O . GLY D 2 16 ? 60.089 44.239 54.806 1.00 65.71 ? 16 GLY D O 1 ATOM 6269 N N . LEU D 2 17 ? 59.014 44.032 52.858 1.00 64.80 ? 17 LEU D N 1 ATOM 6270 C CA . LEU D 2 17 ? 58.357 42.791 53.276 1.00 64.77 ? 17 LEU D CA 1 ATOM 6271 C C . LEU D 2 17 ? 59.348 41.652 53.031 1.00 73.37 ? 17 LEU D C 1 ATOM 6272 O O . LEU D 2 17 ? 59.625 41.299 51.884 1.00 76.28 ? 17 LEU D O 1 ATOM 6273 C CB . LEU D 2 17 ? 57.048 42.575 52.514 1.00 57.08 ? 17 LEU D CB 1 ATOM 6274 C CG . LEU D 2 17 ? 56.342 41.239 52.745 1.00 56.11 ? 17 LEU D CG 1 ATOM 6275 C CD1 . LEU D 2 17 ? 56.040 40.998 54.205 1.00 54.38 ? 17 LEU D CD1 1 ATOM 6276 C CD2 . LEU D 2 17 ? 55.074 41.128 51.910 1.00 53.89 ? 17 LEU D CD2 1 ATOM 6277 N N . ILE D 2 18 ? 59.886 41.085 54.108 1.00 75.35 ? 18 ILE D N 1 ATOM 6278 C CA . ILE D 2 18 ? 61.104 40.283 54.011 1.00 73.37 ? 18 ILE D CA 1 ATOM 6279 C C . ILE D 2 18 ? 60.912 38.802 54.377 1.00 70.84 ? 18 ILE D C 1 ATOM 6280 O O . ILE D 2 18 ? 61.716 37.955 53.991 1.00 67.54 ? 18 ILE D O 1 ATOM 6281 C CB . ILE D 2 18 ? 62.227 40.986 54.845 1.00 83.41 ? 18 ILE D CB 1 ATOM 6282 C CG1 . ILE D 2 18 ? 63.356 41.463 53.922 1.00 86.27 ? 18 ILE D CG1 1 ATOM 6283 C CG2 . ILE D 2 18 ? 62.723 40.168 56.049 1.00 86.61 ? 18 ILE D CG2 1 ATOM 6284 C CD1 . ILE D 2 18 ? 63.224 42.929 53.550 1.00 88.77 ? 18 ILE D CD1 1 ATOM 6285 N N . ASP D 2 19 ? 59.856 38.497 55.125 1.00 67.68 ? 19 ASP D N 1 ATOM 6286 C CA . ASP D 2 19 ? 59.627 37.161 55.668 1.00 68.81 ? 19 ASP D CA 1 ATOM 6287 C C . ASP D 2 19 ? 58.383 36.483 55.035 1.00 67.65 ? 19 ASP D C 1 ATOM 6288 O O . ASP D 2 19 ? 57.780 35.557 55.615 1.00 73.07 ? 19 ASP D O 1 ATOM 6289 C CB . ASP D 2 19 ? 59.473 37.298 57.189 1.00 72.39 ? 19 ASP D CB 1 ATOM 6290 C CG . ASP D 2 19 ? 58.211 38.151 57.572 1.00 76.77 ? 19 ASP D CG 1 ATOM 6291 O OD1 . ASP D 2 19 ? 57.761 39.051 56.799 1.00 86.81 ? 19 ASP D OD1 1 ATOM 6292 O OD2 . ASP D 2 19 ? 57.619 37.936 58.634 1.00 83.36 ? 19 ASP D OD2 1 ATOM 6293 N N . GLY D 2 20 ? 58.008 36.953 53.845 1.00 58.31 ? 20 GLY D N 1 ATOM 6294 C CA . GLY D 2 20 ? 56.812 36.477 53.136 1.00 59.27 ? 20 GLY D CA 1 ATOM 6295 C C . GLY D 2 20 ? 56.743 37.043 51.720 1.00 59.53 ? 20 GLY D C 1 ATOM 6296 O O . GLY D 2 20 ? 57.501 37.970 51.370 1.00 55.15 ? 20 GLY D O 1 ATOM 6297 N N . TRP D 2 21 ? 55.862 36.482 50.898 1.00 53.56 ? 21 TRP D N 1 ATOM 6298 C CA . TRP D 2 21 ? 55.638 37.006 49.550 1.00 51.40 ? 21 TRP D CA 1 ATOM 6299 C C . TRP D 2 21 ? 54.483 37.982 49.562 1.00 51.35 ? 21 TRP D C 1 ATOM 6300 O O . TRP D 2 21 ? 54.470 38.939 48.802 1.00 48.05 ? 21 TRP D O 1 ATOM 6301 C CB . TRP D 2 21 ? 55.261 35.886 48.617 1.00 54.67 ? 21 TRP D CB 1 ATOM 6302 C CG . TRP D 2 21 ? 56.395 35.027 48.168 1.00 54.42 ? 21 TRP D CG 1 ATOM 6303 C CD1 . TRP D 2 21 ? 57.548 34.768 48.839 1.00 57.03 ? 21 TRP D CD1 1 ATOM 6304 C CD2 . TRP D 2 21 ? 56.453 34.275 46.963 1.00 52.36 ? 21 TRP D CD2 1 ATOM 6305 N NE1 . TRP D 2 21 ? 58.348 33.909 48.111 1.00 54.40 ? 21 TRP D NE1 1 ATOM 6306 C CE2 . TRP D 2 21 ? 57.686 33.588 46.957 1.00 56.62 ? 21 TRP D CE2 1 ATOM 6307 C CE3 . TRP D 2 21 ? 55.597 34.140 45.869 1.00 50.42 ? 21 TRP D CE3 1 ATOM 6308 C CZ2 . TRP D 2 21 ? 58.073 32.785 45.916 1.00 54.43 ? 21 TRP D CZ2 1 ATOM 6309 C CZ3 . TRP D 2 21 ? 55.988 33.360 44.843 1.00 54.32 ? 21 TRP D CZ3 1 ATOM 6310 C CH2 . TRP D 2 21 ? 57.214 32.677 44.868 1.00 54.03 ? 21 TRP D CH2 1 ATOM 6311 N N . TYR D 2 22 ? 53.498 37.705 50.415 1.00 48.45 ? 22 TYR D N 1 ATOM 6312 C CA . TYR D 2 22 ? 52.304 38.505 50.523 1.00 49.04 ? 22 TYR D CA 1 ATOM 6313 C C . TYR D 2 22 ? 52.178 38.955 51.986 1.00 50.76 ? 22 TYR D C 1 ATOM 6314 O O . TYR D 2 22 ? 52.614 38.269 52.898 1.00 51.63 ? 22 TYR D O 1 ATOM 6315 C CB . TYR D 2 22 ? 51.082 37.668 50.075 1.00 49.33 ? 22 TYR D CB 1 ATOM 6316 C CG . TYR D 2 22 ? 51.202 37.107 48.662 1.00 50.72 ? 22 TYR D CG 1 ATOM 6317 C CD1 . TYR D 2 22 ? 51.585 35.792 48.419 1.00 50.17 ? 22 TYR D CD1 1 ATOM 6318 C CD2 . TYR D 2 22 ? 50.940 37.917 47.556 1.00 53.94 ? 22 TYR D CD2 1 ATOM 6319 C CE1 . TYR D 2 22 ? 51.700 35.309 47.118 1.00 48.51 ? 22 TYR D CE1 1 ATOM 6320 C CE2 . TYR D 2 22 ? 51.037 37.444 46.263 1.00 50.18 ? 22 TYR D CE2 1 ATOM 6321 C CZ . TYR D 2 22 ? 51.405 36.142 46.045 1.00 52.08 ? 22 TYR D CZ 1 ATOM 6322 O OH . TYR D 2 22 ? 51.518 35.739 44.724 1.00 52.16 ? 22 TYR D OH 1 ATOM 6323 N N . GLY D 2 23 ? 51.535 40.085 52.215 1.00 52.65 ? 23 GLY D N 1 ATOM 6324 C CA . GLY D 2 23 ? 51.425 40.612 53.568 1.00 53.49 ? 23 GLY D CA 1 ATOM 6325 C C . GLY D 2 23 ? 50.397 41.713 53.796 1.00 53.14 ? 23 GLY D C 1 ATOM 6326 O O . GLY D 2 23 ? 49.628 42.079 52.890 1.00 50.66 ? 23 GLY D O 1 ATOM 6327 N N . PHE D 2 24 ? 50.412 42.228 55.028 1.00 51.99 ? 24 PHE D N 1 ATOM 6328 C CA . PHE D 2 24 ? 49.527 43.297 55.495 1.00 52.02 ? 24 PHE D CA 1 ATOM 6329 C C . PHE D 2 24 ? 50.356 44.453 56.051 1.00 51.90 ? 24 PHE D C 1 ATOM 6330 O O . PHE D 2 24 ? 51.286 44.207 56.813 1.00 50.46 ? 24 PHE D O 1 ATOM 6331 C CB . PHE D 2 24 ? 48.693 42.792 56.656 1.00 54.23 ? 24 PHE D CB 1 ATOM 6332 C CG . PHE D 2 24 ? 47.816 41.628 56.339 1.00 55.43 ? 24 PHE D CG 1 ATOM 6333 C CD1 . PHE D 2 24 ? 46.509 41.813 55.974 1.00 58.07 ? 24 PHE D CD1 1 ATOM 6334 C CD2 . PHE D 2 24 ? 48.276 40.346 56.496 1.00 58.87 ? 24 PHE D CD2 1 ATOM 6335 C CE1 . PHE D 2 24 ? 45.681 40.729 55.728 1.00 56.31 ? 24 PHE D CE1 1 ATOM 6336 C CE2 . PHE D 2 24 ? 47.443 39.259 56.272 1.00 57.95 ? 24 PHE D CE2 1 ATOM 6337 C CZ . PHE D 2 24 ? 46.149 39.454 55.873 1.00 53.74 ? 24 PHE D CZ 1 ATOM 6338 N N . ARG D 2 25 ? 50.008 45.693 55.686 1.00 52.01 ? 25 ARG D N 1 ATOM 6339 C CA . ARG D 2 25 ? 50.537 46.903 56.319 1.00 54.30 ? 25 ARG D CA 1 ATOM 6340 C C . ARG D 2 25 ? 49.337 47.620 56.917 1.00 56.53 ? 25 ARG D C 1 ATOM 6341 O O . ARG D 2 25 ? 48.345 47.877 56.218 1.00 57.14 ? 25 ARG D O 1 ATOM 6342 C CB . ARG D 2 25 ? 51.206 47.814 55.286 1.00 57.38 ? 25 ARG D CB 1 ATOM 6343 C CG . ARG D 2 25 ? 52.628 48.299 55.580 1.00 54.28 ? 25 ARG D CG 1 ATOM 6344 C CD . ARG D 2 25 ? 53.049 49.279 54.493 1.00 54.18 ? 25 ARG D CD 1 ATOM 6345 N NE . ARG D 2 25 ? 54.328 49.180 53.733 1.00 56.79 ? 25 ARG D NE 1 ATOM 6346 C CZ . ARG D 2 25 ? 55.301 48.279 53.829 1.00 54.90 ? 25 ARG D CZ 1 ATOM 6347 N NH1 . ARG D 2 25 ? 55.283 47.273 54.685 1.00 60.66 ? 25 ARG D NH1 1 ATOM 6348 N NH2 . ARG D 2 25 ? 56.345 48.401 53.038 1.00 60.49 ? 25 ARG D NH2 1 ATOM 6349 N N . HIS D 2 26 ? 49.393 47.912 58.213 1.00 58.25 ? 26 HIS D N 1 ATOM 6350 C CA . HIS D 2 26 ? 48.275 48.613 58.883 1.00 57.68 ? 26 HIS D CA 1 ATOM 6351 C C . HIS D 2 26 ? 48.716 49.954 59.462 1.00 55.77 ? 26 HIS D C 1 ATOM 6352 O O . HIS D 2 26 ? 49.895 50.177 59.722 1.00 55.99 ? 26 HIS D O 1 ATOM 6353 C CB . HIS D 2 26 ? 47.620 47.707 59.954 1.00 58.38 ? 26 HIS D CB 1 ATOM 6354 C CG . HIS D 2 26 ? 48.498 47.424 61.137 1.00 62.30 ? 26 HIS D CG 1 ATOM 6355 N ND1 . HIS D 2 26 ? 48.565 48.264 62.227 1.00 63.70 ? 26 HIS D ND1 1 ATOM 6356 C CD2 . HIS D 2 26 ? 49.349 46.405 61.399 1.00 65.73 ? 26 HIS D CD2 1 ATOM 6357 C CE1 . HIS D 2 26 ? 49.439 47.793 63.098 1.00 65.07 ? 26 HIS D CE1 1 ATOM 6358 N NE2 . HIS D 2 26 ? 49.921 46.660 62.622 1.00 66.73 ? 26 HIS D NE2 1 ATOM 6359 N N . GLN D 2 27 ? 47.752 50.825 59.705 1.00 58.12 ? 27 GLN D N 1 ATOM 6360 C CA . GLN D 2 27 ? 48.015 52.149 60.291 1.00 59.58 ? 27 GLN D CA 1 ATOM 6361 C C . GLN D 2 27 ? 46.911 52.391 61.307 1.00 60.55 ? 27 GLN D C 1 ATOM 6362 O O . GLN D 2 27 ? 45.722 52.382 60.966 1.00 58.56 ? 27 GLN D O 1 ATOM 6363 C CB . GLN D 2 27 ? 47.962 53.188 59.205 1.00 61.94 ? 27 GLN D CB 1 ATOM 6364 C CG . GLN D 2 27 ? 48.801 54.436 59.367 1.00 67.70 ? 27 GLN D CG 1 ATOM 6365 C CD . GLN D 2 27 ? 48.805 55.247 58.050 1.00 78.39 ? 27 GLN D CD 1 ATOM 6366 O OE1 . GLN D 2 27 ? 49.867 55.594 57.518 1.00 76.29 ? 27 GLN D OE1 1 ATOM 6367 N NE2 . GLN D 2 27 ? 47.594 55.569 57.528 1.00 73.81 ? 27 GLN D NE2 1 ATOM 6368 N N . ASN D 2 28 ? 47.297 52.506 62.567 1.00 59.96 ? 28 ASN D N 1 ATOM 6369 C CA . ASN D 2 28 ? 46.361 52.918 63.605 1.00 60.82 ? 28 ASN D CA 1 ATOM 6370 C C . ASN D 2 28 ? 47.060 53.814 64.648 1.00 62.45 ? 28 ASN D C 1 ATOM 6371 O O . ASN D 2 28 ? 48.200 54.213 64.479 1.00 55.28 ? 28 ASN D O 1 ATOM 6372 C CB . ASN D 2 28 ? 45.663 51.694 64.250 1.00 58.18 ? 28 ASN D CB 1 ATOM 6373 C CG . ASN D 2 28 ? 46.628 50.738 64.929 1.00 57.33 ? 28 ASN D CG 1 ATOM 6374 O OD1 . ASN D 2 28 ? 47.841 50.947 64.975 1.00 57.92 ? 28 ASN D OD1 1 ATOM 6375 N ND2 . ASN D 2 28 ? 46.082 49.652 65.437 1.00 60.82 ? 28 ASN D ND2 1 ATOM 6376 N N . ALA D 2 29 ? 46.361 54.140 65.718 1.00 66.26 ? 29 ALA D N 1 ATOM 6377 C CA . ALA D 2 29 ? 46.941 54.980 66.738 1.00 63.30 ? 29 ALA D CA 1 ATOM 6378 C C . ALA D 2 29 ? 48.235 54.376 67.346 1.00 63.59 ? 29 ALA D C 1 ATOM 6379 O O . ALA D 2 29 ? 49.127 55.125 67.762 1.00 58.64 ? 29 ALA D O 1 ATOM 6380 C CB . ALA D 2 29 ? 45.894 55.270 67.804 1.00 59.29 ? 29 ALA D CB 1 ATOM 6381 N N . GLN D 2 30 ? 48.328 53.045 67.426 1.00 60.82 ? 30 GLN D N 1 ATOM 6382 C CA . GLN D 2 30 ? 49.464 52.421 68.087 1.00 63.75 ? 30 GLN D CA 1 ATOM 6383 C C . GLN D 2 30 ? 50.661 52.492 67.134 1.00 70.20 ? 30 GLN D C 1 ATOM 6384 O O . GLN D 2 30 ? 51.820 52.325 67.543 1.00 77.12 ? 30 GLN D O 1 ATOM 6385 C CB . GLN D 2 30 ? 49.192 50.973 68.503 1.00 62.20 ? 30 GLN D CB 1 ATOM 6386 C CG . GLN D 2 30 ? 48.176 50.765 69.598 1.00 63.62 ? 30 GLN D CG 1 ATOM 6387 C CD . GLN D 2 30 ? 46.774 51.201 69.188 1.00 70.06 ? 30 GLN D CD 1 ATOM 6388 O OE1 . GLN D 2 30 ? 46.295 50.906 68.102 1.00 69.66 ? 30 GLN D OE1 1 ATOM 6389 N NE2 . GLN D 2 30 ? 46.102 51.908 70.076 1.00 84.46 ? 30 GLN D NE2 1 ATOM 6390 N N . GLY D 2 31 ? 50.375 52.765 65.870 1.00 71.99 ? 31 GLY D N 1 ATOM 6391 C CA . GLY D 2 31 ? 51.410 53.044 64.877 1.00 72.50 ? 31 GLY D CA 1 ATOM 6392 C C . GLY D 2 31 ? 51.238 52.272 63.576 1.00 70.26 ? 31 GLY D C 1 ATOM 6393 O O . GLY D 2 31 ? 50.125 52.010 63.121 1.00 68.35 ? 31 GLY D O 1 ATOM 6394 N N . GLU D 2 32 ? 52.370 51.928 62.985 1.00 73.90 ? 32 GLU D N 1 ATOM 6395 C CA . GLU D 2 32 ? 52.429 51.291 61.693 1.00 71.91 ? 32 GLU D CA 1 ATOM 6396 C C . GLU D 2 32 ? 53.069 49.899 61.842 1.00 65.77 ? 32 GLU D C 1 ATOM 6397 O O . GLU D 2 32 ? 53.937 49.672 62.692 1.00 56.32 ? 32 GLU D O 1 ATOM 6398 C CB . GLU D 2 32 ? 53.234 52.173 60.742 1.00 73.70 ? 32 GLU D CB 1 ATOM 6399 C CG . GLU D 2 32 ? 52.952 51.922 59.269 1.00 87.21 ? 32 GLU D CG 1 ATOM 6400 C CD . GLU D 2 32 ? 54.013 52.520 58.346 1.00 97.35 ? 32 GLU D CD 1 ATOM 6401 O OE1 . GLU D 2 32 ? 54.397 53.706 58.544 1.00 105.69 ? 32 GLU D OE1 1 ATOM 6402 O OE2 . GLU D 2 32 ? 54.474 51.796 57.429 1.00 86.53 ? 32 GLU D OE2 1 ATOM 6403 N N . GLY D 2 33 ? 52.600 48.951 61.033 1.00 64.07 ? 33 GLY D N 1 ATOM 6404 C CA . GLY D 2 33 ? 53.093 47.569 61.113 1.00 58.75 ? 33 GLY D CA 1 ATOM 6405 C C . GLY D 2 33 ? 52.863 46.714 59.889 1.00 59.11 ? 33 GLY D C 1 ATOM 6406 O O . GLY D 2 33 ? 51.936 46.945 59.096 1.00 68.18 ? 33 GLY D O 1 ATOM 6407 N N . THR D 2 34 ? 53.696 45.698 59.764 1.00 56.14 ? 34 THR D N 1 ATOM 6408 C CA . THR D 2 34 ? 53.742 44.877 58.574 1.00 53.17 ? 34 THR D CA 1 ATOM 6409 C C . THR D 2 34 ? 53.870 43.446 59.032 1.00 50.46 ? 34 THR D C 1 ATOM 6410 O O . THR D 2 34 ? 54.695 43.136 59.851 1.00 54.72 ? 34 THR D O 1 ATOM 6411 C CB . THR D 2 34 ? 54.954 45.284 57.675 1.00 54.84 ? 34 THR D CB 1 ATOM 6412 O OG1 . THR D 2 34 ? 54.853 46.679 57.322 1.00 58.23 ? 34 THR D OG1 1 ATOM 6413 C CG2 . THR D 2 34 ? 55.006 44.478 56.407 1.00 55.73 ? 34 THR D CG2 1 ATOM 6414 N N . ALA D 2 35 ? 53.022 42.569 58.541 1.00 51.56 ? 35 ALA D N 1 ATOM 6415 C CA . ALA D 2 35 ? 53.173 41.141 58.828 1.00 51.86 ? 35 ALA D CA 1 ATOM 6416 C C . ALA D 2 35 ? 52.965 40.339 57.546 1.00 56.46 ? 35 ALA D C 1 ATOM 6417 O O . ALA D 2 35 ? 52.174 40.716 56.688 1.00 67.52 ? 35 ALA D O 1 ATOM 6418 C CB . ALA D 2 35 ? 52.198 40.694 59.900 1.00 49.03 ? 35 ALA D CB 1 ATOM 6419 N N . ALA D 2 36 ? 53.702 39.262 57.392 1.00 58.24 ? 36 ALA D N 1 ATOM 6420 C CA . ALA D 2 36 ? 53.517 38.402 56.232 1.00 57.03 ? 36 ALA D CA 1 ATOM 6421 C C . ALA D 2 36 ? 52.301 37.495 56.439 1.00 54.09 ? 36 ALA D C 1 ATOM 6422 O O . ALA D 2 36 ? 51.956 37.200 57.577 1.00 52.92 ? 36 ALA D O 1 ATOM 6423 C CB . ALA D 2 36 ? 54.792 37.585 56.001 1.00 62.83 ? 36 ALA D CB 1 ATOM 6424 N N . ASP D 2 37 ? 51.651 37.073 55.351 1.00 52.00 ? 37 ASP D N 1 ATOM 6425 C CA . ASP D 2 37 ? 50.574 36.077 55.417 1.00 54.67 ? 37 ASP D CA 1 ATOM 6426 C C . ASP D 2 37 ? 51.065 34.714 54.911 1.00 59.54 ? 37 ASP D C 1 ATOM 6427 O O . ASP D 2 37 ? 51.498 34.564 53.769 1.00 58.99 ? 37 ASP D O 1 ATOM 6428 C CB . ASP D 2 37 ? 49.385 36.495 54.589 1.00 58.92 ? 37 ASP D CB 1 ATOM 6429 C CG . ASP D 2 37 ? 48.263 35.459 54.618 1.00 63.72 ? 37 ASP D CG 1 ATOM 6430 O OD1 . ASP D 2 37 ? 47.971 34.927 55.705 1.00 77.22 ? 37 ASP D OD1 1 ATOM 6431 O OD2 . ASP D 2 37 ? 47.686 35.159 53.551 1.00 71.84 ? 37 ASP D OD2 1 ATOM 6432 N N . TYR D 2 38 ? 50.995 33.717 55.777 1.00 66.52 ? 38 TYR D N 1 ATOM 6433 C CA . TYR D 2 38 ? 51.686 32.464 55.551 1.00 65.90 ? 38 TYR D CA 1 ATOM 6434 C C . TYR D 2 38 ? 51.017 31.634 54.460 1.00 64.22 ? 38 TYR D C 1 ATOM 6435 O O . TYR D 2 38 ? 51.724 31.128 53.599 1.00 61.72 ? 38 TYR D O 1 ATOM 6436 C CB . TYR D 2 38 ? 51.762 31.677 56.858 1.00 64.50 ? 38 TYR D CB 1 ATOM 6437 C CG . TYR D 2 38 ? 52.501 30.375 56.761 1.00 65.83 ? 38 TYR D CG 1 ATOM 6438 C CD1 . TYR D 2 38 ? 53.897 30.344 56.723 1.00 66.70 ? 38 TYR D CD1 1 ATOM 6439 C CD2 . TYR D 2 38 ? 51.806 29.153 56.725 1.00 72.44 ? 38 TYR D CD2 1 ATOM 6440 C CE1 . TYR D 2 38 ? 54.586 29.127 56.658 1.00 70.88 ? 38 TYR D CE1 1 ATOM 6441 C CE2 . TYR D 2 38 ? 52.483 27.927 56.653 1.00 72.64 ? 38 TYR D CE2 1 ATOM 6442 C CZ . TYR D 2 38 ? 53.872 27.914 56.629 1.00 73.62 ? 38 TYR D CZ 1 ATOM 6443 O OH . TYR D 2 38 ? 54.540 26.701 56.567 1.00 81.75 ? 38 TYR D OH 1 ATOM 6444 N N . LYS D 2 39 ? 49.692 31.474 54.514 1.00 59.32 ? 39 LYS D N 1 ATOM 6445 C CA . LYS D 2 39 ? 49.011 30.540 53.625 1.00 62.73 ? 39 LYS D CA 1 ATOM 6446 C C . LYS D 2 39 ? 49.099 30.969 52.189 1.00 64.71 ? 39 LYS D C 1 ATOM 6447 O O . LYS D 2 39 ? 49.408 30.143 51.317 1.00 75.01 ? 39 LYS D O 1 ATOM 6448 C CB . LYS D 2 39 ? 47.550 30.305 54.003 1.00 67.51 ? 39 LYS D CB 1 ATOM 6449 C CG . LYS D 2 39 ? 47.400 29.353 55.183 1.00 80.32 ? 39 LYS D CG 1 ATOM 6450 C CD . LYS D 2 39 ? 46.069 29.542 55.915 1.00 93.99 ? 39 LYS D CD 1 ATOM 6451 C CE . LYS D 2 39 ? 46.211 29.495 57.441 1.00 96.87 ? 39 LYS D CE 1 ATOM 6452 N NZ . LYS D 2 39 ? 44.935 29.864 58.107 1.00 101.38 ? 39 LYS D NZ 1 ATOM 6453 N N . SER D 2 40 ? 48.860 32.244 51.915 1.00 59.18 ? 40 SER D N 1 ATOM 6454 C CA . SER D 2 40 ? 48.934 32.704 50.528 1.00 57.83 ? 40 SER D CA 1 ATOM 6455 C C . SER D 2 40 ? 50.376 32.630 50.001 1.00 58.87 ? 40 SER D C 1 ATOM 6456 O O . SER D 2 40 ? 50.620 32.297 48.834 1.00 59.75 ? 40 SER D O 1 ATOM 6457 C CB . SER D 2 40 ? 48.387 34.101 50.389 1.00 57.98 ? 40 SER D CB 1 ATOM 6458 O OG . SER D 2 40 ? 49.236 35.008 51.044 1.00 66.69 ? 40 SER D OG 1 ATOM 6459 N N . THR D 2 41 ? 51.334 32.936 50.863 1.00 57.63 ? 41 THR D N 1 ATOM 6460 C CA . THR D 2 41 ? 52.750 32.808 50.516 1.00 57.26 ? 41 THR D CA 1 ATOM 6461 C C . THR D 2 41 ? 53.064 31.354 50.140 1.00 60.35 ? 41 THR D C 1 ATOM 6462 O O . THR D 2 41 ? 53.660 31.115 49.100 1.00 59.55 ? 41 THR D O 1 ATOM 6463 C CB . THR D 2 41 ? 53.679 33.296 51.664 1.00 52.02 ? 41 THR D CB 1 ATOM 6464 O OG1 . THR D 2 41 ? 53.534 34.714 51.833 1.00 55.57 ? 41 THR D OG1 1 ATOM 6465 C CG2 . THR D 2 41 ? 55.136 32.978 51.383 1.00 49.42 ? 41 THR D CG2 1 ATOM 6466 N N . GLN D 2 42 ? 52.682 30.420 51.009 1.00 61.22 ? 42 GLN D N 1 ATOM 6467 C CA . GLN D 2 42 ? 53.007 29.017 50.849 1.00 61.83 ? 42 GLN D CA 1 ATOM 6468 C C . GLN D 2 42 ? 52.257 28.422 49.657 1.00 62.63 ? 42 GLN D C 1 ATOM 6469 O O . GLN D 2 42 ? 52.743 27.497 49.015 1.00 67.91 ? 42 GLN D O 1 ATOM 6470 C CB . GLN D 2 42 ? 52.688 28.236 52.126 1.00 69.18 ? 42 GLN D CB 1 ATOM 6471 C CG . GLN D 2 42 ? 53.919 27.975 53.037 1.00 82.02 ? 42 GLN D CG 1 ATOM 6472 C CD . GLN D 2 42 ? 54.391 26.513 52.987 1.00 101.71 ? 42 GLN D CD 1 ATOM 6473 O OE1 . GLN D 2 42 ? 53.867 25.599 53.688 1.00 116.84 ? 42 GLN D OE1 1 ATOM 6474 N NE2 . GLN D 2 42 ? 55.375 26.276 52.151 1.00 101.84 ? 42 GLN D NE2 1 ATOM 6475 N N . SER D 2 43 ? 51.084 28.948 49.354 1.00 54.90 ? 43 SER D N 1 ATOM 6476 C CA . SER D 2 43 ? 50.347 28.460 48.232 1.00 51.52 ? 43 SER D CA 1 ATOM 6477 C C . SER D 2 43 ? 51.071 28.785 46.909 1.00 56.74 ? 43 SER D C 1 ATOM 6478 O O . SER D 2 43 ? 51.124 27.959 45.991 1.00 57.78 ? 43 SER D O 1 ATOM 6479 C CB . SER D 2 43 ? 48.941 29.024 48.242 1.00 47.88 ? 43 SER D CB 1 ATOM 6480 O OG . SER D 2 43 ? 48.284 28.721 47.027 1.00 51.84 ? 43 SER D OG 1 ATOM 6481 N N . ALA D 2 44 ? 51.597 29.996 46.800 1.00 54.23 ? 44 ALA D N 1 ATOM 6482 C CA . ALA D 2 44 ? 52.340 30.379 45.616 1.00 50.31 ? 44 ALA D CA 1 ATOM 6483 C C . ALA D 2 44 ? 53.633 29.608 45.556 1.00 54.93 ? 44 ALA D C 1 ATOM 6484 O O . ALA D 2 44 ? 54.084 29.275 44.468 1.00 58.87 ? 44 ALA D O 1 ATOM 6485 C CB . ALA D 2 44 ? 52.641 31.864 45.624 1.00 50.13 ? 44 ALA D CB 1 ATOM 6486 N N . ILE D 2 45 ? 54.272 29.370 46.703 1.00 52.44 ? 45 ILE D N 1 ATOM 6487 C CA . ILE D 2 45 ? 55.556 28.641 46.725 1.00 53.79 ? 45 ILE D CA 1 ATOM 6488 C C . ILE D 2 45 ? 55.332 27.178 46.332 1.00 52.73 ? 45 ILE D C 1 ATOM 6489 O O . ILE D 2 45 ? 56.069 26.648 45.522 1.00 54.38 ? 45 ILE D O 1 ATOM 6490 C CB . ILE D 2 45 ? 56.281 28.756 48.097 1.00 53.93 ? 45 ILE D CB 1 ATOM 6491 C CG1 . ILE D 2 45 ? 56.863 30.166 48.243 1.00 57.36 ? 45 ILE D CG1 1 ATOM 6492 C CG2 . ILE D 2 45 ? 57.392 27.732 48.234 1.00 50.85 ? 45 ILE D CG2 1 ATOM 6493 C CD1 . ILE D 2 45 ? 57.708 30.408 49.489 1.00 52.47 ? 45 ILE D CD1 1 ATOM 6494 N N . ASP D 2 46 ? 54.285 26.560 46.867 1.00 50.42 ? 46 ASP D N 1 ATOM 6495 C CA . ASP D 2 46 ? 53.965 25.181 46.500 1.00 53.57 ? 46 ASP D CA 1 ATOM 6496 C C . ASP D 2 46 ? 53.728 25.060 45.010 1.00 50.55 ? 46 ASP D C 1 ATOM 6497 O O . ASP D 2 46 ? 54.287 24.189 44.354 1.00 48.50 ? 46 ASP D O 1 ATOM 6498 C CB . ASP D 2 46 ? 52.766 24.631 47.317 1.00 53.39 ? 46 ASP D CB 1 ATOM 6499 C CG . ASP D 2 46 ? 53.129 24.406 48.819 1.00 58.35 ? 46 ASP D CG 1 ATOM 6500 O OD1 . ASP D 2 46 ? 54.331 24.493 49.179 1.00 55.99 ? 46 ASP D OD1 1 ATOM 6501 O OD2 . ASP D 2 46 ? 52.227 24.143 49.638 1.00 59.50 ? 46 ASP D OD2 1 ATOM 6502 N N . GLN D 2 47 ? 52.932 25.969 44.466 1.00 50.46 ? 47 GLN D N 1 ATOM 6503 C CA . GLN D 2 47 ? 52.660 25.922 43.055 1.00 50.16 ? 47 GLN D CA 1 ATOM 6504 C C . GLN D 2 47 ? 53.933 26.044 42.179 1.00 51.03 ? 47 GLN D C 1 ATOM 6505 O O . GLN D 2 47 ? 54.141 25.244 41.278 1.00 48.35 ? 47 GLN D O 1 ATOM 6506 C CB . GLN D 2 47 ? 51.676 26.990 42.696 1.00 51.86 ? 47 GLN D CB 1 ATOM 6507 C CG . GLN D 2 47 ? 50.248 26.544 42.807 1.00 52.15 ? 47 GLN D CG 1 ATOM 6508 C CD . GLN D 2 47 ? 49.282 27.668 42.497 1.00 52.30 ? 47 GLN D CD 1 ATOM 6509 O OE1 . GLN D 2 47 ? 48.595 27.663 41.462 1.00 61.87 ? 47 GLN D OE1 1 ATOM 6510 N NE2 . GLN D 2 47 ? 49.180 28.599 43.411 1.00 53.36 ? 47 GLN D NE2 1 ATOM 6511 N N . ILE D 2 48 ? 54.789 27.017 42.460 1.00 51.18 ? 48 ILE D N 1 ATOM 6512 C CA . ILE D 2 48 ? 56.059 27.148 41.745 1.00 49.52 ? 48 ILE D CA 1 ATOM 6513 C C . ILE D 2 48 ? 56.919 25.887 41.943 1.00 50.01 ? 48 ILE D C 1 ATOM 6514 O O . ILE D 2 48 ? 57.530 25.390 41.014 1.00 49.88 ? 48 ILE D O 1 ATOM 6515 C CB . ILE D 2 48 ? 56.843 28.413 42.192 1.00 52.32 ? 48 ILE D CB 1 ATOM 6516 C CG1 . ILE D 2 48 ? 56.456 29.618 41.360 1.00 55.14 ? 48 ILE D CG1 1 ATOM 6517 C CG2 . ILE D 2 48 ? 58.343 28.270 41.978 1.00 53.61 ? 48 ILE D CG2 1 ATOM 6518 C CD1 . ILE D 2 48 ? 55.133 30.213 41.709 1.00 61.02 ? 48 ILE D CD1 1 ATOM 6519 N N . THR D 2 49 ? 56.943 25.348 43.152 1.00 49.47 ? 49 THR D N 1 ATOM 6520 C CA . THR D 2 49 ? 57.719 24.153 43.418 1.00 49.67 ? 49 THR D CA 1 ATOM 6521 C C . THR D 2 49 ? 57.199 22.983 42.571 1.00 48.94 ? 49 THR D C 1 ATOM 6522 O O . THR D 2 49 ? 57.977 22.177 42.075 1.00 46.07 ? 49 THR D O 1 ATOM 6523 C CB . THR D 2 49 ? 57.770 23.852 44.944 1.00 51.30 ? 49 THR D CB 1 ATOM 6524 O OG1 . THR D 2 49 ? 58.652 24.800 45.560 1.00 50.02 ? 49 THR D OG1 1 ATOM 6525 C CG2 . THR D 2 49 ? 58.320 22.457 45.263 1.00 52.89 ? 49 THR D CG2 1 ATOM 6526 N N . GLY D 2 50 ? 55.876 22.900 42.408 1.00 49.24 ? 50 GLY D N 1 ATOM 6527 C CA . GLY D 2 50 ? 55.238 21.976 41.464 1.00 44.69 ? 50 GLY D CA 1 ATOM 6528 C C . GLY D 2 50 ? 55.831 22.048 40.056 1.00 45.29 ? 50 GLY D C 1 ATOM 6529 O O . GLY D 2 50 ? 56.099 21.000 39.480 1.00 46.97 ? 50 GLY D O 1 ATOM 6530 N N . LYS D 2 51 ? 56.043 23.256 39.524 1.00 39.66 ? 51 LYS D N 1 ATOM 6531 C CA . LYS D 2 51 ? 56.613 23.419 38.188 1.00 42.89 ? 51 LYS D CA 1 ATOM 6532 C C . LYS D 2 51 ? 58.022 22.926 38.123 1.00 43.49 ? 51 LYS D C 1 ATOM 6533 O O . LYS D 2 51 ? 58.426 22.276 37.155 1.00 46.01 ? 51 LYS D O 1 ATOM 6534 C CB . LYS D 2 51 ? 56.649 24.877 37.732 1.00 41.69 ? 51 LYS D CB 1 ATOM 6535 C CG . LYS D 2 51 ? 55.307 25.504 37.533 1.00 43.52 ? 51 LYS D CG 1 ATOM 6536 C CD . LYS D 2 51 ? 55.438 26.792 36.758 1.00 47.46 ? 51 LYS D CD 1 ATOM 6537 C CE . LYS D 2 51 ? 54.073 27.406 36.482 1.00 48.71 ? 51 LYS D CE 1 ATOM 6538 N NZ . LYS D 2 51 ? 54.238 28.657 35.704 1.00 50.64 ? 51 LYS D NZ 1 ATOM 6539 N N . LEU D 2 52 ? 58.789 23.302 39.117 1.00 43.51 ? 52 LEU D N 1 ATOM 6540 C CA . LEU D 2 52 ? 60.158 22.864 39.199 1.00 46.39 ? 52 LEU D CA 1 ATOM 6541 C C . LEU D 2 52 ? 60.249 21.348 39.168 1.00 46.95 ? 52 LEU D C 1 ATOM 6542 O O . LEU D 2 52 ? 61.043 20.799 38.401 1.00 50.69 ? 52 LEU D O 1 ATOM 6543 C CB . LEU D 2 52 ? 60.856 23.447 40.436 1.00 44.93 ? 52 LEU D CB 1 ATOM 6544 C CG . LEU D 2 52 ? 61.583 24.762 40.249 1.00 45.35 ? 52 LEU D CG 1 ATOM 6545 C CD1 . LEU D 2 52 ? 60.990 25.620 39.166 1.00 52.82 ? 52 LEU D CD1 1 ATOM 6546 C CD2 . LEU D 2 52 ? 61.606 25.533 41.543 1.00 47.22 ? 52 LEU D CD2 1 ATOM 6547 N N . ASN D 2 53 ? 59.447 20.670 39.965 1.00 47.12 ? 53 ASN D N 1 ATOM 6548 C CA . ASN D 2 53 ? 59.495 19.218 39.982 1.00 49.33 ? 53 ASN D CA 1 ATOM 6549 C C . ASN D 2 53 ? 59.187 18.650 38.592 1.00 50.19 ? 53 ASN D C 1 ATOM 6550 O O . ASN D 2 53 ? 59.761 17.646 38.194 1.00 54.15 ? 53 ASN D O 1 ATOM 6551 C CB . ASN D 2 53 ? 58.515 18.645 41.022 1.00 54.76 ? 53 ASN D CB 1 ATOM 6552 C CG . ASN D 2 53 ? 58.878 19.025 42.461 1.00 62.34 ? 53 ASN D CG 1 ATOM 6553 O OD1 . ASN D 2 53 ? 60.037 19.372 42.782 1.00 69.69 ? 53 ASN D OD1 1 ATOM 6554 N ND2 . ASN D 2 53 ? 57.885 18.957 43.343 1.00 66.04 ? 53 ASN D ND2 1 ATOM 6555 N N . ARG D 2 54 ? 58.302 19.309 37.849 1.00 50.30 ? 54 ARG D N 1 ATOM 6556 C CA . ARG D 2 54 ? 57.915 18.874 36.518 1.00 48.30 ? 54 ARG D CA 1 ATOM 6557 C C . ARG D 2 54 ? 59.016 19.101 35.500 1.00 55.03 ? 54 ARG D C 1 ATOM 6558 O O . ARG D 2 54 ? 59.163 18.294 34.585 1.00 60.23 ? 54 ARG D O 1 ATOM 6559 C CB . ARG D 2 54 ? 56.751 19.654 36.045 1.00 49.26 ? 54 ARG D CB 1 ATOM 6560 C CG . ARG D 2 54 ? 55.496 18.869 35.911 1.00 51.85 ? 54 ARG D CG 1 ATOM 6561 C CD . ARG D 2 54 ? 54.376 19.796 35.426 1.00 52.20 ? 54 ARG D CD 1 ATOM 6562 N NE . ARG D 2 54 ? 54.661 20.254 34.071 1.00 53.37 ? 54 ARG D NE 1 ATOM 6563 C CZ . ARG D 2 54 ? 54.949 21.499 33.705 1.00 57.81 ? 54 ARG D CZ 1 ATOM 6564 N NH1 . ARG D 2 54 ? 54.949 22.509 34.574 1.00 58.41 ? 54 ARG D NH1 1 ATOM 6565 N NH2 . ARG D 2 54 ? 55.220 21.744 32.417 1.00 63.84 ? 54 ARG D NH2 1 ATOM 6566 N N . LEU D 2 55 ? 59.781 20.187 35.637 1.00 56.37 ? 55 LEU D N 1 ATOM 6567 C CA . LEU D 2 55 ? 60.738 20.605 34.580 1.00 61.79 ? 55 LEU D CA 1 ATOM 6568 C C . LEU D 2 55 ? 62.179 20.291 34.898 1.00 62.18 ? 55 LEU D C 1 ATOM 6569 O O . LEU D 2 55 ? 63.019 20.371 34.054 1.00 66.49 ? 55 LEU D O 1 ATOM 6570 C CB . LEU D 2 55 ? 60.593 22.093 34.270 1.00 63.48 ? 55 LEU D CB 1 ATOM 6571 C CG . LEU D 2 55 ? 59.135 22.444 33.906 1.00 66.75 ? 55 LEU D CG 1 ATOM 6572 C CD1 . LEU D 2 55 ? 58.899 23.936 33.940 1.00 66.59 ? 55 LEU D CD1 1 ATOM 6573 C CD2 . LEU D 2 55 ? 58.711 21.845 32.567 1.00 70.54 ? 55 LEU D CD2 1 ATOM 6574 N N . ILE D 2 56 ? 62.432 19.857 36.110 1.00 75.42 ? 56 ILE D N 1 ATOM 6575 C CA . ILE D 2 56 ? 63.727 19.324 36.495 1.00 81.92 ? 56 ILE D CA 1 ATOM 6576 C C . ILE D 2 56 ? 63.870 17.828 36.237 1.00 99.97 ? 56 ILE D C 1 ATOM 6577 O O . ILE D 2 56 ? 64.919 17.244 36.524 1.00 112.99 ? 56 ILE D O 1 ATOM 6578 C CB . ILE D 2 56 ? 64.000 19.693 37.964 1.00 82.01 ? 56 ILE D CB 1 ATOM 6579 C CG1 . ILE D 2 56 ? 64.817 21.009 37.948 1.00 76.36 ? 56 ILE D CG1 1 ATOM 6580 C CG2 . ILE D 2 56 ? 64.594 18.534 38.775 1.00 81.15 ? 56 ILE D CG2 1 ATOM 6581 C CD1 . ILE D 2 56 ? 64.156 22.150 37.169 1.00 70.47 ? 56 ILE D CD1 1 ATOM 6582 N N . GLU D 2 57 ? 62.844 17.198 35.665 1.00 109.13 ? 57 GLU D N 1 ATOM 6583 C CA . GLU D 2 57 ? 62.960 15.784 35.363 1.00 102.08 ? 57 GLU D CA 1 ATOM 6584 C C . GLU D 2 57 ? 64.210 15.552 34.538 1.00 111.08 ? 57 GLU D C 1 ATOM 6585 O O . GLU D 2 57 ? 64.662 16.417 33.727 1.00 88.45 ? 57 GLU D O 1 ATOM 6586 C CB . GLU D 2 57 ? 61.721 15.202 34.678 1.00 103.72 ? 57 GLU D CB 1 ATOM 6587 C CG . GLU D 2 57 ? 60.637 14.797 35.663 1.00 108.83 ? 57 GLU D CG 1 ATOM 6588 C CD . GLU D 2 57 ? 59.265 14.724 35.021 1.00 120.26 ? 57 GLU D CD 1 ATOM 6589 O OE1 . GLU D 2 57 ? 59.154 14.052 33.964 1.00 119.86 ? 57 GLU D OE1 1 ATOM 6590 O OE2 . GLU D 2 57 ? 58.311 15.349 35.571 1.00 125.83 ? 57 GLU D OE2 1 ATOM 6591 N N . LYS D 2 58 ? 64.771 14.383 34.836 1.00 121.80 ? 58 LYS D N 1 ATOM 6592 C CA . LYS D 2 58 ? 65.933 13.814 34.200 1.00 123.71 ? 58 LYS D CA 1 ATOM 6593 C C . LYS D 2 58 ? 65.368 12.742 33.267 1.00 113.21 ? 58 LYS D C 1 ATOM 6594 O O . LYS D 2 58 ? 64.589 11.877 33.693 1.00 103.93 ? 58 LYS D O 1 ATOM 6595 C CB . LYS D 2 58 ? 66.832 13.208 35.292 1.00 125.76 ? 58 LYS D CB 1 ATOM 6596 C CG . LYS D 2 58 ? 68.057 12.393 34.838 1.00 129.87 ? 58 LYS D CG 1 ATOM 6597 C CD . LYS D 2 58 ? 69.016 12.073 35.999 1.00 130.36 ? 58 LYS D CD 1 ATOM 6598 C CE . LYS D 2 58 ? 68.354 11.358 37.185 1.00 122.84 ? 58 LYS D CE 1 ATOM 6599 N NZ . LYS D 2 58 ? 67.901 9.972 36.883 1.00 125.36 ? 58 LYS D NZ 1 ATOM 6600 N N . THR D 2 59 ? 65.720 12.831 31.987 1.00 99.46 ? 59 THR D N 1 ATOM 6601 C CA . THR D 2 59 ? 65.315 11.831 31.010 1.00 90.10 ? 59 THR D CA 1 ATOM 6602 C C . THR D 2 59 ? 65.878 10.455 31.345 1.00 92.59 ? 59 THR D C 1 ATOM 6603 O O . THR D 2 59 ? 67.007 10.348 31.801 1.00 78.05 ? 59 THR D O 1 ATOM 6604 C CB . THR D 2 59 ? 65.859 12.180 29.624 1.00 85.26 ? 59 THR D CB 1 ATOM 6605 O OG1 . THR D 2 59 ? 65.966 13.609 29.474 1.00 87.39 ? 59 THR D OG1 1 ATOM 6606 C CG2 . THR D 2 59 ? 64.976 11.601 28.560 1.00 72.47 ? 59 THR D CG2 1 ATOM 6607 N N . ASN D 2 60 ? 65.103 9.404 31.081 1.00 99.77 ? 60 ASN D N 1 ATOM 6608 C CA . ASN D 2 60 ? 65.592 8.042 31.270 1.00 101.58 ? 60 ASN D CA 1 ATOM 6609 C C . ASN D 2 60 ? 66.084 7.350 29.989 1.00 93.53 ? 60 ASN D C 1 ATOM 6610 O O . ASN D 2 60 ? 66.583 6.236 30.051 1.00 87.67 ? 60 ASN D O 1 ATOM 6611 C CB . ASN D 2 60 ? 64.535 7.167 31.950 1.00 109.68 ? 60 ASN D CB 1 ATOM 6612 C CG . ASN D 2 60 ? 65.149 5.936 32.592 1.00 122.24 ? 60 ASN D CG 1 ATOM 6613 O OD1 . ASN D 2 60 ? 66.031 6.056 33.456 1.00 115.67 ? 60 ASN D OD1 1 ATOM 6614 N ND2 . ASN D 2 60 ? 64.731 4.746 32.144 1.00 125.12 ? 60 ASN D ND2 1 ATOM 6615 N N . GLN D 2 61 ? 65.916 7.996 28.836 1.00 88.31 ? 61 GLN D N 1 ATOM 6616 C CA . GLN D 2 61 ? 66.240 7.381 27.555 1.00 70.88 ? 61 GLN D CA 1 ATOM 6617 C C . GLN D 2 61 ? 67.713 7.542 27.340 1.00 65.01 ? 61 GLN D C 1 ATOM 6618 O O . GLN D 2 61 ? 68.266 8.601 27.595 1.00 58.43 ? 61 GLN D O 1 ATOM 6619 C CB . GLN D 2 61 ? 65.468 8.062 26.434 1.00 75.07 ? 61 GLN D CB 1 ATOM 6620 C CG . GLN D 2 61 ? 65.795 7.591 25.026 1.00 76.73 ? 61 GLN D CG 1 ATOM 6621 C CD . GLN D 2 61 ? 65.639 6.096 24.833 1.00 74.92 ? 61 GLN D CD 1 ATOM 6622 O OE1 . GLN D 2 61 ? 64.743 5.472 25.384 1.00 69.44 ? 61 GLN D OE1 1 ATOM 6623 N NE2 . GLN D 2 61 ? 66.488 5.525 23.995 1.00 83.64 ? 61 GLN D NE2 1 ATOM 6624 N N . GLN D 2 62 ? 68.358 6.476 26.896 1.00 64.42 ? 62 GLN D N 1 ATOM 6625 C CA . GLN D 2 62 ? 69.779 6.537 26.585 1.00 64.45 ? 62 GLN D CA 1 ATOM 6626 C C . GLN D 2 62 ? 70.053 6.683 25.078 1.00 55.83 ? 62 GLN D C 1 ATOM 6627 O O . GLN D 2 62 ? 69.349 6.083 24.269 1.00 54.61 ? 62 GLN D O 1 ATOM 6628 C CB . GLN D 2 62 ? 70.511 5.307 27.102 1.00 67.65 ? 62 GLN D CB 1 ATOM 6629 C CG . GLN D 2 62 ? 71.980 5.615 27.237 1.00 70.11 ? 62 GLN D CG 1 ATOM 6630 C CD . GLN D 2 62 ? 72.779 4.483 27.789 1.00 69.44 ? 62 GLN D CD 1 ATOM 6631 O OE1 . GLN D 2 62 ? 72.929 3.443 27.147 1.00 67.24 ? 62 GLN D OE1 1 ATOM 6632 N NE2 . GLN D 2 62 ? 73.363 4.704 28.960 1.00 71.78 ? 62 GLN D NE2 1 ATOM 6633 N N . PHE D 2 63 ? 71.030 7.515 24.721 1.00 46.56 ? 63 PHE D N 1 ATOM 6634 C CA . PHE D 2 63 ? 71.468 7.602 23.342 1.00 47.00 ? 63 PHE D CA 1 ATOM 6635 C C . PHE D 2 63 ? 72.927 7.297 23.219 1.00 46.73 ? 63 PHE D C 1 ATOM 6636 O O . PHE D 2 63 ? 73.692 7.622 24.111 1.00 53.11 ? 63 PHE D O 1 ATOM 6637 C CB . PHE D 2 63 ? 71.187 8.979 22.736 1.00 46.85 ? 63 PHE D CB 1 ATOM 6638 C CG . PHE D 2 63 ? 69.742 9.265 22.571 1.00 45.71 ? 63 PHE D CG 1 ATOM 6639 C CD1 . PHE D 2 63 ? 69.081 8.842 21.448 1.00 46.73 ? 63 PHE D CD1 1 ATOM 6640 C CD2 . PHE D 2 63 ? 69.028 9.921 23.582 1.00 42.92 ? 63 PHE D CD2 1 ATOM 6641 C CE1 . PHE D 2 63 ? 67.719 9.085 21.298 1.00 48.19 ? 63 PHE D CE1 1 ATOM 6642 C CE2 . PHE D 2 63 ? 67.696 10.190 23.433 1.00 44.27 ? 63 PHE D CE2 1 ATOM 6643 C CZ . PHE D 2 63 ? 67.031 9.769 22.284 1.00 48.50 ? 63 PHE D CZ 1 ATOM 6644 N N . GLU D 2 64 ? 73.297 6.720 22.087 1.00 46.47 ? 64 GLU D N 1 ATOM 6645 C CA . GLU D 2 64 ? 74.661 6.310 21.808 1.00 48.90 ? 64 GLU D CA 1 ATOM 6646 C C . GLU D 2 64 ? 75.189 7.045 20.602 1.00 45.84 ? 64 GLU D C 1 ATOM 6647 O O . GLU D 2 64 ? 74.466 7.608 19.818 1.00 49.04 ? 64 GLU D O 1 ATOM 6648 C CB . GLU D 2 64 ? 74.732 4.807 21.532 1.00 51.07 ? 64 GLU D CB 1 ATOM 6649 C CG . GLU D 2 64 ? 74.259 3.938 22.708 1.00 59.34 ? 64 GLU D CG 1 ATOM 6650 C CD . GLU D 2 64 ? 72.793 3.494 22.596 1.00 66.95 ? 64 GLU D CD 1 ATOM 6651 O OE1 . GLU D 2 64 ? 72.416 2.918 21.533 1.00 70.12 ? 64 GLU D OE1 1 ATOM 6652 O OE2 . GLU D 2 64 ? 72.028 3.661 23.591 1.00 76.56 ? 64 GLU D OE2 1 ATOM 6653 N N . LEU D 2 65 ? 76.494 7.079 20.487 1.00 48.22 ? 65 LEU D N 1 ATOM 6654 C CA . LEU D 2 65 ? 77.144 7.550 19.288 1.00 43.07 ? 65 LEU D CA 1 ATOM 6655 C C . LEU D 2 65 ? 76.573 6.905 18.046 1.00 41.48 ? 65 LEU D C 1 ATOM 6656 O O . LEU D 2 65 ? 76.470 5.705 17.974 1.00 43.64 ? 65 LEU D O 1 ATOM 6657 C CB . LEU D 2 65 ? 78.638 7.260 19.387 1.00 41.57 ? 65 LEU D CB 1 ATOM 6658 C CG . LEU D 2 65 ? 79.668 8.301 19.817 1.00 42.12 ? 65 LEU D CG 1 ATOM 6659 C CD1 . LEU D 2 65 ? 79.143 9.565 20.411 1.00 40.81 ? 65 LEU D CD1 1 ATOM 6660 C CD2 . LEU D 2 65 ? 80.661 7.675 20.785 1.00 44.08 ? 65 LEU D CD2 1 ATOM 6661 N N . ILE D 2 66 ? 76.274 7.754 17.066 1.00 42.20 ? 66 ILE D N 1 ATOM 6662 C CA . ILE D 2 66 ? 75.880 7.384 15.732 1.00 45.34 ? 66 ILE D CA 1 ATOM 6663 C C . ILE D 2 66 ? 76.915 7.815 14.668 1.00 45.65 ? 66 ILE D C 1 ATOM 6664 O O . ILE D 2 66 ? 76.852 7.393 13.518 1.00 48.30 ? 66 ILE D O 1 ATOM 6665 C CB . ILE D 2 66 ? 74.479 7.962 15.505 1.00 48.07 ? 66 ILE D CB 1 ATOM 6666 C CG1 . ILE D 2 66 ? 73.466 6.879 15.789 1.00 54.80 ? 66 ILE D CG1 1 ATOM 6667 C CG2 . ILE D 2 66 ? 74.205 8.438 14.114 1.00 53.26 ? 66 ILE D CG2 1 ATOM 6668 C CD1 . ILE D 2 66 ? 73.447 5.725 14.811 1.00 51.89 ? 66 ILE D CD1 1 ATOM 6669 N N . ASP D 2 67 ? 77.939 8.498 15.139 1.00 49.67 ? 67 ASP D N 1 ATOM 6670 C CA . ASP D 2 67 ? 78.861 9.347 14.412 1.00 53.37 ? 67 ASP D CA 1 ATOM 6671 C C . ASP D 2 67 ? 80.259 9.149 15.023 1.00 53.35 ? 67 ASP D C 1 ATOM 6672 O O . ASP D 2 67 ? 80.366 8.616 16.110 1.00 50.66 ? 67 ASP D O 1 ATOM 6673 C CB . ASP D 2 67 ? 78.501 10.792 14.804 1.00 57.30 ? 67 ASP D CB 1 ATOM 6674 C CG . ASP D 2 67 ? 78.129 11.612 13.665 1.00 60.87 ? 67 ASP D CG 1 ATOM 6675 O OD1 . ASP D 2 67 ? 77.951 11.072 12.552 1.00 76.55 ? 67 ASP D OD1 1 ATOM 6676 O OD2 . ASP D 2 67 ? 78.043 12.821 13.868 1.00 61.01 ? 67 ASP D OD2 1 ATOM 6677 N N . ASN D 2 68 ? 81.297 9.688 14.399 1.00 49.66 ? 68 ASN D N 1 ATOM 6678 C CA . ASN D 2 68 ? 82.620 9.528 14.901 1.00 50.55 ? 68 ASN D CA 1 ATOM 6679 C C . ASN D 2 68 ? 83.479 10.806 14.740 1.00 52.32 ? 68 ASN D C 1 ATOM 6680 O O . ASN D 2 68 ? 83.715 11.255 13.625 1.00 51.46 ? 68 ASN D O 1 ATOM 6681 C CB . ASN D 2 68 ? 83.239 8.354 14.135 1.00 51.14 ? 68 ASN D CB 1 ATOM 6682 C CG . ASN D 2 68 ? 84.515 7.821 14.783 1.00 51.52 ? 68 ASN D CG 1 ATOM 6683 O OD1 . ASN D 2 68 ? 85.400 8.580 15.192 1.00 53.10 ? 68 ASN D OD1 1 ATOM 6684 N ND2 . ASN D 2 68 ? 84.629 6.520 14.832 1.00 51.86 ? 68 ASN D ND2 1 ATOM 6685 N N . GLU D 2 69 ? 83.970 11.350 15.853 1.00 55.59 ? 69 GLU D N 1 ATOM 6686 C CA . GLU D 2 69 ? 84.849 12.538 15.831 1.00 59.57 ? 69 GLU D CA 1 ATOM 6687 C C . GLU D 2 69 ? 86.226 12.293 15.283 1.00 59.08 ? 69 GLU D C 1 ATOM 6688 O O . GLU D 2 69 ? 86.790 13.187 14.698 1.00 59.29 ? 69 GLU D O 1 ATOM 6689 C CB . GLU D 2 69 ? 85.080 13.082 17.228 1.00 63.93 ? 69 GLU D CB 1 ATOM 6690 C CG . GLU D 2 69 ? 83.916 13.860 17.779 1.00 71.44 ? 69 GLU D CG 1 ATOM 6691 C CD . GLU D 2 69 ? 83.749 13.679 19.293 1.00 78.91 ? 69 GLU D CD 1 ATOM 6692 O OE1 . GLU D 2 69 ? 83.063 12.670 19.722 1.00 77.07 ? 69 GLU D OE1 1 ATOM 6693 O OE2 . GLU D 2 69 ? 84.280 14.564 20.014 1.00 70.20 ? 69 GLU D OE2 1 ATOM 6694 N N . PHE D 2 70 ? 86.780 11.109 15.528 1.00 57.68 ? 70 PHE D N 1 ATOM 6695 C CA . PHE D 2 70 ? 88.166 10.784 15.145 1.00 59.27 ? 70 PHE D CA 1 ATOM 6696 C C . PHE D 2 70 ? 88.316 10.337 13.702 1.00 58.31 ? 70 PHE D C 1 ATOM 6697 O O . PHE D 2 70 ? 89.273 10.697 13.061 1.00 61.07 ? 70 PHE D O 1 ATOM 6698 C CB . PHE D 2 70 ? 88.749 9.686 16.054 1.00 56.06 ? 70 PHE D CB 1 ATOM 6699 C CG . PHE D 2 70 ? 88.677 9.999 17.527 1.00 55.92 ? 70 PHE D CG 1 ATOM 6700 C CD1 . PHE D 2 70 ? 88.696 11.309 18.000 1.00 56.91 ? 70 PHE D CD1 1 ATOM 6701 C CD2 . PHE D 2 70 ? 88.615 8.966 18.463 1.00 57.19 ? 70 PHE D CD2 1 ATOM 6702 C CE1 . PHE D 2 70 ? 88.653 11.578 19.376 1.00 58.12 ? 70 PHE D CE1 1 ATOM 6703 C CE2 . PHE D 2 70 ? 88.566 9.232 19.834 1.00 54.48 ? 70 PHE D CE2 1 ATOM 6704 C CZ . PHE D 2 70 ? 88.580 10.540 20.291 1.00 55.30 ? 70 PHE D CZ 1 ATOM 6705 N N . THR D 2 71 ? 87.381 9.525 13.217 1.00 60.57 ? 71 THR D N 1 ATOM 6706 C CA . THR D 2 71 ? 87.399 8.971 11.851 1.00 57.89 ? 71 THR D CA 1 ATOM 6707 C C . THR D 2 71 ? 86.028 9.146 11.248 1.00 56.23 ? 71 THR D C 1 ATOM 6708 O O . THR D 2 71 ? 85.104 8.415 11.596 1.00 54.29 ? 71 THR D O 1 ATOM 6709 C CB . THR D 2 71 ? 87.624 7.460 11.871 1.00 59.14 ? 71 THR D CB 1 ATOM 6710 O OG1 . THR D 2 71 ? 88.730 7.168 12.707 1.00 69.13 ? 71 THR D OG1 1 ATOM 6711 C CG2 . THR D 2 71 ? 87.872 6.920 10.477 1.00 61.32 ? 71 THR D CG2 1 ATOM 6712 N N . GLU D 2 72 ? 85.898 10.111 10.353 1.00 55.56 ? 72 GLU D N 1 ATOM 6713 C CA . GLU D 2 72 ? 84.609 10.517 9.833 1.00 57.80 ? 72 GLU D CA 1 ATOM 6714 C C . GLU D 2 72 ? 83.929 9.370 9.094 1.00 52.36 ? 72 GLU D C 1 ATOM 6715 O O . GLU D 2 72 ? 84.595 8.659 8.369 1.00 45.58 ? 72 GLU D O 1 ATOM 6716 C CB . GLU D 2 72 ? 84.785 11.687 8.879 1.00 64.02 ? 72 GLU D CB 1 ATOM 6717 C CG . GLU D 2 72 ? 83.540 12.530 8.742 1.00 72.43 ? 72 GLU D CG 1 ATOM 6718 C CD . GLU D 2 72 ? 83.748 13.741 7.855 1.00 77.70 ? 72 GLU D CD 1 ATOM 6719 O OE1 . GLU D 2 72 ? 84.838 14.365 7.950 1.00 79.27 ? 72 GLU D OE1 1 ATOM 6720 O OE2 . GLU D 2 72 ? 82.806 14.068 7.091 1.00 72.17 ? 72 GLU D OE2 1 ATOM 6721 N N . VAL D 2 73 ? 82.618 9.211 9.294 1.00 47.82 ? 73 VAL D N 1 ATOM 6722 C CA . VAL D 2 73 ? 81.825 8.230 8.528 1.00 48.33 ? 73 VAL D CA 1 ATOM 6723 C C . VAL D 2 73 ? 81.619 8.663 7.060 1.00 47.58 ? 73 VAL D C 1 ATOM 6724 O O . VAL D 2 73 ? 81.877 9.818 6.711 1.00 47.76 ? 73 VAL D O 1 ATOM 6725 C CB . VAL D 2 73 ? 80.444 7.984 9.196 1.00 48.19 ? 73 VAL D CB 1 ATOM 6726 C CG1 . VAL D 2 73 ? 80.627 7.567 10.663 1.00 49.56 ? 73 VAL D CG1 1 ATOM 6727 C CG2 . VAL D 2 73 ? 79.547 9.210 9.141 1.00 44.25 ? 73 VAL D CG2 1 ATOM 6728 N N . GLU D 2 74 ? 81.155 7.744 6.211 1.00 47.10 ? 74 GLU D N 1 ATOM 6729 C CA . GLU D 2 74 ? 80.925 8.072 4.814 1.00 48.58 ? 74 GLU D CA 1 ATOM 6730 C C . GLU D 2 74 ? 80.025 9.291 4.722 1.00 47.23 ? 74 GLU D C 1 ATOM 6731 O O . GLU D 2 74 ? 79.096 9.468 5.524 1.00 48.25 ? 74 GLU D O 1 ATOM 6732 C CB . GLU D 2 74 ? 80.299 6.933 3.946 1.00 58.75 ? 74 GLU D CB 1 ATOM 6733 C CG . GLU D 2 74 ? 80.837 5.474 4.059 1.00 69.79 ? 74 GLU D CG 1 ATOM 6734 C CD . GLU D 2 74 ? 79.763 4.333 4.160 1.00 96.05 ? 74 GLU D CD 1 ATOM 6735 O OE1 . GLU D 2 74 ? 78.596 4.557 4.620 1.00 97.67 ? 74 GLU D OE1 1 ATOM 6736 O OE2 . GLU D 2 74 ? 80.119 3.151 3.828 1.00 99.94 ? 74 GLU D OE2 1 ATOM 6737 N N . LYS D 2 75 ? 80.274 10.103 3.700 1.00 45.40 ? 75 LYS D N 1 ATOM 6738 C CA . LYS D 2 75 ? 79.635 11.394 3.564 1.00 49.43 ? 75 LYS D CA 1 ATOM 6739 C C . LYS D 2 75 ? 78.105 11.365 3.458 1.00 43.14 ? 75 LYS D C 1 ATOM 6740 O O . LYS D 2 75 ? 77.419 12.157 4.084 1.00 36.04 ? 75 LYS D O 1 ATOM 6741 C CB . LYS D 2 75 ? 80.183 12.140 2.338 1.00 56.41 ? 75 LYS D CB 1 ATOM 6742 C CG . LYS D 2 75 ? 80.026 13.657 2.448 1.00 65.29 ? 75 LYS D CG 1 ATOM 6743 C CD . LYS D 2 75 ? 81.234 14.386 3.062 1.00 76.28 ? 75 LYS D CD 1 ATOM 6744 C CE . LYS D 2 75 ? 82.072 13.553 4.035 1.00 90.49 ? 75 LYS D CE 1 ATOM 6745 N NZ . LYS D 2 75 ? 83.502 13.986 4.065 1.00 101.39 ? 75 LYS D NZ 1 ATOM 6746 N N . GLN D 2 76 ? 77.583 10.466 2.640 1.00 43.73 ? 76 GLN D N 1 ATOM 6747 C CA . GLN D 2 76 ? 76.156 10.450 2.441 1.00 42.55 ? 76 GLN D CA 1 ATOM 6748 C C . GLN D 2 76 ? 75.451 10.236 3.798 1.00 41.01 ? 76 GLN D C 1 ATOM 6749 O O . GLN D 2 76 ? 74.696 11.090 4.253 1.00 43.74 ? 76 GLN D O 1 ATOM 6750 C CB . GLN D 2 76 ? 75.743 9.428 1.385 1.00 41.93 ? 76 GLN D CB 1 ATOM 6751 C CG . GLN D 2 76 ? 74.300 9.604 0.946 1.00 47.38 ? 76 GLN D CG 1 ATOM 6752 C CD . GLN D 2 76 ? 73.874 8.646 -0.162 1.00 47.81 ? 76 GLN D CD 1 ATOM 6753 O OE1 . GLN D 2 76 ? 74.406 7.533 -0.302 1.00 49.92 ? 76 GLN D OE1 1 ATOM 6754 N NE2 . GLN D 2 76 ? 72.886 9.079 -0.958 1.00 48.92 ? 76 GLN D NE2 1 ATOM 6755 N N . ILE D 2 77 ? 75.755 9.145 4.471 1.00 40.14 ? 77 ILE D N 1 ATOM 6756 C CA . ILE D 2 77 ? 75.121 8.826 5.742 1.00 41.48 ? 77 ILE D CA 1 ATOM 6757 C C . ILE D 2 77 ? 75.465 9.869 6.800 1.00 40.20 ? 77 ILE D C 1 ATOM 6758 O O . ILE D 2 77 ? 74.604 10.288 7.570 1.00 42.69 ? 77 ILE D O 1 ATOM 6759 C CB . ILE D 2 77 ? 75.470 7.395 6.190 1.00 43.72 ? 77 ILE D CB 1 ATOM 6760 C CG1 . ILE D 2 77 ? 74.521 6.926 7.258 1.00 48.20 ? 77 ILE D CG1 1 ATOM 6761 C CG2 . ILE D 2 77 ? 76.907 7.320 6.680 1.00 44.89 ? 77 ILE D CG2 1 ATOM 6762 C CD1 . ILE D 2 77 ? 73.150 6.572 6.739 1.00 50.23 ? 77 ILE D CD1 1 ATOM 6763 N N . GLY D 2 78 ? 76.684 10.403 6.762 1.00 39.23 ? 78 GLY D N 1 ATOM 6764 C CA . GLY D 2 78 ? 77.046 11.489 7.673 1.00 35.36 ? 78 GLY D CA 1 ATOM 6765 C C . GLY D 2 78 ? 76.198 12.724 7.447 1.00 37.43 ? 78 GLY D C 1 ATOM 6766 O O . GLY D 2 78 ? 75.813 13.380 8.402 1.00 43.16 ? 78 GLY D O 1 ATOM 6767 N N . ASN D 2 79 ? 75.877 13.060 6.197 1.00 38.56 ? 79 ASN D N 1 ATOM 6768 C CA . ASN D 2 79 ? 75.004 14.236 5.948 1.00 40.57 ? 79 ASN D CA 1 ATOM 6769 C C . ASN D 2 79 ? 73.585 14.025 6.406 1.00 36.42 ? 79 ASN D C 1 ATOM 6770 O O . ASN D 2 79 ? 72.968 14.940 6.939 1.00 38.38 ? 79 ASN D O 1 ATOM 6771 C CB . ASN D 2 79 ? 75.005 14.686 4.481 1.00 40.40 ? 79 ASN D CB 1 ATOM 6772 C CG . ASN D 2 79 ? 76.265 15.416 4.092 1.00 42.91 ? 79 ASN D CG 1 ATOM 6773 O OD1 . ASN D 2 79 ? 76.947 16.051 4.921 1.00 47.15 ? 79 ASN D OD1 1 ATOM 6774 N ND2 . ASN D 2 79 ? 76.608 15.328 2.818 1.00 46.51 ? 79 ASN D ND2 1 ATOM 6775 N N . VAL D 2 80 ? 73.090 12.817 6.187 1.00 35.70 ? 80 VAL D N 1 ATOM 6776 C CA . VAL D 2 80 ? 71.751 12.447 6.637 1.00 34.04 ? 80 VAL D CA 1 ATOM 6777 C C . VAL D 2 80 ? 71.664 12.497 8.160 1.00 35.81 ? 80 VAL D C 1 ATOM 6778 O O . VAL D 2 80 ? 70.707 13.014 8.730 1.00 35.38 ? 80 VAL D O 1 ATOM 6779 C CB . VAL D 2 80 ? 71.422 11.024 6.231 1.00 33.24 ? 80 VAL D CB 1 ATOM 6780 C CG1 . VAL D 2 80 ? 70.174 10.580 6.989 1.00 33.60 ? 80 VAL D CG1 1 ATOM 6781 C CG2 . VAL D 2 80 ? 71.179 10.930 4.746 1.00 30.94 ? 80 VAL D CG2 1 ATOM 6782 N N . ILE D 2 81 ? 72.694 11.993 8.832 1.00 35.61 ? 81 ILE D N 1 ATOM 6783 C CA . ILE D 2 81 ? 72.715 12.089 10.267 1.00 34.95 ? 81 ILE D CA 1 ATOM 6784 C C . ILE D 2 81 ? 72.760 13.533 10.709 1.00 35.67 ? 81 ILE D C 1 ATOM 6785 O O . ILE D 2 81 ? 72.004 13.946 11.613 1.00 35.77 ? 81 ILE D O 1 ATOM 6786 C CB . ILE D 2 81 ? 73.917 11.343 10.860 1.00 35.52 ? 81 ILE D CB 1 ATOM 6787 C CG1 . ILE D 2 81 ? 73.727 9.842 10.760 1.00 34.20 ? 81 ILE D CG1 1 ATOM 6788 C CG2 . ILE D 2 81 ? 74.060 11.662 12.330 1.00 36.32 ? 81 ILE D CG2 1 ATOM 6789 C CD1 . ILE D 2 81 ? 75.011 9.061 10.914 1.00 36.22 ? 81 ILE D CD1 1 ATOM 6790 N N . ASN D 2 82 ? 73.640 14.325 10.095 1.00 35.16 ? 82 ASN D N 1 ATOM 6791 C CA . ASN D 2 82 ? 73.728 15.746 10.495 1.00 38.35 ? 82 ASN D CA 1 ATOM 6792 C C . ASN D 2 82 ? 72.412 16.527 10.295 1.00 36.81 ? 82 ASN D C 1 ATOM 6793 O O . ASN D 2 82 ? 72.048 17.358 11.116 1.00 37.32 ? 82 ASN D O 1 ATOM 6794 C CB . ASN D 2 82 ? 74.933 16.452 9.854 1.00 38.62 ? 82 ASN D CB 1 ATOM 6795 C CG . ASN D 2 82 ? 76.228 16.165 10.590 1.00 43.20 ? 82 ASN D CG 1 ATOM 6796 O OD1 . ASN D 2 82 ? 76.308 15.265 11.400 1.00 41.38 ? 82 ASN D OD1 1 ATOM 6797 N ND2 . ASN D 2 82 ? 77.274 16.960 10.298 1.00 62.29 ? 82 ASN D ND2 1 ATOM 6798 N N . TRP D 2 83 ? 71.690 16.224 9.231 1.00 38.21 ? 83 TRP D N 1 ATOM 6799 C CA . TRP D 2 83 ? 70.414 16.887 8.935 1.00 40.88 ? 83 TRP D CA 1 ATOM 6800 C C . TRP D 2 83 ? 69.372 16.434 9.914 1.00 40.66 ? 83 TRP D C 1 ATOM 6801 O O . TRP D 2 83 ? 68.573 17.218 10.405 1.00 39.35 ? 83 TRP D O 1 ATOM 6802 C CB . TRP D 2 83 ? 70.035 16.521 7.513 1.00 44.09 ? 83 TRP D CB 1 ATOM 6803 C CG . TRP D 2 83 ? 68.618 16.723 7.032 1.00 49.03 ? 83 TRP D CG 1 ATOM 6804 C CD1 . TRP D 2 83 ? 68.100 17.846 6.499 1.00 52.19 ? 83 TRP D CD1 1 ATOM 6805 C CD2 . TRP D 2 83 ? 67.598 15.718 6.904 1.00 50.68 ? 83 TRP D CD2 1 ATOM 6806 N NE1 . TRP D 2 83 ? 66.806 17.639 6.088 1.00 51.23 ? 83 TRP D NE1 1 ATOM 6807 C CE2 . TRP D 2 83 ? 66.481 16.333 6.312 1.00 50.55 ? 83 TRP D CE2 1 ATOM 6808 C CE3 . TRP D 2 83 ? 67.522 14.368 7.246 1.00 49.01 ? 83 TRP D CE3 1 ATOM 6809 C CZ2 . TRP D 2 83 ? 65.314 15.649 6.046 1.00 50.22 ? 83 TRP D CZ2 1 ATOM 6810 C CZ3 . TRP D 2 83 ? 66.353 13.678 6.981 1.00 49.22 ? 83 TRP D CZ3 1 ATOM 6811 C CH2 . TRP D 2 83 ? 65.273 14.318 6.371 1.00 53.26 ? 83 TRP D CH2 1 ATOM 6812 N N . THR D 2 84 ? 69.362 15.137 10.198 1.00 44.08 ? 84 THR D N 1 ATOM 6813 C CA . THR D 2 84 ? 68.427 14.634 11.211 1.00 42.59 ? 84 THR D CA 1 ATOM 6814 C C . THR D 2 84 ? 68.701 15.315 12.541 1.00 41.33 ? 84 THR D C 1 ATOM 6815 O O . THR D 2 84 ? 67.785 15.830 13.184 1.00 40.91 ? 84 THR D O 1 ATOM 6816 C CB . THR D 2 84 ? 68.495 13.126 11.332 1.00 40.93 ? 84 THR D CB 1 ATOM 6817 O OG1 . THR D 2 84 ? 68.108 12.531 10.087 1.00 40.50 ? 84 THR D OG1 1 ATOM 6818 C CG2 . THR D 2 84 ? 67.565 12.652 12.360 1.00 42.11 ? 84 THR D CG2 1 ATOM 6819 N N . ARG D 2 85 ? 69.955 15.385 12.931 1.00 40.10 ? 85 ARG D N 1 ATOM 6820 C CA . ARG D 2 85 ? 70.256 15.945 14.256 1.00 43.13 ? 85 ARG D CA 1 ATOM 6821 C C . ARG D 2 85 ? 69.925 17.423 14.318 1.00 42.89 ? 85 ARG D C 1 ATOM 6822 O O . ARG D 2 85 ? 69.303 17.894 15.282 1.00 43.64 ? 85 ARG D O 1 ATOM 6823 C CB . ARG D 2 85 ? 71.727 15.729 14.615 1.00 44.84 ? 85 ARG D CB 1 ATOM 6824 C CG . ARG D 2 85 ? 72.101 16.296 15.953 1.00 42.87 ? 85 ARG D CG 1 ATOM 6825 C CD . ARG D 2 85 ? 73.602 16.348 16.134 1.00 45.10 ? 85 ARG D CD 1 ATOM 6826 N NE . ARG D 2 85 ? 74.138 14.995 16.140 1.00 46.05 ? 85 ARG D NE 1 ATOM 6827 C CZ . ARG D 2 85 ? 75.030 14.525 15.276 1.00 45.21 ? 85 ARG D CZ 1 ATOM 6828 N NH1 . ARG D 2 85 ? 75.570 15.291 14.337 1.00 47.53 ? 85 ARG D NH1 1 ATOM 6829 N NH2 . ARG D 2 85 ? 75.382 13.271 15.356 1.00 43.88 ? 85 ARG D NH2 1 ATOM 6830 N N . ASP D 2 86 ? 70.298 18.159 13.271 1.00 41.59 ? 86 ASP D N 1 ATOM 6831 C CA . ASP D 2 86 ? 69.979 19.585 13.225 1.00 42.46 ? 86 ASP D CA 1 ATOM 6832 C C . ASP D 2 86 ? 68.481 19.835 13.315 1.00 36.96 ? 86 ASP D C 1 ATOM 6833 O O . ASP D 2 86 ? 68.051 20.713 14.065 1.00 34.41 ? 86 ASP D O 1 ATOM 6834 C CB . ASP D 2 86 ? 70.600 20.267 12.001 1.00 47.11 ? 86 ASP D CB 1 ATOM 6835 C CG . ASP D 2 86 ? 72.150 20.322 12.067 1.00 52.51 ? 86 ASP D CG 1 ATOM 6836 O OD1 . ASP D 2 86 ? 72.729 20.189 13.184 1.00 49.33 ? 86 ASP D OD1 1 ATOM 6837 O OD2 . ASP D 2 86 ? 72.782 20.503 10.985 1.00 57.13 ? 86 ASP D OD2 1 ATOM 6838 N N . SER D 2 87 ? 67.688 19.057 12.582 1.00 35.37 ? 87 SER D N 1 ATOM 6839 C CA . SER D 2 87 ? 66.222 19.198 12.663 1.00 36.49 ? 87 SER D CA 1 ATOM 6840 C C . SER D 2 87 ? 65.711 18.961 14.051 1.00 34.47 ? 87 SER D C 1 ATOM 6841 O O . SER D 2 87 ? 64.881 19.697 14.528 1.00 35.51 ? 87 SER D O 1 ATOM 6842 C CB . SER D 2 87 ? 65.510 18.212 11.750 1.00 38.91 ? 87 SER D CB 1 ATOM 6843 O OG . SER D 2 87 ? 66.020 18.307 10.459 1.00 36.52 ? 87 SER D OG 1 ATOM 6844 N N . ILE D 2 88 ? 66.220 17.930 14.708 1.00 34.21 ? 88 ILE D N 1 ATOM 6845 C CA . ILE D 2 88 ? 65.876 17.689 16.111 1.00 35.78 ? 88 ILE D CA 1 ATOM 6846 C C . ILE D 2 88 ? 66.275 18.864 17.023 1.00 35.40 ? 88 ILE D C 1 ATOM 6847 O O . ILE D 2 88 ? 65.557 19.192 17.948 1.00 36.53 ? 88 ILE D O 1 ATOM 6848 C CB . ILE D 2 88 ? 66.512 16.358 16.623 1.00 38.03 ? 88 ILE D CB 1 ATOM 6849 C CG1 . ILE D 2 88 ? 65.899 15.136 15.916 1.00 40.92 ? 88 ILE D CG1 1 ATOM 6850 C CG2 . ILE D 2 88 ? 66.281 16.153 18.098 1.00 37.44 ? 88 ILE D CG2 1 ATOM 6851 C CD1 . ILE D 2 88 ? 64.406 15.026 16.127 1.00 43.34 ? 88 ILE D CD1 1 ATOM 6852 N N . THR D 2 89 ? 67.437 19.469 16.795 1.00 35.98 ? 89 THR D N 1 ATOM 6853 C CA . THR D 2 89 ? 67.870 20.598 17.598 1.00 36.14 ? 89 THR D CA 1 ATOM 6854 C C . THR D 2 89 ? 66.941 21.794 17.447 1.00 38.64 ? 89 THR D C 1 ATOM 6855 O O . THR D 2 89 ? 66.608 22.491 18.433 1.00 41.30 ? 89 THR D O 1 ATOM 6856 C CB . THR D 2 89 ? 69.266 20.985 17.177 1.00 39.07 ? 89 THR D CB 1 ATOM 6857 O OG1 . THR D 2 89 ? 70.150 19.909 17.478 1.00 42.28 ? 89 THR D OG1 1 ATOM 6858 C CG2 . THR D 2 89 ? 69.722 22.240 17.873 1.00 40.92 ? 89 THR D CG2 1 ATOM 6859 N N . GLU D 2 90 ? 66.474 22.028 16.227 1.00 37.38 ? 90 GLU D N 1 ATOM 6860 C CA . GLU D 2 90 ? 65.482 23.063 16.007 1.00 38.24 ? 90 GLU D CA 1 ATOM 6861 C C . GLU D 2 90 ? 64.269 22.845 16.892 1.00 36.82 ? 90 GLU D C 1 ATOM 6862 O O . GLU D 2 90 ? 63.759 23.766 17.506 1.00 37.45 ? 90 GLU D O 1 ATOM 6863 C CB . GLU D 2 90 ? 65.060 23.058 14.555 1.00 42.36 ? 90 GLU D CB 1 ATOM 6864 C CG . GLU D 2 90 ? 66.176 23.567 13.672 1.00 48.59 ? 90 GLU D CG 1 ATOM 6865 C CD . GLU D 2 90 ? 66.292 25.066 13.781 1.00 56.33 ? 90 GLU D CD 1 ATOM 6866 O OE1 . GLU D 2 90 ? 67.306 25.594 14.298 1.00 53.78 ? 90 GLU D OE1 1 ATOM 6867 O OE2 . GLU D 2 90 ? 65.281 25.718 13.416 1.00 81.79 ? 90 GLU D OE2 1 ATOM 6868 N N . VAL D 2 91 ? 63.812 21.603 16.934 1.00 36.19 ? 91 VAL D N 1 ATOM 6869 C CA . VAL D 2 91 ? 62.616 21.256 17.654 1.00 36.04 ? 91 VAL D CA 1 ATOM 6870 C C . VAL D 2 91 ? 62.809 21.506 19.114 1.00 34.92 ? 91 VAL D C 1 ATOM 6871 O O . VAL D 2 91 ? 62.018 22.212 19.736 1.00 33.02 ? 91 VAL D O 1 ATOM 6872 C CB . VAL D 2 91 ? 62.224 19.791 17.381 1.00 36.90 ? 91 VAL D CB 1 ATOM 6873 C CG1 . VAL D 2 91 ? 61.138 19.316 18.324 1.00 34.22 ? 91 VAL D CG1 1 ATOM 6874 C CG2 . VAL D 2 91 ? 61.746 19.676 15.936 1.00 37.47 ? 91 VAL D CG2 1 ATOM 6875 N N . TRP D 2 92 ? 63.885 20.974 19.671 1.00 36.99 ? 92 TRP D N 1 ATOM 6876 C CA . TRP D 2 92 ? 64.106 21.173 21.110 1.00 37.07 ? 92 TRP D CA 1 ATOM 6877 C C . TRP D 2 92 ? 64.322 22.625 21.453 1.00 39.03 ? 92 TRP D C 1 ATOM 6878 O O . TRP D 2 92 ? 63.796 23.095 22.457 1.00 37.74 ? 92 TRP D O 1 ATOM 6879 C CB . TRP D 2 92 ? 65.221 20.264 21.641 1.00 38.05 ? 92 TRP D CB 1 ATOM 6880 C CG . TRP D 2 92 ? 64.704 18.826 21.825 1.00 36.98 ? 92 TRP D CG 1 ATOM 6881 C CD1 . TRP D 2 92 ? 65.044 17.753 21.101 1.00 37.93 ? 92 TRP D CD1 1 ATOM 6882 C CD2 . TRP D 2 92 ? 63.675 18.392 22.729 1.00 36.95 ? 92 TRP D CD2 1 ATOM 6883 N NE1 . TRP D 2 92 ? 64.327 16.662 21.517 1.00 38.35 ? 92 TRP D NE1 1 ATOM 6884 C CE2 . TRP D 2 92 ? 63.462 17.050 22.499 1.00 36.74 ? 92 TRP D CE2 1 ATOM 6885 C CE3 . TRP D 2 92 ? 62.901 19.035 23.696 1.00 37.97 ? 92 TRP D CE3 1 ATOM 6886 C CZ2 . TRP D 2 92 ? 62.542 16.313 23.209 1.00 39.39 ? 92 TRP D CZ2 1 ATOM 6887 C CZ3 . TRP D 2 92 ? 61.972 18.310 24.382 1.00 38.46 ? 92 TRP D CZ3 1 ATOM 6888 C CH2 . TRP D 2 92 ? 61.810 16.963 24.153 1.00 39.96 ? 92 TRP D CH2 1 ATOM 6889 N N . SER D 2 93 ? 65.026 23.372 20.585 1.00 39.60 ? 93 SER D N 1 ATOM 6890 C CA . SER D 2 93 ? 65.257 24.780 20.854 1.00 37.00 ? 93 SER D CA 1 ATOM 6891 C C . SER D 2 93 ? 63.937 25.573 20.894 1.00 36.17 ? 93 SER D C 1 ATOM 6892 O O . SER D 2 93 ? 63.712 26.443 21.753 1.00 34.27 ? 93 SER D O 1 ATOM 6893 C CB . SER D 2 93 ? 66.196 25.348 19.795 1.00 37.72 ? 93 SER D CB 1 ATOM 6894 O OG . SER D 2 93 ? 67.459 24.730 19.820 1.00 34.41 ? 93 SER D OG 1 ATOM 6895 N N . TYR D 2 94 ? 63.056 25.267 19.952 1.00 38.29 ? 94 TYR D N 1 ATOM 6896 C CA . TYR D 2 94 ? 61.732 25.903 19.886 1.00 36.87 ? 94 TYR D CA 1 ATOM 6897 C C . TYR D 2 94 ? 60.908 25.525 21.122 1.00 38.72 ? 94 TYR D C 1 ATOM 6898 O O . TYR D 2 94 ? 60.336 26.379 21.774 1.00 44.43 ? 94 TYR D O 1 ATOM 6899 C CB . TYR D 2 94 ? 61.037 25.492 18.609 1.00 36.27 ? 94 TYR D CB 1 ATOM 6900 C CG . TYR D 2 94 ? 59.566 25.740 18.590 1.00 42.72 ? 94 TYR D CG 1 ATOM 6901 C CD1 . TYR D 2 94 ? 59.033 26.878 18.026 1.00 43.07 ? 94 TYR D CD1 1 ATOM 6902 C CD2 . TYR D 2 94 ? 58.695 24.819 19.143 1.00 43.24 ? 94 TYR D CD2 1 ATOM 6903 C CE1 . TYR D 2 94 ? 57.679 27.093 18.026 1.00 45.79 ? 94 TYR D CE1 1 ATOM 6904 C CE2 . TYR D 2 94 ? 57.349 25.024 19.134 1.00 43.77 ? 94 TYR D CE2 1 ATOM 6905 C CZ . TYR D 2 94 ? 56.832 26.162 18.592 1.00 45.34 ? 94 TYR D CZ 1 ATOM 6906 O OH . TYR D 2 94 ? 55.447 26.347 18.630 1.00 47.99 ? 94 TYR D OH 1 ATOM 6907 N N . ASN D 2 95 ? 60.871 24.246 21.450 1.00 37.47 ? 95 ASN D N 1 ATOM 6908 C CA . ASN D 2 95 ? 60.170 23.799 22.629 1.00 37.30 ? 95 ASN D CA 1 ATOM 6909 C C . ASN D 2 95 ? 60.642 24.431 23.888 1.00 38.75 ? 95 ASN D C 1 ATOM 6910 O O . ASN D 2 95 ? 59.824 24.812 24.741 1.00 39.07 ? 95 ASN D O 1 ATOM 6911 C CB . ASN D 2 95 ? 60.307 22.309 22.820 1.00 37.45 ? 95 ASN D CB 1 ATOM 6912 C CG . ASN D 2 95 ? 59.484 21.535 21.846 1.00 40.05 ? 95 ASN D CG 1 ATOM 6913 O OD1 . ASN D 2 95 ? 58.797 22.100 21.023 1.00 44.18 ? 95 ASN D OD1 1 ATOM 6914 N ND2 . ASN D 2 95 ? 59.543 20.209 21.936 1.00 47.37 ? 95 ASN D ND2 1 ATOM 6915 N N . ALA D 2 96 ? 61.953 24.482 24.062 1.00 41.21 ? 96 ALA D N 1 ATOM 6916 C CA . ALA D 2 96 ? 62.520 25.069 25.280 1.00 42.28 ? 96 ALA D CA 1 ATOM 6917 C C . ALA D 2 96 ? 62.113 26.524 25.406 1.00 42.15 ? 96 ALA D C 1 ATOM 6918 O O . ALA D 2 96 ? 61.723 26.968 26.458 1.00 43.17 ? 96 ALA D O 1 ATOM 6919 C CB . ALA D 2 96 ? 64.020 24.941 25.272 1.00 41.82 ? 96 ALA D CB 1 ATOM 6920 N N . GLU D 2 97 ? 62.184 27.253 24.305 1.00 48.40 ? 97 GLU D N 1 ATOM 6921 C CA . GLU D 2 97 ? 61.874 28.673 24.310 1.00 51.25 ? 97 GLU D CA 1 ATOM 6922 C C . GLU D 2 97 ? 60.418 28.898 24.663 1.00 46.21 ? 97 GLU D C 1 ATOM 6923 O O . GLU D 2 97 ? 60.090 29.733 25.469 1.00 42.54 ? 97 GLU D O 1 ATOM 6924 C CB . GLU D 2 97 ? 62.182 29.250 22.927 1.00 59.12 ? 97 GLU D CB 1 ATOM 6925 C CG . GLU D 2 97 ? 61.998 30.755 22.823 1.00 70.60 ? 97 GLU D CG 1 ATOM 6926 C CD . GLU D 2 97 ? 63.233 31.448 22.278 1.00 75.01 ? 97 GLU D CD 1 ATOM 6927 O OE1 . GLU D 2 97 ? 63.185 32.015 21.172 1.00 84.29 ? 97 GLU D OE1 1 ATOM 6928 O OE2 . GLU D 2 97 ? 64.267 31.400 22.958 1.00 83.97 ? 97 GLU D OE2 1 ATOM 6929 N N . LEU D 2 98 ? 59.552 28.160 23.997 1.00 44.51 ? 98 LEU D N 1 ATOM 6930 C CA . LEU D 2 98 ? 58.152 28.247 24.243 1.00 43.67 ? 98 LEU D CA 1 ATOM 6931 C C . LEU D 2 98 ? 57.752 27.862 25.664 1.00 44.85 ? 98 LEU D C 1 ATOM 6932 O O . LEU D 2 98 ? 56.892 28.484 26.282 1.00 44.56 ? 98 LEU D O 1 ATOM 6933 C CB . LEU D 2 98 ? 57.418 27.336 23.300 1.00 45.32 ? 98 LEU D CB 1 ATOM 6934 C CG . LEU D 2 98 ? 55.889 27.418 23.434 1.00 49.81 ? 98 LEU D CG 1 ATOM 6935 C CD1 . LEU D 2 98 ? 55.349 28.788 23.049 1.00 51.59 ? 98 LEU D CD1 1 ATOM 6936 C CD2 . LEU D 2 98 ? 55.288 26.334 22.556 1.00 50.45 ? 98 LEU D CD2 1 ATOM 6937 N N . LEU D 2 99 ? 58.334 26.802 26.160 1.00 45.45 ? 99 LEU D N 1 ATOM 6938 C CA . LEU D 2 99 ? 57.996 26.330 27.473 1.00 47.83 ? 99 LEU D CA 1 ATOM 6939 C C . LEU D 2 99 ? 58.274 27.416 28.499 1.00 50.19 ? 99 LEU D C 1 ATOM 6940 O O . LEU D 2 99 ? 57.462 27.688 29.391 1.00 52.63 ? 99 LEU D O 1 ATOM 6941 C CB . LEU D 2 99 ? 58.859 25.120 27.787 1.00 50.78 ? 99 LEU D CB 1 ATOM 6942 C CG . LEU D 2 99 ? 58.717 24.612 29.213 1.00 54.98 ? 99 LEU D CG 1 ATOM 6943 C CD1 . LEU D 2 99 ? 57.370 23.900 29.350 1.00 57.64 ? 99 LEU D CD1 1 ATOM 6944 C CD2 . LEU D 2 99 ? 59.879 23.697 29.565 1.00 56.69 ? 99 LEU D CD2 1 ATOM 6945 N N . VAL D 2 100 ? 59.447 28.014 28.401 1.00 44.25 ? 100 VAL D N 1 ATOM 6946 C CA . VAL D 2 100 ? 59.861 28.963 29.394 1.00 44.34 ? 100 VAL D CA 1 ATOM 6947 C C . VAL D 2 100 ? 58.994 30.204 29.290 1.00 42.20 ? 100 VAL D C 1 ATOM 6948 O O . VAL D 2 100 ? 58.517 30.715 30.298 1.00 38.96 ? 100 VAL D O 1 ATOM 6949 C CB . VAL D 2 100 ? 61.388 29.226 29.283 1.00 46.93 ? 100 VAL D CB 1 ATOM 6950 C CG1 . VAL D 2 100 ? 61.824 30.485 29.974 1.00 48.26 ? 100 VAL D CG1 1 ATOM 6951 C CG2 . VAL D 2 100 ? 62.097 28.068 29.939 1.00 52.96 ? 100 VAL D CG2 1 ATOM 6952 N N . ALA D 2 101 ? 58.788 30.677 28.071 1.00 40.00 ? 101 ALA D N 1 ATOM 6953 C CA . ALA D 2 101 ? 57.909 31.796 27.846 1.00 42.65 ? 101 ALA D CA 1 ATOM 6954 C C . ALA D 2 101 ? 56.532 31.561 28.427 1.00 42.48 ? 101 ALA D C 1 ATOM 6955 O O . ALA D 2 101 ? 56.009 32.399 29.125 1.00 47.89 ? 101 ALA D O 1 ATOM 6956 C CB . ALA D 2 101 ? 57.774 32.064 26.368 1.00 43.53 ? 101 ALA D CB 1 ATOM 6957 N N . MET D 2 102 ? 55.960 30.411 28.122 1.00 43.90 ? 102 MET D N 1 ATOM 6958 C CA . MET D 2 102 ? 54.628 30.073 28.533 1.00 43.61 ? 102 MET D CA 1 ATOM 6959 C C . MET D 2 102 ? 54.549 29.952 30.044 1.00 44.20 ? 102 MET D C 1 ATOM 6960 O O . MET D 2 102 ? 53.669 30.561 30.653 1.00 44.01 ? 102 MET D O 1 ATOM 6961 C CB . MET D 2 102 ? 54.225 28.764 27.892 1.00 51.94 ? 102 MET D CB 1 ATOM 6962 C CG . MET D 2 102 ? 52.751 28.440 27.995 1.00 59.95 ? 102 MET D CG 1 ATOM 6963 S SD . MET D 2 102 ? 52.521 26.771 28.587 1.00 82.58 ? 102 MET D SD 1 ATOM 6964 C CE . MET D 2 102 ? 52.849 26.980 30.333 1.00 75.27 ? 102 MET D CE 1 ATOM 6965 N N . GLU D 2 103 ? 55.507 29.250 30.655 1.00 41.02 ? 103 GLU D N 1 ATOM 6966 C CA . GLU D 2 103 ? 55.512 29.076 32.097 1.00 40.92 ? 103 GLU D CA 1 ATOM 6967 C C . GLU D 2 103 ? 55.741 30.368 32.862 1.00 40.68 ? 103 GLU D C 1 ATOM 6968 O O . GLU D 2 103 ? 55.221 30.575 33.960 1.00 40.49 ? 103 GLU D O 1 ATOM 6969 C CB . GLU D 2 103 ? 56.601 28.092 32.495 1.00 46.81 ? 103 GLU D CB 1 ATOM 6970 C CG . GLU D 2 103 ? 56.370 26.657 32.015 1.00 50.31 ? 103 GLU D CG 1 ATOM 6971 C CD . GLU D 2 103 ? 55.299 25.903 32.795 1.00 55.35 ? 103 GLU D CD 1 ATOM 6972 O OE1 . GLU D 2 103 ? 54.538 26.514 33.587 1.00 61.57 ? 103 GLU D OE1 1 ATOM 6973 O OE2 . GLU D 2 103 ? 55.193 24.681 32.592 1.00 66.12 ? 103 GLU D OE2 1 ATOM 6974 N N . ASN D 2 104 ? 56.526 31.267 32.297 1.00 42.24 ? 104 ASN D N 1 ATOM 6975 C CA . ASN D 2 104 ? 56.783 32.529 32.972 1.00 40.58 ? 104 ASN D CA 1 ATOM 6976 C C . ASN D 2 104 ? 55.535 33.384 33.002 1.00 44.14 ? 104 ASN D C 1 ATOM 6977 O O . ASN D 2 104 ? 55.207 33.943 34.031 1.00 43.61 ? 104 ASN D O 1 ATOM 6978 C CB . ASN D 2 104 ? 57.942 33.243 32.293 1.00 40.46 ? 104 ASN D CB 1 ATOM 6979 C CG . ASN D 2 104 ? 59.291 32.592 32.634 1.00 40.05 ? 104 ASN D CG 1 ATOM 6980 O OD1 . ASN D 2 104 ? 59.373 31.761 33.552 1.00 38.11 ? 104 ASN D OD1 1 ATOM 6981 N ND2 . ASN D 2 104 ? 60.336 32.974 31.915 1.00 37.14 ? 104 ASN D ND2 1 ATOM 6982 N N . GLN D 2 105 ? 54.826 33.452 31.876 1.00 44.25 ? 105 GLN D N 1 ATOM 6983 C CA . GLN D 2 105 ? 53.560 34.117 31.817 1.00 45.36 ? 105 GLN D CA 1 ATOM 6984 C C . GLN D 2 105 ? 52.671 33.515 32.877 1.00 45.80 ? 105 GLN D C 1 ATOM 6985 O O . GLN D 2 105 ? 51.959 34.208 33.587 1.00 49.38 ? 105 GLN D O 1 ATOM 6986 C CB . GLN D 2 105 ? 52.930 33.902 30.449 1.00 52.23 ? 105 GLN D CB 1 ATOM 6987 C CG . GLN D 2 105 ? 51.723 34.772 30.152 1.00 52.64 ? 105 GLN D CG 1 ATOM 6988 C CD . GLN D 2 105 ? 52.112 36.211 29.828 1.00 55.67 ? 105 GLN D CD 1 ATOM 6989 O OE1 . GLN D 2 105 ? 52.802 36.473 28.849 1.00 55.31 ? 105 GLN D OE1 1 ATOM 6990 N NE2 . GLN D 2 105 ? 51.661 37.151 30.661 1.00 59.54 ? 105 GLN D NE2 1 ATOM 6991 N N . HIS D 2 106 ? 52.713 32.205 33.004 1.00 43.66 ? 106 HIS D N 1 ATOM 6992 C CA . HIS D 2 106 ? 51.795 31.552 33.904 1.00 42.42 ? 106 HIS D CA 1 ATOM 6993 C C . HIS D 2 106 ? 52.207 31.785 35.350 1.00 42.16 ? 106 HIS D C 1 ATOM 6994 O O . HIS D 2 106 ? 51.370 32.012 36.213 1.00 40.89 ? 106 HIS D O 1 ATOM 6995 C CB . HIS D 2 106 ? 51.653 30.064 33.606 1.00 39.14 ? 106 HIS D CB 1 ATOM 6996 C CG . HIS D 2 106 ? 50.637 29.407 34.470 1.00 45.85 ? 106 HIS D CG 1 ATOM 6997 N ND1 . HIS D 2 106 ? 50.970 28.682 35.595 1.00 48.40 ? 106 HIS D ND1 1 ATOM 6998 C CD2 . HIS D 2 106 ? 49.284 29.460 34.446 1.00 47.29 ? 106 HIS D CD2 1 ATOM 6999 C CE1 . HIS D 2 106 ? 49.867 28.254 36.184 1.00 49.83 ? 106 HIS D CE1 1 ATOM 7000 N NE2 . HIS D 2 106 ? 48.830 28.730 35.521 1.00 50.46 ? 106 HIS D NE2 1 ATOM 7001 N N . THR D 2 107 ? 53.497 31.745 35.614 1.00 43.26 ? 107 THR D N 1 ATOM 7002 C CA . THR D 2 107 ? 53.993 32.062 36.966 1.00 42.91 ? 107 THR D CA 1 ATOM 7003 C C . THR D 2 107 ? 53.618 33.479 37.411 1.00 42.32 ? 107 THR D C 1 ATOM 7004 O O . THR D 2 107 ? 53.048 33.653 38.479 1.00 39.56 ? 107 THR D O 1 ATOM 7005 C CB . THR D 2 107 ? 55.506 31.862 37.061 1.00 41.21 ? 107 THR D CB 1 ATOM 7006 O OG1 . THR D 2 107 ? 55.809 30.458 36.957 1.00 41.59 ? 107 THR D OG1 1 ATOM 7007 C CG2 . THR D 2 107 ? 56.002 32.341 38.356 1.00 42.38 ? 107 THR D CG2 1 ATOM 7008 N N . ILE D 2 108 ? 53.907 34.481 36.573 1.00 43.58 ? 108 ILE D N 1 ATOM 7009 C CA . ILE D 2 108 ? 53.499 35.862 36.842 1.00 43.67 ? 108 ILE D CA 1 ATOM 7010 C C . ILE D 2 108 ? 51.980 35.915 37.218 1.00 44.53 ? 108 ILE D C 1 ATOM 7011 O O . ILE D 2 108 ? 51.602 36.491 38.233 1.00 40.75 ? 108 ILE D O 1 ATOM 7012 C CB . ILE D 2 108 ? 53.722 36.795 35.600 1.00 48.17 ? 108 ILE D CB 1 ATOM 7013 C CG1 . ILE D 2 108 ? 55.187 36.995 35.171 1.00 46.87 ? 108 ILE D CG1 1 ATOM 7014 C CG2 . ILE D 2 108 ? 53.070 38.171 35.796 1.00 53.05 ? 108 ILE D CG2 1 ATOM 7015 C CD1 . ILE D 2 108 ? 56.167 36.872 36.264 1.00 50.04 ? 108 ILE D CD1 1 ATOM 7016 N N . ASP D 2 109 ? 51.133 35.339 36.361 1.00 48.21 ? 109 ASP D N 1 ATOM 7017 C CA . ASP D 2 109 ? 49.673 35.470 36.466 1.00 49.63 ? 109 ASP D CA 1 ATOM 7018 C C . ASP D 2 109 ? 49.156 34.793 37.722 1.00 45.22 ? 109 ASP D C 1 ATOM 7019 O O . ASP D 2 109 ? 48.243 35.236 38.387 1.00 40.28 ? 109 ASP D O 1 ATOM 7020 C CB . ASP D 2 109 ? 48.963 34.891 35.213 1.00 51.49 ? 109 ASP D CB 1 ATOM 7021 C CG . ASP D 2 109 ? 49.085 35.798 33.956 1.00 59.02 ? 109 ASP D CG 1 ATOM 7022 O OD1 . ASP D 2 109 ? 49.855 36.792 33.967 1.00 71.12 ? 109 ASP D OD1 1 ATOM 7023 O OD2 . ASP D 2 109 ? 48.423 35.500 32.922 1.00 65.58 ? 109 ASP D OD2 1 ATOM 7024 N N . LEU D 2 110 ? 49.753 33.673 38.004 1.00 47.30 ? 110 LEU D N 1 ATOM 7025 C CA . LEU D 2 110 ? 49.436 32.882 39.178 1.00 51.50 ? 110 LEU D CA 1 ATOM 7026 C C . LEU D 2 110 ? 49.691 33.648 40.470 1.00 47.19 ? 110 LEU D C 1 ATOM 7027 O O . LEU D 2 110 ? 48.980 33.511 41.437 1.00 43.79 ? 110 LEU D O 1 ATOM 7028 C CB . LEU D 2 110 ? 50.371 31.689 39.088 1.00 59.55 ? 110 LEU D CB 1 ATOM 7029 C CG . LEU D 2 110 ? 50.678 30.882 40.290 1.00 71.25 ? 110 LEU D CG 1 ATOM 7030 C CD1 . LEU D 2 110 ? 49.334 30.283 40.658 1.00 86.61 ? 110 LEU D CD1 1 ATOM 7031 C CD2 . LEU D 2 110 ? 51.716 29.837 39.935 1.00 73.86 ? 110 LEU D CD2 1 ATOM 7032 N N . ALA D 2 111 ? 50.779 34.405 40.485 1.00 47.89 ? 111 ALA D N 1 ATOM 7033 C CA . ALA D 2 111 ? 51.175 35.140 41.655 1.00 48.89 ? 111 ALA D CA 1 ATOM 7034 C C . ALA D 2 111 ? 50.230 36.345 41.853 1.00 51.68 ? 111 ALA D C 1 ATOM 7035 O O . ALA D 2 111 ? 49.781 36.608 42.968 1.00 50.71 ? 111 ALA D O 1 ATOM 7036 C CB . ALA D 2 111 ? 52.622 35.584 41.523 1.00 49.73 ? 111 ALA D CB 1 ATOM 7037 N N . ASP D 2 112 ? 49.935 37.058 40.772 1.00 50.41 ? 112 ASP D N 1 ATOM 7038 C CA . ASP D 2 112 ? 48.914 38.093 40.807 1.00 58.89 ? 112 ASP D CA 1 ATOM 7039 C C . ASP D 2 112 ? 47.629 37.545 41.367 1.00 55.60 ? 112 ASP D C 1 ATOM 7040 O O . ASP D 2 112 ? 47.032 38.119 42.243 1.00 58.78 ? 112 ASP D O 1 ATOM 7041 C CB . ASP D 2 112 ? 48.619 38.640 39.405 1.00 62.86 ? 112 ASP D CB 1 ATOM 7042 C CG . ASP D 2 112 ? 49.653 39.641 38.943 1.00 73.24 ? 112 ASP D CG 1 ATOM 7043 O OD1 . ASP D 2 112 ? 50.757 39.681 39.541 1.00 75.10 ? 112 ASP D OD1 1 ATOM 7044 O OD2 . ASP D 2 112 ? 49.358 40.387 37.978 1.00 84.48 ? 112 ASP D OD2 1 ATOM 7045 N N . SER D 2 113 ? 47.214 36.418 40.827 1.00 58.61 ? 113 SER D N 1 ATOM 7046 C CA . SER D 2 113 ? 45.967 35.808 41.185 1.00 54.30 ? 113 SER D CA 1 ATOM 7047 C C . SER D 2 113 ? 45.916 35.501 42.675 1.00 53.75 ? 113 SER D C 1 ATOM 7048 O O . SER D 2 113 ? 44.871 35.675 43.292 1.00 56.60 ? 113 SER D O 1 ATOM 7049 C CB . SER D 2 113 ? 45.743 34.556 40.334 1.00 56.41 ? 113 SER D CB 1 ATOM 7050 O OG . SER D 2 113 ? 44.944 33.601 41.007 1.00 59.64 ? 113 SER D OG 1 ATOM 7051 N N . GLU D 2 114 ? 47.029 35.082 43.271 1.00 52.03 ? 114 GLU D N 1 ATOM 7052 C CA . GLU D 2 114 ? 47.059 34.810 44.711 1.00 54.29 ? 114 GLU D CA 1 ATOM 7053 C C . GLU D 2 114 ? 46.885 36.095 45.605 1.00 55.37 ? 114 GLU D C 1 ATOM 7054 O O . GLU D 2 114 ? 46.281 36.043 46.696 1.00 50.79 ? 114 GLU D O 1 ATOM 7055 C CB . GLU D 2 114 ? 48.350 34.090 45.061 1.00 56.68 ? 114 GLU D CB 1 ATOM 7056 C CG . GLU D 2 114 ? 48.234 33.155 46.253 1.00 67.49 ? 114 GLU D CG 1 ATOM 7057 C CD . GLU D 2 114 ? 47.441 31.872 45.995 1.00 72.08 ? 114 GLU D CD 1 ATOM 7058 O OE1 . GLU D 2 114 ? 47.261 31.452 44.839 1.00 77.02 ? 114 GLU D OE1 1 ATOM 7059 O OE2 . GLU D 2 114 ? 47.021 31.249 46.990 1.00 86.33 ? 114 GLU D OE2 1 ATOM 7060 N N . MET D 2 115 ? 47.457 37.208 45.149 1.00 50.07 ? 115 MET D N 1 ATOM 7061 C CA . MET D 2 115 ? 47.309 38.500 45.791 1.00 48.64 ? 115 MET D CA 1 ATOM 7062 C C . MET D 2 115 ? 45.860 38.907 45.714 1.00 51.21 ? 115 MET D C 1 ATOM 7063 O O . MET D 2 115 ? 45.273 39.298 46.716 1.00 50.30 ? 115 MET D O 1 ATOM 7064 C CB . MET D 2 115 ? 48.183 39.554 45.064 1.00 51.09 ? 115 MET D CB 1 ATOM 7065 C CG . MET D 2 115 ? 48.104 40.979 45.612 1.00 49.99 ? 115 MET D CG 1 ATOM 7066 S SD . MET D 2 115 ? 49.169 41.269 47.032 1.00 52.46 ? 115 MET D SD 1 ATOM 7067 C CE . MET D 2 115 ? 48.153 40.699 48.396 1.00 48.55 ? 115 MET D CE 1 ATOM 7068 N N . ASP D 2 116 ? 45.321 38.844 44.498 1.00 51.99 ? 116 ASP D N 1 ATOM 7069 C CA . ASP D 2 116 ? 43.914 39.043 44.229 1.00 56.23 ? 116 ASP D CA 1 ATOM 7070 C C . ASP D 2 116 ? 43.039 38.256 45.182 1.00 55.54 ? 116 ASP D C 1 ATOM 7071 O O . ASP D 2 116 ? 42.154 38.813 45.794 1.00 58.71 ? 116 ASP D O 1 ATOM 7072 C CB . ASP D 2 116 ? 43.579 38.631 42.796 1.00 62.85 ? 116 ASP D CB 1 ATOM 7073 C CG . ASP D 2 116 ? 43.545 39.807 41.837 1.00 73.55 ? 116 ASP D CG 1 ATOM 7074 O OD1 . ASP D 2 116 ? 42.498 39.992 41.186 1.00 95.97 ? 116 ASP D OD1 1 ATOM 7075 O OD2 . ASP D 2 116 ? 44.529 40.571 41.752 1.00 71.78 ? 116 ASP D OD2 1 ATOM 7076 N N . LYS D 2 117 ? 43.306 36.972 45.346 1.00 57.58 ? 117 LYS D N 1 ATOM 7077 C CA . LYS D 2 117 ? 42.454 36.141 46.176 1.00 58.33 ? 117 LYS D CA 1 ATOM 7078 C C . LYS D 2 117 ? 42.493 36.573 47.641 1.00 57.56 ? 117 LYS D C 1 ATOM 7079 O O . LYS D 2 117 ? 41.522 36.380 48.371 1.00 54.91 ? 117 LYS D O 1 ATOM 7080 C CB . LYS D 2 117 ? 42.828 34.660 46.038 1.00 65.86 ? 117 LYS D CB 1 ATOM 7081 C CG . LYS D 2 117 ? 41.798 33.707 46.639 1.00 79.72 ? 117 LYS D CG 1 ATOM 7082 C CD . LYS D 2 117 ? 41.681 32.373 45.895 1.00 91.20 ? 117 LYS D CD 1 ATOM 7083 C CE . LYS D 2 117 ? 42.855 31.436 46.155 1.00 99.52 ? 117 LYS D CE 1 ATOM 7084 N NZ . LYS D 2 117 ? 42.846 30.874 47.538 1.00 97.05 ? 117 LYS D NZ 1 ATOM 7085 N N . LEU D 2 118 ? 43.612 37.141 48.071 1.00 54.25 ? 118 LEU D N 1 ATOM 7086 C CA . LEU D 2 118 ? 43.779 37.508 49.461 1.00 53.27 ? 118 LEU D CA 1 ATOM 7087 C C . LEU D 2 118 ? 43.022 38.813 49.749 1.00 56.10 ? 118 LEU D C 1 ATOM 7088 O O . LEU D 2 118 ? 42.380 38.985 50.791 1.00 53.91 ? 118 LEU D O 1 ATOM 7089 C CB . LEU D 2 118 ? 45.260 37.680 49.775 1.00 53.15 ? 118 LEU D CB 1 ATOM 7090 C CG . LEU D 2 118 ? 45.599 38.011 51.232 1.00 57.90 ? 118 LEU D CG 1 ATOM 7091 C CD1 . LEU D 2 118 ? 45.045 36.953 52.180 1.00 64.47 ? 118 LEU D CD1 1 ATOM 7092 C CD2 . LEU D 2 118 ? 47.096 38.144 51.423 1.00 57.62 ? 118 LEU D CD2 1 ATOM 7093 N N . TYR D 2 119 ? 43.130 39.730 48.806 1.00 52.56 ? 119 TYR D N 1 ATOM 7094 C CA . TYR D 2 119 ? 42.469 40.996 48.884 1.00 53.20 ? 119 TYR D CA 1 ATOM 7095 C C . TYR D 2 119 ? 40.974 40.839 48.850 1.00 53.44 ? 119 TYR D C 1 ATOM 7096 O O . TYR D 2 119 ? 40.283 41.480 49.608 1.00 56.99 ? 119 TYR D O 1 ATOM 7097 C CB . TYR D 2 119 ? 42.904 41.835 47.695 1.00 51.38 ? 119 TYR D CB 1 ATOM 7098 C CG . TYR D 2 119 ? 42.282 43.199 47.587 1.00 53.54 ? 119 TYR D CG 1 ATOM 7099 C CD1 . TYR D 2 119 ? 42.753 44.255 48.344 1.00 52.28 ? 119 TYR D CD1 1 ATOM 7100 C CD2 . TYR D 2 119 ? 41.278 43.462 46.653 1.00 56.11 ? 119 TYR D CD2 1 ATOM 7101 C CE1 . TYR D 2 119 ? 42.235 45.539 48.194 1.00 56.05 ? 119 TYR D CE1 1 ATOM 7102 C CE2 . TYR D 2 119 ? 40.736 44.741 46.513 1.00 58.02 ? 119 TYR D CE2 1 ATOM 7103 C CZ . TYR D 2 119 ? 41.210 45.780 47.292 1.00 59.39 ? 119 TYR D CZ 1 ATOM 7104 O OH . TYR D 2 119 ? 40.700 47.063 47.166 1.00 64.63 ? 119 TYR D OH 1 ATOM 7105 N N . GLU D 2 120 ? 40.460 40.022 47.944 1.00 58.10 ? 120 GLU D N 1 ATOM 7106 C CA . GLU D 2 120 ? 39.010 39.851 47.876 1.00 61.43 ? 120 GLU D CA 1 ATOM 7107 C C . GLU D 2 120 ? 38.479 39.039 49.080 1.00 58.76 ? 120 GLU D C 1 ATOM 7108 O O . GLU D 2 120 ? 37.303 39.118 49.412 1.00 60.00 ? 120 GLU D O 1 ATOM 7109 C CB . GLU D 2 120 ? 38.517 39.396 46.473 1.00 63.28 ? 120 GLU D CB 1 ATOM 7110 C CG . GLU D 2 120 ? 39.008 38.064 45.916 1.00 76.03 ? 120 GLU D CG 1 ATOM 7111 C CD . GLU D 2 120 ? 38.838 37.908 44.373 1.00 78.15 ? 120 GLU D CD 1 ATOM 7112 O OE1 . GLU D 2 120 ? 38.125 38.708 43.736 1.00 89.47 ? 120 GLU D OE1 1 ATOM 7113 O OE2 . GLU D 2 120 ? 39.400 36.955 43.777 1.00 75.72 ? 120 GLU D OE2 1 ATOM 7114 N N . ARG D 2 121 ? 39.366 38.340 49.773 1.00 55.60 ? 121 ARG D N 1 ATOM 7115 C CA . ARG D 2 121 ? 38.989 37.599 50.960 1.00 59.32 ? 121 ARG D CA 1 ATOM 7116 C C . ARG D 2 121 ? 38.793 38.567 52.106 1.00 60.42 ? 121 ARG D C 1 ATOM 7117 O O . ARG D 2 121 ? 37.799 38.497 52.845 1.00 59.55 ? 121 ARG D O 1 ATOM 7118 C CB . ARG D 2 121 ? 40.077 36.573 51.315 1.00 59.49 ? 121 ARG D CB 1 ATOM 7119 C CG . ARG D 2 121 ? 39.748 35.609 52.450 1.00 56.48 ? 121 ARG D CG 1 ATOM 7120 C CD . ARG D 2 121 ? 40.444 35.980 53.756 1.00 61.97 ? 121 ARG D CD 1 ATOM 7121 N NE . ARG D 2 121 ? 41.781 35.418 53.917 1.00 69.44 ? 121 ARG D NE 1 ATOM 7122 C CZ . ARG D 2 121 ? 42.626 35.689 54.921 1.00 74.81 ? 121 ARG D CZ 1 ATOM 7123 N NH1 . ARG D 2 121 ? 42.324 36.555 55.893 1.00 73.23 ? 121 ARG D NH1 1 ATOM 7124 N NH2 . ARG D 2 121 ? 43.807 35.093 54.939 1.00 77.01 ? 121 ARG D NH2 1 ATOM 7125 N N . VAL D 2 122 ? 39.763 39.462 52.241 1.00 57.58 ? 122 VAL D N 1 ATOM 7126 C CA . VAL D 2 122 ? 39.746 40.471 53.283 1.00 56.77 ? 122 VAL D CA 1 ATOM 7127 C C . VAL D 2 122 ? 38.547 41.397 53.102 1.00 56.90 ? 122 VAL D C 1 ATOM 7128 O O . VAL D 2 122 ? 37.794 41.634 54.040 1.00 55.36 ? 122 VAL D O 1 ATOM 7129 C CB . VAL D 2 122 ? 41.048 41.276 53.302 1.00 52.12 ? 122 VAL D CB 1 ATOM 7130 C CG1 . VAL D 2 122 ? 40.879 42.590 54.055 1.00 54.76 ? 122 VAL D CG1 1 ATOM 7131 C CG2 . VAL D 2 122 ? 42.152 40.435 53.907 1.00 50.44 ? 122 VAL D CG2 1 ATOM 7132 N N . LYS D 2 123 ? 38.373 41.897 51.891 1.00 56.55 ? 123 LYS D N 1 ATOM 7133 C CA . LYS D 2 123 ? 37.208 42.710 51.551 1.00 64.20 ? 123 LYS D CA 1 ATOM 7134 C C . LYS D 2 123 ? 35.919 42.098 52.104 1.00 61.58 ? 123 LYS D C 1 ATOM 7135 O O . LYS D 2 123 ? 35.094 42.796 52.667 1.00 66.82 ? 123 LYS D O 1 ATOM 7136 C CB . LYS D 2 123 ? 37.103 42.854 50.029 1.00 66.25 ? 123 LYS D CB 1 ATOM 7137 C CG . LYS D 2 123 ? 36.028 43.796 49.490 1.00 69.61 ? 123 LYS D CG 1 ATOM 7138 C CD . LYS D 2 123 ? 35.468 43.223 48.180 1.00 81.92 ? 123 LYS D CD 1 ATOM 7139 C CE . LYS D 2 123 ? 35.229 44.270 47.102 1.00 87.32 ? 123 LYS D CE 1 ATOM 7140 N NZ . LYS D 2 123 ? 34.033 45.114 47.407 1.00 88.78 ? 123 LYS D NZ 1 ATOM 7141 N N . ARG D 2 124 ? 35.793 40.788 51.988 1.00 61.53 ? 124 ARG D N 1 ATOM 7142 C CA . ARG D 2 124 ? 34.590 40.103 52.400 1.00 61.26 ? 124 ARG D CA 1 ATOM 7143 C C . ARG D 2 124 ? 34.425 39.922 53.897 1.00 62.01 ? 124 ARG D C 1 ATOM 7144 O O . ARG D 2 124 ? 33.295 39.788 54.392 1.00 61.89 ? 124 ARG D O 1 ATOM 7145 C CB . ARG D 2 124 ? 34.527 38.737 51.733 1.00 63.64 ? 124 ARG D CB 1 ATOM 7146 C CG . ARG D 2 124 ? 33.982 38.804 50.327 1.00 67.85 ? 124 ARG D CG 1 ATOM 7147 C CD . ARG D 2 124 ? 33.838 37.409 49.756 1.00 75.29 ? 124 ARG D CD 1 ATOM 7148 N NE . ARG D 2 124 ? 34.119 37.419 48.326 1.00 81.80 ? 124 ARG D NE 1 ATOM 7149 C CZ . ARG D 2 124 ? 35.223 36.954 47.757 1.00 80.74 ? 124 ARG D CZ 1 ATOM 7150 N NH1 . ARG D 2 124 ? 36.211 36.396 48.471 1.00 74.99 ? 124 ARG D NH1 1 ATOM 7151 N NH2 . ARG D 2 124 ? 35.324 37.045 46.435 1.00 88.33 ? 124 ARG D NH2 1 ATOM 7152 N N . GLN D 2 125 ? 35.530 39.827 54.615 1.00 60.91 ? 125 GLN D N 1 ATOM 7153 C CA . GLN D 2 125 ? 35.425 39.670 56.053 1.00 62.67 ? 125 GLN D CA 1 ATOM 7154 C C . GLN D 2 125 ? 35.171 41.034 56.729 1.00 56.98 ? 125 GLN D C 1 ATOM 7155 O O . GLN D 2 125 ? 34.531 41.101 57.760 1.00 58.07 ? 125 GLN D O 1 ATOM 7156 C CB . GLN D 2 125 ? 36.631 38.884 56.633 1.00 65.62 ? 125 GLN D CB 1 ATOM 7157 C CG . GLN D 2 125 ? 38.005 39.417 56.305 1.00 68.07 ? 125 GLN D CG 1 ATOM 7158 C CD . GLN D 2 125 ? 39.119 38.512 56.807 1.00 67.85 ? 125 GLN D CD 1 ATOM 7159 O OE1 . GLN D 2 125 ? 39.433 37.527 56.176 1.00 69.84 ? 125 GLN D OE1 1 ATOM 7160 N NE2 . GLN D 2 125 ? 39.722 38.857 57.943 1.00 66.08 ? 125 GLN D NE2 1 ATOM 7161 N N . LEU D 2 126 ? 35.616 42.104 56.092 1.00 52.46 ? 126 LEU D N 1 ATOM 7162 C CA . LEU D 2 126 ? 35.284 43.451 56.503 1.00 52.48 ? 126 LEU D CA 1 ATOM 7163 C C . LEU D 2 126 ? 33.835 43.893 56.171 1.00 56.25 ? 126 LEU D C 1 ATOM 7164 O O . LEU D 2 126 ? 33.394 44.932 56.647 1.00 51.51 ? 126 LEU D O 1 ATOM 7165 C CB . LEU D 2 126 ? 36.238 44.437 55.851 1.00 49.75 ? 126 LEU D CB 1 ATOM 7166 C CG . LEU D 2 126 ? 37.532 44.892 56.540 1.00 49.16 ? 126 LEU D CG 1 ATOM 7167 C CD1 . LEU D 2 126 ? 38.038 44.047 57.682 1.00 50.89 ? 126 LEU D CD1 1 ATOM 7168 C CD2 . LEU D 2 126 ? 38.636 45.055 55.499 1.00 50.32 ? 126 LEU D CD2 1 ATOM 7169 N N . ARG D 2 127 ? 33.117 43.144 55.341 1.00 57.27 ? 127 ARG D N 1 ATOM 7170 C CA . ARG D 2 127 ? 31.718 43.470 55.006 1.00 58.31 ? 127 ARG D CA 1 ATOM 7171 C C . ARG D 2 127 ? 31.493 44.960 54.771 1.00 58.88 ? 127 ARG D C 1 ATOM 7172 O O . ARG D 2 127 ? 32.061 45.534 53.874 1.00 56.78 ? 127 ARG D O 1 ATOM 7173 C CB . ARG D 2 127 ? 30.759 42.988 56.102 1.00 59.32 ? 127 ARG D CB 1 ATOM 7174 C CG . ARG D 2 127 ? 30.467 41.514 56.149 1.00 58.78 ? 127 ARG D CG 1 ATOM 7175 C CD . ARG D 2 127 ? 29.521 41.150 55.040 1.00 63.13 ? 127 ARG D CD 1 ATOM 7176 N NE . ARG D 2 127 ? 28.090 41.318 55.307 1.00 62.01 ? 127 ARG D NE 1 ATOM 7177 C CZ . ARG D 2 127 ? 27.309 40.361 55.808 1.00 62.36 ? 127 ARG D CZ 1 ATOM 7178 N NH1 . ARG D 2 127 ? 27.819 39.180 56.168 1.00 63.77 ? 127 ARG D NH1 1 ATOM 7179 N NH2 . ARG D 2 127 ? 26.011 40.576 55.939 1.00 57.55 ? 127 ARG D NH2 1 ATOM 7180 N N . GLU D 2 128 ? 30.683 45.586 55.624 1.00 66.01 ? 128 GLU D N 1 ATOM 7181 C CA . GLU D 2 128 ? 30.143 46.921 55.387 1.00 65.87 ? 128 GLU D CA 1 ATOM 7182 C C . GLU D 2 128 ? 30.890 47.925 56.280 1.00 58.03 ? 128 GLU D C 1 ATOM 7183 O O . GLU D 2 128 ? 30.581 49.118 56.320 1.00 57.29 ? 128 GLU D O 1 ATOM 7184 C CB . GLU D 2 128 ? 28.624 46.892 55.651 1.00 66.58 ? 128 GLU D CB 1 ATOM 7185 C CG . GLU D 2 128 ? 27.810 47.629 54.624 1.00 71.92 ? 128 GLU D CG 1 ATOM 7186 C CD . GLU D 2 128 ? 27.930 47.032 53.247 1.00 79.90 ? 128 GLU D CD 1 ATOM 7187 O OE1 . GLU D 2 128 ? 28.171 47.777 52.259 1.00 86.60 ? 128 GLU D OE1 1 ATOM 7188 O OE2 . GLU D 2 128 ? 27.777 45.804 53.149 1.00 88.23 ? 128 GLU D OE2 1 ATOM 7189 N N . ASN D 2 129 ? 31.928 47.423 56.930 1.00 55.72 ? 129 ASN D N 1 ATOM 7190 C CA . ASN D 2 129 ? 32.719 48.167 57.904 1.00 54.42 ? 129 ASN D CA 1 ATOM 7191 C C . ASN D 2 129 ? 33.954 48.894 57.318 1.00 55.13 ? 129 ASN D C 1 ATOM 7192 O O . ASN D 2 129 ? 34.760 49.466 58.065 1.00 50.80 ? 129 ASN D O 1 ATOM 7193 C CB . ASN D 2 129 ? 33.159 47.207 59.011 1.00 55.08 ? 129 ASN D CB 1 ATOM 7194 C CG . ASN D 2 129 ? 31.983 46.507 59.698 1.00 58.88 ? 129 ASN D CG 1 ATOM 7195 O OD1 . ASN D 2 129 ? 30.805 46.596 59.276 1.00 63.02 ? 129 ASN D OD1 1 ATOM 7196 N ND2 . ASN D 2 129 ? 32.308 45.756 60.737 1.00 60.66 ? 129 ASN D ND2 1 ATOM 7197 N N . ALA D 2 130 ? 34.104 48.871 55.989 1.00 55.72 ? 130 ALA D N 1 ATOM 7198 C CA . ALA D 2 130 ? 35.269 49.457 55.359 1.00 55.50 ? 130 ALA D CA 1 ATOM 7199 C C . ALA D 2 130 ? 35.016 49.741 53.904 1.00 56.23 ? 130 ALA D C 1 ATOM 7200 O O . ALA D 2 130 ? 34.016 49.292 53.358 1.00 62.12 ? 130 ALA D O 1 ATOM 7201 C CB . ALA D 2 130 ? 36.475 48.549 55.518 1.00 56.84 ? 130 ALA D CB 1 ATOM 7202 N N . GLU D 2 131 ? 35.907 50.519 53.295 1.00 57.64 ? 131 GLU D N 1 ATOM 7203 C CA . GLU D 2 131 ? 35.795 50.876 51.876 1.00 61.06 ? 131 GLU D CA 1 ATOM 7204 C C . GLU D 2 131 ? 37.125 50.738 51.142 1.00 59.28 ? 131 GLU D C 1 ATOM 7205 O O . GLU D 2 131 ? 38.206 50.880 51.728 1.00 54.20 ? 131 GLU D O 1 ATOM 7206 C CB . GLU D 2 131 ? 35.280 52.303 51.739 1.00 65.07 ? 131 GLU D CB 1 ATOM 7207 C CG . GLU D 2 131 ? 33.768 52.366 51.810 1.00 67.85 ? 131 GLU D CG 1 ATOM 7208 C CD . GLU D 2 131 ? 33.215 53.760 52.105 1.00 72.23 ? 131 GLU D CD 1 ATOM 7209 O OE1 . GLU D 2 131 ? 32.217 53.808 52.887 1.00 62.77 ? 131 GLU D OE1 1 ATOM 7210 O OE2 . GLU D 2 131 ? 33.741 54.779 51.549 1.00 64.92 ? 131 GLU D OE2 1 ATOM 7211 N N . GLU D 2 132 ? 37.049 50.431 49.859 1.00 63.01 ? 132 GLU D N 1 ATOM 7212 C CA . GLU D 2 132 ? 38.253 50.333 49.048 1.00 60.46 ? 132 GLU D CA 1 ATOM 7213 C C . GLU D 2 132 ? 38.794 51.721 48.731 1.00 62.54 ? 132 GLU D C 1 ATOM 7214 O O . GLU D 2 132 ? 38.078 52.553 48.187 1.00 64.61 ? 132 GLU D O 1 ATOM 7215 C CB . GLU D 2 132 ? 37.950 49.589 47.760 1.00 65.14 ? 132 GLU D CB 1 ATOM 7216 C CG . GLU D 2 132 ? 37.512 48.130 47.925 1.00 67.51 ? 132 GLU D CG 1 ATOM 7217 C CD . GLU D 2 132 ? 37.438 47.398 46.581 1.00 72.62 ? 132 GLU D CD 1 ATOM 7218 O OE1 . GLU D 2 132 ? 36.321 47.269 46.038 1.00 71.01 ? 132 GLU D OE1 1 ATOM 7219 O OE2 . GLU D 2 132 ? 38.495 46.977 46.055 1.00 70.26 ? 132 GLU D OE2 1 ATOM 7220 N N . ASP D 2 133 ? 40.054 51.969 49.079 1.00 66.58 ? 133 ASP D N 1 ATOM 7221 C CA . ASP D 2 133 ? 40.715 53.241 48.777 1.00 70.79 ? 133 ASP D CA 1 ATOM 7222 C C . ASP D 2 133 ? 41.315 53.323 47.367 1.00 68.15 ? 133 ASP D C 1 ATOM 7223 O O . ASP D 2 133 ? 41.680 54.400 46.936 1.00 68.94 ? 133 ASP D O 1 ATOM 7224 C CB . ASP D 2 133 ? 41.814 53.536 49.810 1.00 79.80 ? 133 ASP D CB 1 ATOM 7225 C CG . ASP D 2 133 ? 43.175 52.931 49.425 1.00 89.35 ? 133 ASP D CG 1 ATOM 7226 O OD1 . ASP D 2 133 ? 43.266 51.707 49.163 1.00 96.21 ? 133 ASP D OD1 1 ATOM 7227 O OD2 . ASP D 2 133 ? 44.170 53.686 49.388 1.00 100.17 ? 133 ASP D OD2 1 ATOM 7228 N N . GLY D 2 134 ? 41.484 52.190 46.672 1.00 73.32 ? 134 GLY D N 1 ATOM 7229 C CA . GLY D 2 134 ? 42.002 52.180 45.277 1.00 66.93 ? 134 GLY D CA 1 ATOM 7230 C C . GLY D 2 134 ? 43.511 51.978 45.061 1.00 69.28 ? 134 GLY D C 1 ATOM 7231 O O . GLY D 2 134 ? 43.991 51.959 43.919 1.00 68.59 ? 134 GLY D O 1 ATOM 7232 N N . THR D 2 135 ? 44.270 51.837 46.148 1.00 67.33 ? 135 THR D N 1 ATOM 7233 C CA . THR D 2 135 ? 45.683 51.489 46.074 1.00 61.77 ? 135 THR D CA 1 ATOM 7234 C C . THR D 2 135 ? 45.939 50.076 46.590 1.00 61.35 ? 135 THR D C 1 ATOM 7235 O O . THR D 2 135 ? 47.086 49.660 46.684 1.00 60.40 ? 135 THR D O 1 ATOM 7236 C CB . THR D 2 135 ? 46.533 52.417 46.956 1.00 65.18 ? 135 THR D CB 1 ATOM 7237 O OG1 . THR D 2 135 ? 46.333 52.077 48.328 1.00 56.95 ? 135 THR D OG1 1 ATOM 7238 C CG2 . THR D 2 135 ? 46.182 53.900 46.706 1.00 71.13 ? 135 THR D CG2 1 ATOM 7239 N N . GLY D 2 136 ? 44.879 49.381 46.987 1.00 60.58 ? 136 GLY D N 1 ATOM 7240 C CA . GLY D 2 136 ? 45.005 48.061 47.570 1.00 61.07 ? 136 GLY D CA 1 ATOM 7241 C C . GLY D 2 136 ? 44.819 48.041 49.066 1.00 61.10 ? 136 GLY D C 1 ATOM 7242 O O . GLY D 2 136 ? 45.179 47.058 49.728 1.00 64.40 ? 136 GLY D O 1 ATOM 7243 N N . CYS D 2 137 ? 44.241 49.108 49.601 1.00 61.64 ? 137 CYS D N 1 ATOM 7244 C CA . CYS D 2 137 ? 43.975 49.201 51.023 1.00 59.64 ? 137 CYS D CA 1 ATOM 7245 C C . CYS D 2 137 ? 42.495 49.356 51.293 1.00 57.41 ? 137 CYS D C 1 ATOM 7246 O O . CYS D 2 137 ? 41.673 49.610 50.386 1.00 49.48 ? 137 CYS D O 1 ATOM 7247 C CB . CYS D 2 137 ? 44.695 50.391 51.625 1.00 65.64 ? 137 CYS D CB 1 ATOM 7248 S SG . CYS D 2 137 ? 46.415 50.495 51.147 1.00 88.75 ? 137 CYS D SG 1 ATOM 7249 N N . PHE D 2 138 ? 42.167 49.195 52.573 1.00 58.54 ? 138 PHE D N 1 ATOM 7250 C CA . PHE D 2 138 ? 40.826 49.453 53.062 1.00 61.98 ? 138 PHE D CA 1 ATOM 7251 C C . PHE D 2 138 ? 40.866 50.550 54.126 1.00 63.36 ? 138 PHE D C 1 ATOM 7252 O O . PHE D 2 138 ? 41.703 50.510 55.030 1.00 57.14 ? 138 PHE D O 1 ATOM 7253 C CB . PHE D 2 138 ? 40.238 48.195 53.649 1.00 60.59 ? 138 PHE D CB 1 ATOM 7254 C CG . PHE D 2 138 ? 40.117 47.075 52.670 1.00 60.56 ? 138 PHE D CG 1 ATOM 7255 C CD1 . PHE D 2 138 ? 41.171 46.196 52.482 1.00 63.25 ? 138 PHE D CD1 1 ATOM 7256 C CD2 . PHE D 2 138 ? 38.947 46.861 51.972 1.00 55.46 ? 138 PHE D CD2 1 ATOM 7257 C CE1 . PHE D 2 138 ? 41.073 45.143 51.596 1.00 58.65 ? 138 PHE D CE1 1 ATOM 7258 C CE2 . PHE D 2 138 ? 38.829 45.799 51.099 1.00 56.18 ? 138 PHE D CE2 1 ATOM 7259 C CZ . PHE D 2 138 ? 39.901 44.949 50.898 1.00 59.77 ? 138 PHE D CZ 1 ATOM 7260 N N . GLU D 2 139 ? 39.989 51.543 53.982 1.00 68.10 ? 139 GLU D N 1 ATOM 7261 C CA . GLU D 2 139 ? 39.723 52.511 55.050 1.00 70.32 ? 139 GLU D CA 1 ATOM 7262 C C . GLU D 2 139 ? 38.692 51.838 55.928 1.00 65.02 ? 139 GLU D C 1 ATOM 7263 O O . GLU D 2 139 ? 37.609 51.504 55.457 1.00 60.92 ? 139 GLU D O 1 ATOM 7264 C CB . GLU D 2 139 ? 39.175 53.832 54.504 1.00 77.45 ? 139 GLU D CB 1 ATOM 7265 C CG . GLU D 2 139 ? 40.233 54.728 53.883 1.00 84.31 ? 139 GLU D CG 1 ATOM 7266 C CD . GLU D 2 139 ? 39.644 55.964 53.215 1.00 94.41 ? 139 GLU D CD 1 ATOM 7267 O OE1 . GLU D 2 139 ? 38.693 56.575 53.785 1.00 92.32 ? 139 GLU D OE1 1 ATOM 7268 O OE2 . GLU D 2 139 ? 40.153 56.325 52.121 1.00 89.58 ? 139 GLU D OE2 1 ATOM 7269 N N . ILE D 2 140 ? 39.061 51.615 57.184 1.00 62.45 ? 140 ILE D N 1 ATOM 7270 C CA . ILE D 2 140 ? 38.195 50.990 58.157 1.00 63.37 ? 140 ILE D CA 1 ATOM 7271 C C . ILE D 2 140 ? 37.483 52.100 58.926 1.00 65.02 ? 140 ILE D C 1 ATOM 7272 O O . ILE D 2 140 ? 38.149 52.953 59.524 1.00 66.62 ? 140 ILE D O 1 ATOM 7273 C CB . ILE D 2 140 ? 39.015 50.143 59.131 1.00 63.57 ? 140 ILE D CB 1 ATOM 7274 C CG1 . ILE D 2 140 ? 39.832 49.105 58.356 1.00 67.97 ? 140 ILE D CG1 1 ATOM 7275 C CG2 . ILE D 2 140 ? 38.092 49.432 60.097 1.00 65.70 ? 140 ILE D CG2 1 ATOM 7276 C CD1 . ILE D 2 140 ? 41.099 48.664 59.062 1.00 69.00 ? 140 ILE D CD1 1 ATOM 7277 N N . PHE D 2 141 ? 36.151 52.098 58.897 1.00 61.44 ? 141 PHE D N 1 ATOM 7278 C CA . PHE D 2 141 ? 35.368 53.188 59.465 1.00 62.27 ? 141 PHE D CA 1 ATOM 7279 C C . PHE D 2 141 ? 35.059 52.956 60.969 1.00 65.61 ? 141 PHE D C 1 ATOM 7280 O O . PHE D 2 141 ? 33.939 53.125 61.420 1.00 64.08 ? 141 PHE D O 1 ATOM 7281 C CB . PHE D 2 141 ? 34.121 53.433 58.599 1.00 66.63 ? 141 PHE D CB 1 ATOM 7282 C CG . PHE D 2 141 ? 34.406 54.244 57.347 1.00 68.95 ? 141 PHE D CG 1 ATOM 7283 C CD1 . PHE D 2 141 ? 34.845 53.638 56.173 1.00 72.68 ? 141 PHE D CD1 1 ATOM 7284 C CD2 . PHE D 2 141 ? 34.276 55.630 57.351 1.00 71.10 ? 141 PHE D CD2 1 ATOM 7285 C CE1 . PHE D 2 141 ? 35.139 54.396 55.027 1.00 70.12 ? 141 PHE D CE1 1 ATOM 7286 C CE2 . PHE D 2 141 ? 34.587 56.392 56.222 1.00 74.23 ? 141 PHE D CE2 1 ATOM 7287 C CZ . PHE D 2 141 ? 35.017 55.775 55.056 1.00 69.38 ? 141 PHE D CZ 1 ATOM 7288 N N . HIS D 2 142 ? 36.085 52.536 61.723 1.00 65.13 ? 142 HIS D N 1 ATOM 7289 C CA . HIS D 2 142 ? 36.043 52.371 63.167 1.00 62.52 ? 142 HIS D CA 1 ATOM 7290 C C . HIS D 2 142 ? 37.473 52.226 63.735 1.00 65.97 ? 142 HIS D C 1 ATOM 7291 O O . HIS D 2 142 ? 38.423 52.046 62.994 1.00 73.00 ? 142 HIS D O 1 ATOM 7292 C CB . HIS D 2 142 ? 35.155 51.184 63.579 1.00 62.41 ? 142 HIS D CB 1 ATOM 7293 C CG . HIS D 2 142 ? 35.690 49.832 63.197 1.00 65.59 ? 142 HIS D CG 1 ATOM 7294 N ND1 . HIS D 2 142 ? 36.731 49.223 63.867 1.00 66.21 ? 142 HIS D ND1 1 ATOM 7295 C CD2 . HIS D 2 142 ? 35.292 48.951 62.246 1.00 67.78 ? 142 HIS D CD2 1 ATOM 7296 C CE1 . HIS D 2 142 ? 36.966 48.035 63.333 1.00 64.26 ? 142 HIS D CE1 1 ATOM 7297 N NE2 . HIS D 2 142 ? 36.110 47.849 62.343 1.00 65.11 ? 142 HIS D NE2 1 ATOM 7298 N N . LYS D 2 143 ? 37.631 52.341 65.047 1.00 72.69 ? 143 LYS D N 1 ATOM 7299 C CA . LYS D 2 143 ? 38.946 52.197 65.660 1.00 74.58 ? 143 LYS D CA 1 ATOM 7300 C C . LYS D 2 143 ? 39.289 50.708 65.680 1.00 73.30 ? 143 LYS D C 1 ATOM 7301 O O . LYS D 2 143 ? 38.503 49.876 66.165 1.00 70.33 ? 143 LYS D O 1 ATOM 7302 C CB . LYS D 2 143 ? 39.005 52.789 67.070 1.00 80.90 ? 143 LYS D CB 1 ATOM 7303 C CG . LYS D 2 143 ? 38.166 51.976 68.062 1.00 100.53 ? 143 LYS D CG 1 ATOM 7304 C CD . LYS D 2 143 ? 37.425 52.767 69.135 1.00 110.62 ? 143 LYS D CD 1 ATOM 7305 C CE . LYS D 2 143 ? 36.523 51.832 69.940 1.00 107.67 ? 143 LYS D CE 1 ATOM 7306 N NZ . LYS D 2 143 ? 36.307 52.356 71.313 1.00 110.81 ? 143 LYS D NZ 1 ATOM 7307 N N . CYS D 2 144 ? 40.456 50.396 65.117 1.00 65.85 ? 144 CYS D N 1 ATOM 7308 C CA . CYS D 2 144 ? 40.975 49.046 65.051 1.00 63.77 ? 144 CYS D CA 1 ATOM 7309 C C . CYS D 2 144 ? 42.372 48.995 65.688 1.00 63.08 ? 144 CYS D C 1 ATOM 7310 O O . CYS D 2 144 ? 43.392 49.361 65.069 1.00 53.13 ? 144 CYS D O 1 ATOM 7311 C CB . CYS D 2 144 ? 40.988 48.566 63.589 1.00 64.02 ? 144 CYS D CB 1 ATOM 7312 S SG . CYS D 2 144 ? 41.197 46.784 63.359 1.00 79.59 ? 144 CYS D SG 1 ATOM 7313 N N . ASP D 2 145 ? 42.394 48.607 66.962 1.00 62.20 ? 145 ASP D N 1 ATOM 7314 C CA . ASP D 2 145 ? 43.633 48.502 67.723 1.00 62.15 ? 145 ASP D CA 1 ATOM 7315 C C . ASP D 2 145 ? 44.466 47.338 67.194 1.00 63.10 ? 145 ASP D C 1 ATOM 7316 O O . ASP D 2 145 ? 44.071 46.637 66.251 1.00 62.00 ? 145 ASP D O 1 ATOM 7317 C CB . ASP D 2 145 ? 43.324 48.334 69.216 1.00 65.30 ? 145 ASP D CB 1 ATOM 7318 C CG . ASP D 2 145 ? 42.625 47.012 69.541 1.00 73.66 ? 145 ASP D CG 1 ATOM 7319 O OD1 . ASP D 2 145 ? 42.208 46.293 68.609 1.00 82.02 ? 145 ASP D OD1 1 ATOM 7320 O OD2 . ASP D 2 145 ? 42.522 46.672 70.736 1.00 74.32 ? 145 ASP D OD2 1 ATOM 7321 N N . ASP D 2 146 ? 45.632 47.130 67.789 1.00 63.52 ? 146 ASP D N 1 ATOM 7322 C CA . ASP D 2 146 ? 46.502 46.051 67.335 1.00 63.83 ? 146 ASP D CA 1 ATOM 7323 C C . ASP D 2 146 ? 45.833 44.677 67.310 1.00 67.53 ? 146 ASP D C 1 ATOM 7324 O O . ASP D 2 146 ? 46.039 43.920 66.346 1.00 75.58 ? 146 ASP D O 1 ATOM 7325 C CB . ASP D 2 146 ? 47.823 46.035 68.112 1.00 60.31 ? 146 ASP D CB 1 ATOM 7326 C CG . ASP D 2 146 ? 48.809 47.115 67.619 1.00 64.67 ? 146 ASP D CG 1 ATOM 7327 O OD1 . ASP D 2 146 ? 48.453 47.946 66.728 1.00 66.84 ? 146 ASP D OD1 1 ATOM 7328 O OD2 . ASP D 2 146 ? 49.951 47.127 68.130 1.00 69.00 ? 146 ASP D OD2 1 ATOM 7329 N N . ASP D 2 147 ? 45.029 44.363 68.324 1.00 69.98 ? 147 ASP D N 1 ATOM 7330 C CA . ASP D 2 147 ? 44.329 43.083 68.366 1.00 70.41 ? 147 ASP D CA 1 ATOM 7331 C C . ASP D 2 147 ? 43.295 42.978 67.260 1.00 65.50 ? 147 ASP D C 1 ATOM 7332 O O . ASP D 2 147 ? 43.197 41.951 66.599 1.00 58.24 ? 147 ASP D O 1 ATOM 7333 C CB . ASP D 2 147 ? 43.665 42.838 69.718 1.00 78.88 ? 147 ASP D CB 1 ATOM 7334 C CG . ASP D 2 147 ? 44.654 42.400 70.775 1.00 84.29 ? 147 ASP D CG 1 ATOM 7335 O OD1 . ASP D 2 147 ? 45.632 41.691 70.431 1.00 93.68 ? 147 ASP D OD1 1 ATOM 7336 O OD2 . ASP D 2 147 ? 44.449 42.755 71.959 1.00 96.22 ? 147 ASP D OD2 1 ATOM 7337 N N . CYS D 2 148 ? 42.567 44.052 67.008 1.00 63.58 ? 148 CYS D N 1 ATOM 7338 C CA . CYS D 2 148 ? 41.608 44.025 65.918 1.00 63.40 ? 148 CYS D CA 1 ATOM 7339 C C . CYS D 2 148 ? 42.314 43.838 64.520 1.00 61.50 ? 148 CYS D C 1 ATOM 7340 O O . CYS D 2 148 ? 41.826 43.093 63.661 1.00 48.92 ? 148 CYS D O 1 ATOM 7341 C CB . CYS D 2 148 ? 40.726 45.266 65.995 1.00 64.24 ? 148 CYS D CB 1 ATOM 7342 S SG . CYS D 2 148 ? 39.773 45.691 64.523 1.00 70.44 ? 148 CYS D SG 1 ATOM 7343 N N . MET D 2 149 ? 43.447 44.511 64.299 1.00 58.11 ? 149 MET D N 1 ATOM 7344 C CA . MET D 2 149 ? 44.252 44.258 63.090 1.00 57.11 ? 149 MET D CA 1 ATOM 7345 C C . MET D 2 149 ? 44.689 42.782 63.026 1.00 57.06 ? 149 MET D C 1 ATOM 7346 O O . MET D 2 149 ? 44.655 42.189 61.959 1.00 51.69 ? 149 MET D O 1 ATOM 7347 C CB . MET D 2 149 ? 45.503 45.154 63.015 1.00 58.56 ? 149 MET D CB 1 ATOM 7348 C CG . MET D 2 149 ? 45.279 46.650 62.843 1.00 58.05 ? 149 MET D CG 1 ATOM 7349 S SD . MET D 2 149 ? 44.341 47.100 61.381 1.00 63.91 ? 149 MET D SD 1 ATOM 7350 C CE . MET D 2 149 ? 44.195 48.870 61.568 1.00 63.80 ? 149 MET D CE 1 ATOM 7351 N N . ALA D 2 150 ? 45.093 42.201 64.158 1.00 59.53 ? 150 ALA D N 1 ATOM 7352 C CA . ALA D 2 150 ? 45.492 40.772 64.192 1.00 62.50 ? 150 ALA D CA 1 ATOM 7353 C C . ALA D 2 150 ? 44.339 39.830 63.884 1.00 59.96 ? 150 ALA D C 1 ATOM 7354 O O . ALA D 2 150 ? 44.548 38.801 63.253 1.00 68.04 ? 150 ALA D O 1 ATOM 7355 C CB . ALA D 2 150 ? 46.117 40.390 65.529 1.00 63.15 ? 150 ALA D CB 1 ATOM 7356 N N . SER D 2 151 ? 43.129 40.181 64.298 1.00 54.40 ? 151 SER D N 1 ATOM 7357 C CA . SER D 2 151 ? 41.965 39.348 63.999 1.00 52.44 ? 151 SER D CA 1 ATOM 7358 C C . SER D 2 151 ? 41.589 39.363 62.516 1.00 54.33 ? 151 SER D C 1 ATOM 7359 O O . SER D 2 151 ? 40.952 38.433 62.029 1.00 57.15 ? 151 SER D O 1 ATOM 7360 C CB . SER D 2 151 ? 40.739 39.776 64.826 1.00 49.91 ? 151 SER D CB 1 ATOM 7361 O OG . SER D 2 151 ? 40.256 41.063 64.439 1.00 43.46 ? 151 SER D OG 1 ATOM 7362 N N . ILE D 2 152 ? 41.924 40.429 61.805 1.00 55.55 ? 152 ILE D N 1 ATOM 7363 C CA . ILE D 2 152 ? 41.647 40.474 60.364 1.00 57.91 ? 152 ILE D CA 1 ATOM 7364 C C . ILE D 2 152 ? 42.656 39.569 59.655 1.00 59.28 ? 152 ILE D C 1 ATOM 7365 O O . ILE D 2 152 ? 42.289 38.758 58.808 1.00 65.97 ? 152 ILE D O 1 ATOM 7366 C CB . ILE D 2 152 ? 41.755 41.897 59.787 1.00 56.91 ? 152 ILE D CB 1 ATOM 7367 C CG1 . ILE D 2 152 ? 40.657 42.795 60.322 1.00 53.37 ? 152 ILE D CG1 1 ATOM 7368 C CG2 . ILE D 2 152 ? 41.617 41.877 58.276 1.00 61.95 ? 152 ILE D CG2 1 ATOM 7369 C CD1 . ILE D 2 152 ? 41.007 44.268 60.258 1.00 54.81 ? 152 ILE D CD1 1 ATOM 7370 N N . ARG D 2 153 ? 43.915 39.684 60.062 1.00 56.67 ? 153 ARG D N 1 ATOM 7371 C CA . ARG D 2 153 ? 44.991 38.872 59.524 1.00 56.79 ? 153 ARG D CA 1 ATOM 7372 C C . ARG D 2 153 ? 44.762 37.370 59.683 1.00 56.47 ? 153 ARG D C 1 ATOM 7373 O O . ARG D 2 153 ? 44.930 36.649 58.718 1.00 67.56 ? 153 ARG D O 1 ATOM 7374 C CB . ARG D 2 153 ? 46.343 39.281 60.153 1.00 58.35 ? 153 ARG D CB 1 ATOM 7375 C CG . ARG D 2 153 ? 46.838 40.664 59.733 1.00 56.06 ? 153 ARG D CG 1 ATOM 7376 C CD . ARG D 2 153 ? 48.325 40.837 60.001 1.00 61.21 ? 153 ARG D CD 1 ATOM 7377 N NE . ARG D 2 153 ? 48.650 40.626 61.408 1.00 66.76 ? 153 ARG D NE 1 ATOM 7378 C CZ . ARG D 2 153 ? 48.764 41.586 62.331 1.00 63.74 ? 153 ARG D CZ 1 ATOM 7379 N NH1 . ARG D 2 153 ? 48.598 42.881 62.023 1.00 65.67 ? 153 ARG D NH1 1 ATOM 7380 N NH2 . ARG D 2 153 ? 49.080 41.244 63.578 1.00 58.35 ? 153 ARG D NH2 1 ATOM 7381 N N . ASN D 2 154 ? 44.425 36.899 60.881 1.00 57.25 ? 154 ASN D N 1 ATOM 7382 C CA . ASN D 2 154 ? 44.166 35.474 61.104 1.00 59.89 ? 154 ASN D CA 1 ATOM 7383 C C . ASN D 2 154 ? 42.683 35.101 60.871 1.00 62.91 ? 154 ASN D C 1 ATOM 7384 O O . ASN D 2 154 ? 42.214 34.037 61.289 1.00 61.29 ? 154 ASN D O 1 ATOM 7385 C CB . ASN D 2 154 ? 44.688 34.996 62.486 1.00 60.21 ? 154 ASN D CB 1 ATOM 7386 C CG . ASN D 2 154 ? 43.796 35.392 63.643 1.00 70.59 ? 154 ASN D CG 1 ATOM 7387 O OD1 . ASN D 2 154 ? 42.783 36.081 63.469 1.00 78.42 ? 154 ASN D OD1 1 ATOM 7388 N ND2 . ASN D 2 154 ? 44.164 34.951 64.861 1.00 80.49 ? 154 ASN D ND2 1 ATOM 7389 N N . ASN D 2 155 ? 41.945 35.983 60.206 1.00 62.86 ? 155 ASN D N 1 ATOM 7390 C CA . ASN D 2 155 ? 40.623 35.628 59.732 1.00 66.44 ? 155 ASN D CA 1 ATOM 7391 C C . ASN D 2 155 ? 39.636 35.323 60.865 1.00 59.90 ? 155 ASN D C 1 ATOM 7392 O O . ASN D 2 155 ? 38.778 34.469 60.716 1.00 59.84 ? 155 ASN D O 1 ATOM 7393 C CB . ASN D 2 155 ? 40.739 34.413 58.783 1.00 72.14 ? 155 ASN D CB 1 ATOM 7394 C CG . ASN D 2 155 ? 39.603 34.339 57.757 1.00 74.12 ? 155 ASN D CG 1 ATOM 7395 O OD1 . ASN D 2 155 ? 39.838 34.018 56.604 1.00 76.13 ? 155 ASN D OD1 1 ATOM 7396 N ND2 . ASN D 2 155 ? 38.383 34.650 58.173 1.00 75.73 ? 155 ASN D ND2 1 ATOM 7397 N N . THR D 2 156 ? 39.747 36.018 61.992 1.00 60.58 ? 156 THR D N 1 ATOM 7398 C CA . THR D 2 156 ? 38.772 35.868 63.075 1.00 60.83 ? 156 THR D CA 1 ATOM 7399 C C . THR D 2 156 ? 37.915 37.114 63.305 1.00 61.28 ? 156 THR D C 1 ATOM 7400 O O . THR D 2 156 ? 36.962 37.069 64.070 1.00 60.45 ? 156 THR D O 1 ATOM 7401 C CB . THR D 2 156 ? 39.442 35.431 64.383 1.00 60.86 ? 156 THR D CB 1 ATOM 7402 O OG1 . THR D 2 156 ? 40.398 36.415 64.824 1.00 66.95 ? 156 THR D OG1 1 ATOM 7403 C CG2 . THR D 2 156 ? 40.120 34.078 64.178 1.00 60.53 ? 156 THR D CG2 1 ATOM 7404 N N . TYR D 2 157 ? 38.235 38.204 62.615 1.00 58.59 ? 157 TYR D N 1 ATOM 7405 C CA . TYR D 2 157 ? 37.444 39.429 62.654 1.00 59.23 ? 157 TYR D CA 1 ATOM 7406 C C . TYR D 2 157 ? 35.957 39.186 62.411 1.00 62.71 ? 157 TYR D C 1 ATOM 7407 O O . TYR D 2 157 ? 35.581 38.656 61.372 1.00 66.42 ? 157 TYR D O 1 ATOM 7408 C CB . TYR D 2 157 ? 37.996 40.402 61.613 1.00 58.28 ? 157 TYR D CB 1 ATOM 7409 C CG . TYR D 2 157 ? 37.268 41.725 61.447 1.00 61.03 ? 157 TYR D CG 1 ATOM 7410 C CD1 . TYR D 2 157 ? 37.656 42.857 62.176 1.00 61.71 ? 157 TYR D CD1 1 ATOM 7411 C CD2 . TYR D 2 157 ? 36.202 41.860 60.566 1.00 63.00 ? 157 TYR D CD2 1 ATOM 7412 C CE1 . TYR D 2 157 ? 37.013 44.075 62.015 1.00 58.35 ? 157 TYR D CE1 1 ATOM 7413 C CE2 . TYR D 2 157 ? 35.535 43.080 60.419 1.00 62.04 ? 157 TYR D CE2 1 ATOM 7414 C CZ . TYR D 2 157 ? 35.957 44.184 61.133 1.00 58.85 ? 157 TYR D CZ 1 ATOM 7415 O OH . TYR D 2 157 ? 35.321 45.394 60.981 1.00 59.76 ? 157 TYR D OH 1 ATOM 7416 N N . ASP D 2 158 ? 35.133 39.566 63.394 1.00 73.40 ? 158 ASP D N 1 ATOM 7417 C CA . ASP D 2 158 ? 33.671 39.474 63.311 1.00 76.45 ? 158 ASP D CA 1 ATOM 7418 C C . ASP D 2 158 ? 33.090 40.852 63.008 1.00 73.52 ? 158 ASP D C 1 ATOM 7419 O O . ASP D 2 158 ? 33.132 41.752 63.836 1.00 77.77 ? 158 ASP D O 1 ATOM 7420 C CB . ASP D 2 158 ? 33.088 38.944 64.622 1.00 80.11 ? 158 ASP D CB 1 ATOM 7421 C CG . ASP D 2 158 ? 31.552 38.982 64.650 1.00 84.96 ? 158 ASP D CG 1 ATOM 7422 O OD1 . ASP D 2 158 ? 31.003 38.987 65.763 1.00 93.78 ? 158 ASP D OD1 1 ATOM 7423 O OD2 . ASP D 2 158 ? 30.898 39.010 63.586 1.00 81.43 ? 158 ASP D OD2 1 ATOM 7424 N N . HIS D 2 159 ? 32.563 41.012 61.806 1.00 67.90 ? 159 HIS D N 1 ATOM 7425 C CA . HIS D 2 159 ? 32.135 42.309 61.350 1.00 64.89 ? 159 HIS D CA 1 ATOM 7426 C C . HIS D 2 159 ? 30.938 42.855 62.110 1.00 61.48 ? 159 HIS D C 1 ATOM 7427 O O . HIS D 2 159 ? 30.745 44.076 62.112 1.00 60.82 ? 159 HIS D O 1 ATOM 7428 C CB . HIS D 2 159 ? 31.779 42.261 59.873 1.00 64.67 ? 159 HIS D CB 1 ATOM 7429 C CG . HIS D 2 159 ? 30.382 41.801 59.607 1.00 62.48 ? 159 HIS D CG 1 ATOM 7430 N ND1 . HIS D 2 159 ? 30.003 40.481 59.721 1.00 64.43 ? 159 HIS D ND1 1 ATOM 7431 C CD2 . HIS D 2 159 ? 29.277 42.481 59.221 1.00 62.73 ? 159 HIS D CD2 1 ATOM 7432 C CE1 . HIS D 2 159 ? 28.721 40.363 59.421 1.00 67.39 ? 159 HIS D CE1 1 ATOM 7433 N NE2 . HIS D 2 159 ? 28.257 41.562 59.114 1.00 66.02 ? 159 HIS D NE2 1 ATOM 7434 N N . SER D 2 160 ? 30.115 41.988 62.696 1.00 60.63 ? 160 SER D N 1 ATOM 7435 C CA . SER D 2 160 ? 28.888 42.455 63.385 1.00 65.83 ? 160 SER D CA 1 ATOM 7436 C C . SER D 2 160 ? 29.205 43.222 64.678 1.00 64.51 ? 160 SER D C 1 ATOM 7437 O O . SER D 2 160 ? 28.615 44.252 64.965 1.00 64.89 ? 160 SER D O 1 ATOM 7438 C CB . SER D 2 160 ? 27.955 41.293 63.669 1.00 69.53 ? 160 SER D CB 1 ATOM 7439 O OG . SER D 2 160 ? 28.638 40.317 64.426 1.00 74.43 ? 160 SER D OG 1 ATOM 7440 N N . LYS D 2 161 ? 30.185 42.730 65.419 1.00 67.13 ? 161 LYS D N 1 ATOM 7441 C CA . LYS D 2 161 ? 30.799 43.467 66.530 1.00 68.81 ? 161 LYS D CA 1 ATOM 7442 C C . LYS D 2 161 ? 31.073 44.946 66.253 1.00 67.05 ? 161 LYS D C 1 ATOM 7443 O O . LYS D 2 161 ? 30.866 45.760 67.125 1.00 70.62 ? 161 LYS D O 1 ATOM 7444 C CB . LYS D 2 161 ? 32.109 42.757 66.955 1.00 74.02 ? 161 LYS D CB 1 ATOM 7445 C CG . LYS D 2 161 ? 33.084 43.560 67.811 1.00 77.53 ? 161 LYS D CG 1 ATOM 7446 C CD . LYS D 2 161 ? 33.711 42.719 68.915 1.00 80.06 ? 161 LYS D CD 1 ATOM 7447 C CE . LYS D 2 161 ? 34.863 43.462 69.605 1.00 79.01 ? 161 LYS D CE 1 ATOM 7448 N NZ . LYS D 2 161 ? 34.770 43.309 71.080 1.00 83.66 ? 161 LYS D NZ 1 ATOM 7449 N N . TYR D 2 162 ? 31.579 45.289 65.070 1.00 68.17 ? 162 TYR D N 1 ATOM 7450 C CA . TYR D 2 162 ? 31.939 46.679 64.773 1.00 62.32 ? 162 TYR D CA 1 ATOM 7451 C C . TYR D 2 162 ? 30.948 47.370 63.848 1.00 60.05 ? 162 TYR D C 1 ATOM 7452 O O . TYR D 2 162 ? 31.128 48.558 63.515 1.00 60.26 ? 162 TYR D O 1 ATOM 7453 C CB . TYR D 2 162 ? 33.358 46.781 64.183 1.00 67.63 ? 162 TYR D CB 1 ATOM 7454 C CG . TYR D 2 162 ? 34.477 46.284 65.103 1.00 71.29 ? 162 TYR D CG 1 ATOM 7455 C CD1 . TYR D 2 162 ? 34.996 47.093 66.101 1.00 71.63 ? 162 TYR D CD1 1 ATOM 7456 C CD2 . TYR D 2 162 ? 35.012 44.997 64.960 1.00 72.72 ? 162 TYR D CD2 1 ATOM 7457 C CE1 . TYR D 2 162 ? 36.011 46.638 66.941 1.00 78.12 ? 162 TYR D CE1 1 ATOM 7458 C CE2 . TYR D 2 162 ? 36.031 44.535 65.781 1.00 71.40 ? 162 TYR D CE2 1 ATOM 7459 C CZ . TYR D 2 162 ? 36.529 45.356 66.766 1.00 80.28 ? 162 TYR D CZ 1 ATOM 7460 O OH . TYR D 2 162 ? 37.535 44.919 67.591 1.00 78.19 ? 162 TYR D OH 1 ATOM 7461 N N . ARG D 2 163 ? 29.877 46.676 63.462 1.00 62.82 ? 163 ARG D N 1 ATOM 7462 C CA . ARG D 2 163 ? 28.996 47.186 62.395 1.00 68.24 ? 163 ARG D CA 1 ATOM 7463 C C . ARG D 2 163 ? 28.302 48.519 62.705 1.00 71.58 ? 163 ARG D C 1 ATOM 7464 O O . ARG D 2 163 ? 28.516 49.493 61.994 1.00 76.98 ? 163 ARG D O 1 ATOM 7465 C CB . ARG D 2 163 ? 27.947 46.149 61.949 1.00 69.49 ? 163 ARG D CB 1 ATOM 7466 C CG . ARG D 2 163 ? 27.036 46.676 60.841 1.00 72.63 ? 163 ARG D CG 1 ATOM 7467 C CD . ARG D 2 163 ? 26.138 45.615 60.196 1.00 74.84 ? 163 ARG D CD 1 ATOM 7468 N NE . ARG D 2 163 ? 26.062 45.820 58.749 1.00 81.25 ? 163 ARG D NE 1 ATOM 7469 C CZ . ARG D 2 163 ? 25.042 45.498 57.965 1.00 84.75 ? 163 ARG D CZ 1 ATOM 7470 N NH1 . ARG D 2 163 ? 23.938 44.965 58.463 1.00 92.42 ? 163 ARG D NH1 1 ATOM 7471 N NH2 . ARG D 2 163 ? 25.115 45.741 56.665 1.00 87.12 ? 163 ARG D NH2 1 ATOM 7472 N N . GLU D 2 164 ? 27.456 48.562 63.732 1.00 79.02 ? 164 GLU D N 1 ATOM 7473 C CA . GLU D 2 164 ? 26.586 49.744 63.961 1.00 79.13 ? 164 GLU D CA 1 ATOM 7474 C C . GLU D 2 164 ? 27.409 51.026 63.948 1.00 73.05 ? 164 GLU D C 1 ATOM 7475 O O . GLU D 2 164 ? 27.023 52.017 63.332 1.00 72.10 ? 164 GLU D O 1 ATOM 7476 C CB . GLU D 2 164 ? 25.856 49.602 65.294 1.00 85.15 ? 164 GLU D CB 1 ATOM 7477 C CG . GLU D 2 164 ? 25.233 48.215 65.443 1.00 96.73 ? 164 GLU D CG 1 ATOM 7478 C CD . GLU D 2 164 ? 24.395 47.992 66.702 1.00 101.48 ? 164 GLU D CD 1 ATOM 7479 O OE1 . GLU D 2 164 ? 24.246 48.921 67.546 1.00 104.01 ? 164 GLU D OE1 1 ATOM 7480 O OE2 . GLU D 2 164 ? 23.879 46.852 66.828 1.00 93.50 ? 164 GLU D OE2 1 ATOM 7481 N N . GLU D 2 165 ? 28.568 50.970 64.595 1.00 66.87 ? 165 GLU D N 1 ATOM 7482 C CA . GLU D 2 165 ? 29.525 52.086 64.619 1.00 69.78 ? 165 GLU D CA 1 ATOM 7483 C C . GLU D 2 165 ? 30.100 52.459 63.250 1.00 73.17 ? 165 GLU D C 1 ATOM 7484 O O . GLU D 2 165 ? 30.230 53.642 62.905 1.00 70.07 ? 165 GLU D O 1 ATOM 7485 C CB . GLU D 2 165 ? 30.675 51.736 65.583 1.00 68.03 ? 165 GLU D CB 1 ATOM 7486 C CG . GLU D 2 165 ? 31.964 52.561 65.477 1.00 62.66 ? 165 GLU D CG 1 ATOM 7487 C CD . GLU D 2 165 ? 33.088 51.989 66.368 1.00 64.70 ? 165 GLU D CD 1 ATOM 7488 O OE1 . GLU D 2 165 ? 32.903 50.828 66.878 1.00 66.25 ? 165 GLU D OE1 1 ATOM 7489 O OE2 . GLU D 2 165 ? 34.146 52.673 66.537 1.00 52.21 ? 165 GLU D OE2 1 ATOM 7490 N N . ALA D 2 166 ? 30.477 51.439 62.489 1.00 77.82 ? 166 ALA D N 1 ATOM 7491 C CA . ALA D 2 166 ? 31.133 51.660 61.216 1.00 76.83 ? 166 ALA D CA 1 ATOM 7492 C C . ALA D 2 166 ? 30.131 52.198 60.200 1.00 73.91 ? 166 ALA D C 1 ATOM 7493 O O . ALA D 2 166 ? 30.346 53.274 59.625 1.00 70.99 ? 166 ALA D O 1 ATOM 7494 C CB . ALA D 2 166 ? 31.795 50.383 60.730 1.00 81.21 ? 166 ALA D CB 1 ATOM 7495 N N . MET D 2 167 ? 29.028 51.474 60.013 1.00 75.17 ? 167 MET D N 1 ATOM 7496 C CA . MET D 2 167 ? 27.890 51.940 59.189 1.00 78.63 ? 167 MET D CA 1 ATOM 7497 C C . MET D 2 167 ? 27.576 53.428 59.382 1.00 81.21 ? 167 MET D C 1 ATOM 7498 O O . MET D 2 167 ? 27.329 54.159 58.403 1.00 74.77 ? 167 MET D O 1 ATOM 7499 C CB . MET D 2 167 ? 26.637 51.137 59.521 1.00 84.66 ? 167 MET D CB 1 ATOM 7500 C CG . MET D 2 167 ? 26.531 49.812 58.785 1.00 94.27 ? 167 MET D CG 1 ATOM 7501 S SD . MET D 2 167 ? 25.643 49.808 57.199 1.00 93.19 ? 167 MET D SD 1 ATOM 7502 C CE . MET D 2 167 ? 25.893 51.459 56.540 1.00 85.55 ? 167 MET D CE 1 ATOM 7503 N N . GLN D 2 168 ? 27.612 53.871 60.644 1.00 83.03 ? 168 GLN D N 1 ATOM 7504 C CA . GLN D 2 168 ? 27.350 55.265 60.977 1.00 85.05 ? 168 GLN D CA 1 ATOM 7505 C C . GLN D 2 168 ? 28.384 56.272 60.499 1.00 81.42 ? 168 GLN D C 1 ATOM 7506 O O . GLN D 2 168 ? 28.026 57.285 59.896 1.00 82.56 ? 168 GLN D O 1 ATOM 7507 C CB . GLN D 2 168 ? 27.197 55.408 62.459 1.00 94.00 ? 168 GLN D CB 1 ATOM 7508 C CG . GLN D 2 168 ? 25.724 55.326 62.835 1.00 103.63 ? 168 GLN D CG 1 ATOM 7509 C CD . GLN D 2 168 ? 25.251 56.654 63.355 1.00 112.42 ? 168 GLN D CD 1 ATOM 7510 O OE1 . GLN D 2 168 ? 25.502 57.008 64.516 1.00 119.28 ? 168 GLN D OE1 1 ATOM 7511 N NE2 . GLN D 2 168 ? 24.619 57.428 62.488 1.00 111.63 ? 168 GLN D NE2 1 ATOM 7512 N N . ASN D 2 169 ? 29.655 55.997 60.760 1.00 78.18 ? 169 ASN D N 1 ATOM 7513 C CA . ASN D 2 169 ? 30.737 56.849 60.241 1.00 78.39 ? 169 ASN D CA 1 ATOM 7514 C C . ASN D 2 169 ? 30.835 56.920 58.717 1.00 73.07 ? 169 ASN D C 1 ATOM 7515 O O . ASN D 2 169 ? 31.397 57.879 58.186 1.00 69.04 ? 169 ASN D O 1 ATOM 7516 C CB . ASN D 2 169 ? 32.092 56.441 60.792 1.00 76.85 ? 169 ASN D CB 1 ATOM 7517 C CG . ASN D 2 169 ? 32.086 56.335 62.274 1.00 78.74 ? 169 ASN D CG 1 ATOM 7518 O OD1 . ASN D 2 169 ? 31.063 56.561 62.917 1.00 95.20 ? 169 ASN D OD1 1 ATOM 7519 N ND2 . ASN D 2 169 ? 33.208 55.971 62.832 1.00 80.02 ? 169 ASN D ND2 1 ATOM 7520 N N . ARG D 2 170 ? 30.285 55.939 58.012 1.00 69.32 ? 170 ARG D N 1 ATOM 7521 C CA . ARG D 2 170 ? 30.211 56.036 56.564 1.00 71.64 ? 170 ARG D CA 1 ATOM 7522 C C . ARG D 2 170 ? 29.086 56.959 56.110 1.00 79.71 ? 170 ARG D C 1 ATOM 7523 O O . ARG D 2 170 ? 29.013 57.307 54.935 1.00 80.00 ? 170 ARG D O 1 ATOM 7524 C CB . ARG D 2 170 ? 30.050 54.650 55.957 1.00 74.06 ? 170 ARG D CB 1 ATOM 7525 C CG . ARG D 2 170 ? 31.196 53.689 56.263 1.00 70.51 ? 170 ARG D CG 1 ATOM 7526 C CD . ARG D 2 170 ? 31.440 52.797 55.056 1.00 70.59 ? 170 ARG D CD 1 ATOM 7527 N NE . ARG D 2 170 ? 30.498 51.696 54.955 1.00 66.48 ? 170 ARG D NE 1 ATOM 7528 C CZ . ARG D 2 170 ? 30.024 51.204 53.819 1.00 59.50 ? 170 ARG D CZ 1 ATOM 7529 N NH1 . ARG D 2 170 ? 30.322 51.725 52.635 1.00 58.41 ? 170 ARG D NH1 1 ATOM 7530 N NH2 . ARG D 2 170 ? 29.165 50.213 53.890 1.00 60.70 ? 170 ARG D NH2 1 ATOM 7531 N N . ILE D 2 171 ? 28.222 57.347 57.055 1.00 88.74 ? 171 ILE D N 1 ATOM 7532 C CA . ILE D 2 171 ? 27.180 58.372 56.864 1.00 87.75 ? 171 ILE D CA 1 ATOM 7533 C C . ILE D 2 171 ? 27.273 59.550 57.869 1.00 83.62 ? 171 ILE D C 1 ATOM 7534 O O . ILE D 2 171 ? 27.789 60.634 57.584 1.00 73.54 ? 171 ILE D O 1 ATOM 7535 C CB . ILE D 2 171 ? 25.804 57.717 57.047 1.00 94.20 ? 171 ILE D CB 1 ATOM 7536 C CG1 . ILE D 2 171 ? 25.721 56.395 56.245 1.00 92.66 ? 171 ILE D CG1 1 ATOM 7537 C CG2 . ILE D 2 171 ? 24.712 58.710 56.675 1.00 95.59 ? 171 ILE D CG2 1 ATOM 7538 C CD1 . ILE D 2 171 ? 24.571 55.488 56.649 1.00 92.01 ? 171 ILE D CD1 1 ATOM 7539 N N . GLY E 1 4 ? 19.035 59.852 35.482 1.00 102.18 ? 0 GLY E N 1 ATOM 7540 C CA . GLY E 1 4 ? 20.322 59.499 36.165 1.00 98.42 ? 0 GLY E CA 1 ATOM 7541 C C . GLY E 1 4 ? 21.523 59.523 35.220 1.00 93.58 ? 0 GLY E C 1 ATOM 7542 O O . GLY E 1 4 ? 21.501 58.905 34.159 1.00 89.15 ? 0 GLY E O 1 ATOM 7543 N N . ASP E 1 5 ? 22.572 60.246 35.604 1.00 88.63 ? 1 ASP E N 1 ATOM 7544 C CA . ASP E 1 5 ? 23.821 60.296 34.843 1.00 77.79 ? 1 ASP E CA 1 ATOM 7545 C C . ASP E 1 5 ? 24.592 58.972 34.984 1.00 74.76 ? 1 ASP E C 1 ATOM 7546 O O . ASP E 1 5 ? 24.680 58.401 36.081 1.00 67.23 ? 1 ASP E O 1 ATOM 7547 C CB . ASP E 1 5 ? 24.699 61.448 35.346 1.00 82.45 ? 1 ASP E CB 1 ATOM 7548 C CG . ASP E 1 5 ? 24.095 62.833 35.077 1.00 86.80 ? 1 ASP E CG 1 ATOM 7549 O OD1 . ASP E 1 5 ? 23.318 62.983 34.119 1.00 98.75 ? 1 ASP E OD1 1 ATOM 7550 O OD2 . ASP E 1 5 ? 24.425 63.788 35.801 1.00 83.00 ? 1 ASP E OD2 1 ATOM 7551 N N . LYS E 1 6 ? 25.137 58.476 33.870 1.00 70.28 ? 2 LYS E N 1 ATOM 7552 C CA . LYS E 1 6 ? 25.891 57.229 33.881 1.00 65.24 ? 2 LYS E CA 1 ATOM 7553 C C . LYS E 1 6 ? 27.084 57.235 32.936 1.00 62.76 ? 2 LYS E C 1 ATOM 7554 O O . LYS E 1 6 ? 27.131 57.995 31.965 1.00 63.75 ? 2 LYS E O 1 ATOM 7555 C CB . LYS E 1 6 ? 25.005 56.038 33.551 1.00 71.44 ? 2 LYS E CB 1 ATOM 7556 C CG . LYS E 1 6 ? 24.287 56.099 32.217 1.00 76.42 ? 2 LYS E CG 1 ATOM 7557 C CD . LYS E 1 6 ? 23.229 55.003 32.125 1.00 82.29 ? 2 LYS E CD 1 ATOM 7558 C CE . LYS E 1 6 ? 23.851 53.615 32.132 1.00 83.34 ? 2 LYS E CE 1 ATOM 7559 N NZ . LYS E 1 6 ? 22.864 52.558 31.754 1.00 91.06 ? 2 LYS E NZ 1 ATOM 7560 N N . ILE E 1 7 ? 28.074 56.415 33.283 1.00 57.35 ? 3 ILE E N 1 ATOM 7561 C CA . ILE E 1 7 ? 29.281 56.231 32.485 1.00 54.20 ? 3 ILE E CA 1 ATOM 7562 C C . ILE E 1 7 ? 29.458 54.729 32.250 1.00 56.07 ? 3 ILE E C 1 ATOM 7563 O O . ILE E 1 7 ? 29.390 53.929 33.210 1.00 56.44 ? 3 ILE E O 1 ATOM 7564 C CB . ILE E 1 7 ? 30.503 56.860 33.165 1.00 50.68 ? 3 ILE E CB 1 ATOM 7565 C CG1 . ILE E 1 7 ? 31.677 56.911 32.195 1.00 53.91 ? 3 ILE E CG1 1 ATOM 7566 C CG2 . ILE E 1 7 ? 30.911 56.112 34.395 1.00 48.41 ? 3 ILE E CG2 1 ATOM 7567 C CD1 . ILE E 1 7 ? 32.712 57.954 32.556 1.00 55.14 ? 3 ILE E CD1 1 ATOM 7568 N N . CYS E 1 8 ? 29.572 54.346 30.979 1.00 54.96 ? 4 CYS E N 1 ATOM 7569 C CA . CYS E 1 8 ? 29.746 52.938 30.585 1.00 58.02 ? 4 CYS E CA 1 ATOM 7570 C C . CYS E 1 8 ? 31.152 52.657 30.099 1.00 56.36 ? 4 CYS E C 1 ATOM 7571 O O . CYS E 1 8 ? 31.762 53.471 29.405 1.00 51.12 ? 4 CYS E O 1 ATOM 7572 C CB . CYS E 1 8 ? 28.810 52.564 29.445 1.00 63.34 ? 4 CYS E CB 1 ATOM 7573 S SG . CYS E 1 8 ? 27.077 52.689 29.867 1.00 80.26 ? 4 CYS E SG 1 ATOM 7574 N N . LEU E 1 9 ? 31.643 51.472 30.438 1.00 56.47 ? 5 LEU E N 1 ATOM 7575 C CA . LEU E 1 9 ? 32.906 50.985 29.911 1.00 50.93 ? 5 LEU E CA 1 ATOM 7576 C C . LEU E 1 9 ? 32.605 50.015 28.773 1.00 48.86 ? 5 LEU E C 1 ATOM 7577 O O . LEU E 1 9 ? 31.721 49.169 28.889 1.00 50.46 ? 5 LEU E O 1 ATOM 7578 C CB . LEU E 1 9 ? 33.713 50.288 31.004 1.00 51.69 ? 5 LEU E CB 1 ATOM 7579 C CG . LEU E 1 9 ? 34.456 51.178 32.000 1.00 54.48 ? 5 LEU E CG 1 ATOM 7580 C CD1 . LEU E 1 9 ? 35.335 52.175 31.265 1.00 57.44 ? 5 LEU E CD1 1 ATOM 7581 C CD2 . LEU E 1 9 ? 33.499 51.907 32.913 1.00 57.88 ? 5 LEU E CD2 1 ATOM 7582 N N . GLY E 1 10 ? 33.351 50.132 27.689 1.00 45.90 ? 6 GLY E N 1 ATOM 7583 C CA . GLY E 1 10 ? 33.229 49.205 26.604 1.00 48.02 ? 6 GLY E CA 1 ATOM 7584 C C . GLY E 1 10 ? 34.506 48.994 25.798 1.00 49.53 ? 6 GLY E C 1 ATOM 7585 O O . GLY E 1 10 ? 35.540 49.589 26.077 1.00 51.16 ? 6 GLY E O 1 ATOM 7586 N N . HIS E 1 11 ? 34.391 48.137 24.790 1.00 46.69 ? 7 HIS E N 1 ATOM 7587 C CA . HIS E 1 11 ? 35.461 47.852 23.906 1.00 48.03 ? 7 HIS E CA 1 ATOM 7588 C C . HIS E 1 11 ? 34.961 47.859 22.475 1.00 47.14 ? 7 HIS E C 1 ATOM 7589 O O . HIS E 1 11 ? 33.772 47.837 22.241 1.00 45.18 ? 7 HIS E O 1 ATOM 7590 C CB . HIS E 1 11 ? 36.060 46.507 24.254 1.00 48.79 ? 7 HIS E CB 1 ATOM 7591 C CG . HIS E 1 11 ? 35.090 45.387 24.213 1.00 46.66 ? 7 HIS E CG 1 ATOM 7592 N ND1 . HIS E 1 11 ? 34.599 44.882 23.034 1.00 49.12 ? 7 HIS E ND1 1 ATOM 7593 C CD2 . HIS E 1 11 ? 34.551 44.644 25.200 1.00 45.96 ? 7 HIS E CD2 1 ATOM 7594 C CE1 . HIS E 1 11 ? 33.754 43.904 23.296 1.00 46.94 ? 7 HIS E CE1 1 ATOM 7595 N NE2 . HIS E 1 11 ? 33.709 43.741 24.603 1.00 48.47 ? 7 HIS E NE2 1 ATOM 7596 N N . HIS E 1 12 ? 35.875 47.890 21.518 1.00 45.80 ? 8 HIS E N 1 ATOM 7597 C CA . HIS E 1 12 ? 35.462 48.053 20.155 1.00 45.94 ? 8 HIS E CA 1 ATOM 7598 C C . HIS E 1 12 ? 34.980 46.768 19.548 1.00 48.91 ? 8 HIS E C 1 ATOM 7599 O O . HIS E 1 12 ? 35.038 45.693 20.173 1.00 53.81 ? 8 HIS E O 1 ATOM 7600 C CB . HIS E 1 12 ? 36.502 48.804 19.321 1.00 46.81 ? 8 HIS E CB 1 ATOM 7601 C CG . HIS E 1 12 ? 37.718 48.020 18.919 1.00 49.59 ? 8 HIS E CG 1 ATOM 7602 N ND1 . HIS E 1 12 ? 38.169 46.898 19.591 1.00 51.66 ? 8 HIS E ND1 1 ATOM 7603 C CD2 . HIS E 1 12 ? 38.611 48.248 17.924 1.00 46.45 ? 8 HIS E CD2 1 ATOM 7604 C CE1 . HIS E 1 12 ? 39.259 46.446 18.999 1.00 50.07 ? 8 HIS E CE1 1 ATOM 7605 N NE2 . HIS E 1 12 ? 39.537 47.245 17.984 1.00 46.91 ? 8 HIS E NE2 1 ATOM 7606 N N . ALA E 1 13 ? 34.419 46.895 18.354 1.00 51.77 ? 9 ALA E N 1 ATOM 7607 C CA . ALA E 1 13 ? 33.915 45.751 17.602 1.00 51.67 ? 9 ALA E CA 1 ATOM 7608 C C . ALA E 1 13 ? 33.690 46.150 16.152 1.00 53.10 ? 9 ALA E C 1 ATOM 7609 O O . ALA E 1 13 ? 33.717 47.323 15.812 1.00 52.85 ? 9 ALA E O 1 ATOM 7610 C CB . ALA E 1 13 ? 32.624 45.250 18.212 1.00 52.93 ? 9 ALA E CB 1 ATOM 7611 N N . VAL E 1 14 ? 33.529 45.158 15.290 1.00 53.85 ? 10 VAL E N 1 ATOM 7612 C CA . VAL E 1 14 ? 33.309 45.397 13.882 1.00 55.28 ? 10 VAL E CA 1 ATOM 7613 C C . VAL E 1 14 ? 32.272 44.408 13.356 1.00 62.92 ? 10 VAL E C 1 ATOM 7614 O O . VAL E 1 14 ? 31.973 43.449 14.022 1.00 64.28 ? 10 VAL E O 1 ATOM 7615 C CB . VAL E 1 14 ? 34.618 45.274 13.093 1.00 54.91 ? 10 VAL E CB 1 ATOM 7616 C CG1 . VAL E 1 14 ? 35.616 46.280 13.605 1.00 52.90 ? 10 VAL E CG1 1 ATOM 7617 C CG2 . VAL E 1 14 ? 35.200 43.860 13.171 1.00 55.33 ? 10 VAL E CG2 1 ATOM 7618 N N . SER E 1 15 ? 31.690 44.676 12.195 1.00 75.82 ? 11 SER E N 1 ATOM 7619 C CA . SER E 1 15 ? 30.717 43.750 11.596 1.00 83.23 ? 11 SER E CA 1 ATOM 7620 C C . SER E 1 15 ? 31.403 42.540 10.985 1.00 87.37 ? 11 SER E C 1 ATOM 7621 O O . SER E 1 15 ? 30.973 41.405 11.205 1.00 84.06 ? 11 SER E O 1 ATOM 7622 C CB . SER E 1 15 ? 29.880 44.484 10.543 1.00 82.10 ? 11 SER E CB 1 ATOM 7623 O OG . SER E 1 15 ? 30.621 45.544 9.971 1.00 77.26 ? 11 SER E OG 1 ATOM 7624 N N . ASN E 1 16 ? 32.481 42.773 10.240 1.00 90.77 ? 12 ASN E N 1 ATOM 7625 C CA . ASN E 1 16 ? 33.196 41.667 9.596 1.00 95.36 ? 12 ASN E CA 1 ATOM 7626 C C . ASN E 1 16 ? 34.365 41.122 10.479 1.00 83.45 ? 12 ASN E C 1 ATOM 7627 O O . ASN E 1 16 ? 35.534 41.478 10.336 1.00 78.55 ? 12 ASN E O 1 ATOM 7628 C CB . ASN E 1 16 ? 33.483 42.015 8.113 1.00 108.46 ? 12 ASN E CB 1 ATOM 7629 C CG . ASN E 1 16 ? 32.211 42.472 7.370 1.00 117.45 ? 12 ASN E CG 1 ATOM 7630 O OD1 . ASN E 1 16 ? 32.070 43.613 6.855 1.00 124.26 ? 12 ASN E OD1 1 ATOM 7631 N ND2 . ASN E 1 16 ? 31.270 41.556 7.315 1.00 113.72 ? 12 ASN E ND2 1 ATOM 7632 N N . GLY E 1 17 ? 34.006 40.268 11.452 1.00 78.33 ? 13 GLY E N 1 ATOM 7633 C CA . GLY E 1 17 ? 35.011 39.592 12.287 1.00 70.36 ? 13 GLY E CA 1 ATOM 7634 C C . GLY E 1 17 ? 35.788 38.598 11.439 1.00 64.16 ? 13 GLY E C 1 ATOM 7635 O O . GLY E 1 17 ? 35.307 38.168 10.395 1.00 60.08 ? 13 GLY E O 1 ATOM 7636 N N . THR E 1 18 ? 36.969 38.212 11.905 1.00 58.29 ? 14 THR E N 1 ATOM 7637 C CA . THR E 1 18 ? 37.742 37.132 11.291 1.00 53.61 ? 14 THR E CA 1 ATOM 7638 C C . THR E 1 18 ? 37.682 35.927 12.207 1.00 49.84 ? 14 THR E C 1 ATOM 7639 O O . THR E 1 18 ? 37.833 36.054 13.400 1.00 49.15 ? 14 THR E O 1 ATOM 7640 C CB . THR E 1 18 ? 39.222 37.529 11.076 1.00 53.47 ? 14 THR E CB 1 ATOM 7641 O OG1 . THR E 1 18 ? 39.301 38.728 10.293 1.00 52.28 ? 14 THR E OG1 1 ATOM 7642 C CG2 . THR E 1 18 ? 39.964 36.444 10.336 1.00 52.14 ? 14 THR E CG2 1 ATOM 7643 N N . LYS E 1 19 ? 37.512 34.743 11.647 1.00 50.87 ? 15 LYS E N 1 ATOM 7644 C CA . LYS E 1 19 ? 37.373 33.555 12.465 1.00 54.03 ? 15 LYS E CA 1 ATOM 7645 C C . LYS E 1 19 ? 38.742 32.914 12.689 1.00 52.48 ? 15 LYS E C 1 ATOM 7646 O O . LYS E 1 19 ? 39.547 32.820 11.775 1.00 50.27 ? 15 LYS E O 1 ATOM 7647 C CB . LYS E 1 19 ? 36.375 32.584 11.843 1.00 59.63 ? 15 LYS E CB 1 ATOM 7648 C CG . LYS E 1 19 ? 35.069 33.278 11.449 1.00 69.34 ? 15 LYS E CG 1 ATOM 7649 C CD . LYS E 1 19 ? 34.020 32.353 10.826 1.00 77.07 ? 15 LYS E CD 1 ATOM 7650 C CE . LYS E 1 19 ? 33.197 31.669 11.909 1.00 83.13 ? 15 LYS E CE 1 ATOM 7651 N NZ . LYS E 1 19 ? 32.083 30.861 11.359 1.00 89.36 ? 15 LYS E NZ 1 ATOM 7652 N N . VAL E 1 20 ? 38.983 32.503 13.930 1.00 47.24 ? 16 VAL E N 1 ATOM 7653 C CA . VAL E 1 20 ? 40.190 31.809 14.327 1.00 46.06 ? 16 VAL E CA 1 ATOM 7654 C C . VAL E 1 20 ? 39.849 30.641 15.262 1.00 43.22 ? 16 VAL E C 1 ATOM 7655 O O . VAL E 1 20 ? 38.729 30.545 15.772 1.00 47.40 ? 16 VAL E O 1 ATOM 7656 C CB . VAL E 1 20 ? 41.216 32.758 15.038 1.00 47.02 ? 16 VAL E CB 1 ATOM 7657 C CG1 . VAL E 1 20 ? 41.448 34.013 14.225 1.00 51.23 ? 16 VAL E CG1 1 ATOM 7658 C CG2 . VAL E 1 20 ? 40.752 33.148 16.414 1.00 44.32 ? 16 VAL E CG2 1 ATOM 7659 N N . ASN E 1 21 ? 40.846 29.813 15.547 1.00 39.92 ? 17 ASN E N 1 ATOM 7660 C CA . ASN E 1 21 ? 40.678 28.706 16.450 1.00 42.77 ? 17 ASN E CA 1 ATOM 7661 C C . ASN E 1 21 ? 41.425 28.941 17.724 1.00 41.17 ? 17 ASN E C 1 ATOM 7662 O O . ASN E 1 21 ? 42.417 29.629 17.742 1.00 39.06 ? 17 ASN E O 1 ATOM 7663 C CB . ASN E 1 21 ? 41.158 27.423 15.814 1.00 44.47 ? 17 ASN E CB 1 ATOM 7664 C CG . ASN E 1 21 ? 40.444 27.143 14.534 1.00 53.13 ? 17 ASN E CG 1 ATOM 7665 O OD1 . ASN E 1 21 ? 39.227 27.392 14.397 1.00 59.15 ? 17 ASN E OD1 1 ATOM 7666 N ND2 . ASN E 1 21 ? 41.183 26.685 13.559 1.00 56.55 ? 17 ASN E ND2 1 ATOM 7667 N N . THR E 1 22 ? 40.890 28.373 18.797 1.00 43.49 ? 18 THR E N 1 ATOM 7668 C CA . THR E 1 22 ? 41.483 28.460 20.129 1.00 42.04 ? 18 THR E CA 1 ATOM 7669 C C . THR E 1 22 ? 41.532 27.058 20.714 1.00 43.58 ? 18 THR E C 1 ATOM 7670 O O . THR E 1 22 ? 41.138 26.090 20.067 1.00 48.11 ? 18 THR E O 1 ATOM 7671 C CB . THR E 1 22 ? 40.612 29.311 21.033 1.00 39.59 ? 18 THR E CB 1 ATOM 7672 O OG1 . THR E 1 22 ? 39.361 28.618 21.292 1.00 44.32 ? 18 THR E OG1 1 ATOM 7673 C CG2 . THR E 1 22 ? 40.336 30.614 20.387 1.00 36.31 ? 18 THR E CG2 1 ATOM 7674 N N . LEU E 1 23 ? 41.985 26.959 21.951 1.00 46.67 ? 19 LEU E N 1 ATOM 7675 C CA . LEU E 1 23 ? 42.037 25.688 22.674 1.00 45.58 ? 19 LEU E CA 1 ATOM 7676 C C . LEU E 1 23 ? 40.653 25.082 22.826 1.00 50.23 ? 19 LEU E C 1 ATOM 7677 O O . LEU E 1 23 ? 40.465 23.870 23.036 1.00 51.49 ? 19 LEU E O 1 ATOM 7678 C CB . LEU E 1 23 ? 42.618 25.939 24.043 1.00 45.20 ? 19 LEU E CB 1 ATOM 7679 C CG . LEU E 1 23 ? 44.091 25.655 24.363 1.00 47.54 ? 19 LEU E CG 1 ATOM 7680 C CD1 . LEU E 1 23 ? 44.978 25.457 23.143 1.00 46.56 ? 19 LEU E CD1 1 ATOM 7681 C CD2 . LEU E 1 23 ? 44.635 26.736 25.294 1.00 45.35 ? 19 LEU E CD2 1 ATOM 7682 N N . THR E 1 24 ? 39.654 25.930 22.733 1.00 51.15 ? 20 THR E N 1 ATOM 7683 C CA . THR E 1 24 ? 38.372 25.539 23.246 1.00 52.95 ? 20 THR E CA 1 ATOM 7684 C C . THR E 1 24 ? 37.263 25.619 22.200 1.00 53.06 ? 20 THR E C 1 ATOM 7685 O O . THR E 1 24 ? 36.214 25.032 22.382 1.00 54.71 ? 20 THR E O 1 ATOM 7686 C CB . THR E 1 24 ? 38.117 26.354 24.537 1.00 48.01 ? 20 THR E CB 1 ATOM 7687 O OG1 . THR E 1 24 ? 37.325 25.571 25.405 1.00 58.76 ? 20 THR E OG1 1 ATOM 7688 C CG2 . THR E 1 24 ? 37.506 27.716 24.275 1.00 48.20 ? 20 THR E CG2 1 ATOM 7689 N N . GLU E 1 25 ? 37.535 26.296 21.089 1.00 53.69 ? 21 GLU E N 1 ATOM 7690 C CA . GLU E 1 25 ? 36.523 26.654 20.131 1.00 53.78 ? 21 GLU E CA 1 ATOM 7691 C C . GLU E 1 25 ? 37.101 26.805 18.741 1.00 54.41 ? 21 GLU E C 1 ATOM 7692 O O . GLU E 1 25 ? 38.190 27.356 18.566 1.00 58.50 ? 21 GLU E O 1 ATOM 7693 C CB . GLU E 1 25 ? 35.862 27.957 20.563 1.00 58.08 ? 21 GLU E CB 1 ATOM 7694 C CG . GLU E 1 25 ? 34.557 28.237 19.846 1.00 66.52 ? 21 GLU E CG 1 ATOM 7695 C CD . GLU E 1 25 ? 33.808 29.468 20.364 1.00 73.03 ? 21 GLU E CD 1 ATOM 7696 O OE1 . GLU E 1 25 ? 34.189 30.055 21.424 1.00 66.61 ? 21 GLU E OE1 1 ATOM 7697 O OE2 . GLU E 1 25 ? 32.811 29.830 19.690 1.00 74.74 ? 21 GLU E OE2 1 ATOM 7698 N N . ARG E 1 26 ? 36.346 26.322 17.760 1.00 56.12 ? 22 ARG E N 1 ATOM 7699 C CA . ARG E 1 26 ? 36.687 26.425 16.356 1.00 60.10 ? 22 ARG E CA 1 ATOM 7700 C C . ARG E 1 26 ? 35.943 27.622 15.796 1.00 55.30 ? 22 ARG E C 1 ATOM 7701 O O . ARG E 1 26 ? 34.762 27.684 15.884 1.00 50.96 ? 22 ARG E O 1 ATOM 7702 C CB . ARG E 1 26 ? 36.246 25.184 15.559 1.00 67.76 ? 22 ARG E CB 1 ATOM 7703 C CG . ARG E 1 26 ? 37.031 23.884 15.721 1.00 77.59 ? 22 ARG E CG 1 ATOM 7704 C CD . ARG E 1 26 ? 36.989 23.068 14.431 1.00 88.85 ? 22 ARG E CD 1 ATOM 7705 N NE . ARG E 1 26 ? 37.299 23.693 13.119 1.00 91.30 ? 22 ARG E NE 1 ATOM 7706 C CZ . ARG E 1 26 ? 38.500 23.674 12.521 1.00 92.85 ? 22 ARG E CZ 1 ATOM 7707 N NH1 . ARG E 1 26 ? 39.547 23.130 13.129 1.00 83.11 ? 22 ARG E NH1 1 ATOM 7708 N NH2 . ARG E 1 26 ? 38.675 24.236 11.315 1.00 94.38 ? 22 ARG E NH2 1 ATOM 7709 N N . GLY E 1 27 ? 36.642 28.558 15.178 1.00 55.63 ? 23 GLY E N 1 ATOM 7710 C CA . GLY E 1 27 ? 35.977 29.617 14.451 1.00 51.71 ? 23 GLY E CA 1 ATOM 7711 C C . GLY E 1 27 ? 35.331 30.681 15.316 1.00 51.91 ? 23 GLY E C 1 ATOM 7712 O O . GLY E 1 27 ? 34.299 31.249 14.939 1.00 57.03 ? 23 GLY E O 1 ATOM 7713 N N . VAL E 1 28 ? 35.915 30.971 16.464 1.00 49.96 ? 24 VAL E N 1 ATOM 7714 C CA . VAL E 1 28 ? 35.531 32.174 17.216 1.00 47.86 ? 24 VAL E CA 1 ATOM 7715 C C . VAL E 1 28 ? 36.022 33.429 16.483 1.00 50.21 ? 24 VAL E C 1 ATOM 7716 O O . VAL E 1 28 ? 37.146 33.486 15.982 1.00 56.16 ? 24 VAL E O 1 ATOM 7717 C CB . VAL E 1 28 ? 36.077 32.155 18.639 1.00 45.68 ? 24 VAL E CB 1 ATOM 7718 C CG1 . VAL E 1 28 ? 37.573 31.944 18.640 1.00 50.66 ? 24 VAL E CG1 1 ATOM 7719 C CG2 . VAL E 1 28 ? 35.796 33.455 19.343 1.00 45.09 ? 24 VAL E CG2 1 ATOM 7720 N N . GLU E 1 29 ? 35.179 34.438 16.419 1.00 51.39 ? 25 GLU E N 1 ATOM 7721 C CA . GLU E 1 29 ? 35.494 35.645 15.696 1.00 53.05 ? 25 GLU E CA 1 ATOM 7722 C C . GLU E 1 29 ? 36.278 36.611 16.558 1.00 47.02 ? 25 GLU E C 1 ATOM 7723 O O . GLU E 1 29 ? 35.887 36.888 17.680 1.00 45.33 ? 25 GLU E O 1 ATOM 7724 C CB . GLU E 1 29 ? 34.219 36.366 15.228 1.00 60.50 ? 25 GLU E CB 1 ATOM 7725 C CG . GLU E 1 29 ? 33.542 35.755 14.022 1.00 68.37 ? 25 GLU E CG 1 ATOM 7726 C CD . GLU E 1 29 ? 32.616 36.730 13.305 1.00 77.95 ? 25 GLU E CD 1 ATOM 7727 O OE1 . GLU E 1 29 ? 32.179 37.728 13.938 1.00 70.47 ? 25 GLU E OE1 1 ATOM 7728 O OE2 . GLU E 1 29 ? 32.353 36.490 12.095 1.00 83.64 ? 25 GLU E OE2 1 ATOM 7729 N N . VAL E 1 30 ? 37.323 37.184 15.962 1.00 42.88 ? 26 VAL E N 1 ATOM 7730 C CA . VAL E 1 30 ? 38.088 38.252 16.552 1.00 41.92 ? 26 VAL E CA 1 ATOM 7731 C C . VAL E 1 30 ? 38.093 39.469 15.652 1.00 41.83 ? 26 VAL E C 1 ATOM 7732 O O . VAL E 1 30 ? 37.691 39.446 14.503 1.00 44.13 ? 26 VAL E O 1 ATOM 7733 C CB . VAL E 1 30 ? 39.544 37.822 16.862 1.00 41.07 ? 26 VAL E CB 1 ATOM 7734 C CG1 . VAL E 1 30 ? 39.549 36.703 17.887 1.00 39.59 ? 26 VAL E CG1 1 ATOM 7735 C CG2 . VAL E 1 30 ? 40.274 37.376 15.628 1.00 40.58 ? 26 VAL E CG2 1 ATOM 7736 N N . VAL E 1 31 ? 38.542 40.560 16.209 1.00 44.43 ? 27 VAL E N 1 ATOM 7737 C CA . VAL E 1 31 ? 38.519 41.814 15.518 1.00 46.89 ? 27 VAL E CA 1 ATOM 7738 C C . VAL E 1 31 ? 39.549 41.855 14.389 1.00 49.87 ? 27 VAL E C 1 ATOM 7739 O O . VAL E 1 31 ? 39.360 42.544 13.403 1.00 50.95 ? 27 VAL E O 1 ATOM 7740 C CB . VAL E 1 31 ? 38.787 42.936 16.534 1.00 48.67 ? 27 VAL E CB 1 ATOM 7741 C CG1 . VAL E 1 31 ? 39.155 44.241 15.839 1.00 51.68 ? 27 VAL E CG1 1 ATOM 7742 C CG2 . VAL E 1 31 ? 37.563 43.091 17.431 1.00 47.28 ? 27 VAL E CG2 1 ATOM 7743 N N . ASN E 1 32 ? 40.644 41.119 14.553 1.00 49.91 ? 28 ASN E N 1 ATOM 7744 C CA . ASN E 1 32 ? 41.728 41.126 13.592 1.00 51.23 ? 28 ASN E CA 1 ATOM 7745 C C . ASN E 1 32 ? 42.598 39.875 13.760 1.00 49.76 ? 28 ASN E C 1 ATOM 7746 O O . ASN E 1 32 ? 42.641 39.281 14.822 1.00 45.36 ? 28 ASN E O 1 ATOM 7747 C CB . ASN E 1 32 ? 42.560 42.390 13.782 1.00 52.58 ? 28 ASN E CB 1 ATOM 7748 C CG . ASN E 1 32 ? 43.442 42.692 12.609 1.00 54.70 ? 28 ASN E CG 1 ATOM 7749 O OD1 . ASN E 1 32 ? 43.199 42.230 11.496 1.00 50.91 ? 28 ASN E OD1 1 ATOM 7750 N ND2 . ASN E 1 32 ? 44.495 43.502 12.853 1.00 70.03 ? 28 ASN E ND2 1 ATOM 7751 N N . ALA E 1 33 ? 43.271 39.480 12.681 1.00 49.28 ? 29 ALA E N 1 ATOM 7752 C CA . ALA E 1 33 ? 44.143 38.325 12.693 1.00 47.52 ? 29 ALA E CA 1 ATOM 7753 C C . ALA E 1 33 ? 45.093 38.334 11.498 1.00 48.08 ? 29 ALA E C 1 ATOM 7754 O O . ALA E 1 33 ? 44.857 39.003 10.509 1.00 47.46 ? 29 ALA E O 1 ATOM 7755 C CB . ALA E 1 33 ? 43.322 37.060 12.696 1.00 46.83 ? 29 ALA E CB 1 ATOM 7756 N N . THR E 1 34 ? 46.170 37.571 11.609 1.00 52.79 ? 30 THR E N 1 ATOM 7757 C CA . THR E 1 34 ? 47.226 37.578 10.615 1.00 49.31 ? 30 THR E CA 1 ATOM 7758 C C . THR E 1 34 ? 47.671 36.169 10.348 1.00 45.72 ? 30 THR E C 1 ATOM 7759 O O . THR E 1 34 ? 47.582 35.294 11.196 1.00 46.85 ? 30 THR E O 1 ATOM 7760 C CB . THR E 1 34 ? 48.413 38.435 11.110 1.00 55.78 ? 30 THR E CB 1 ATOM 7761 O OG1 . THR E 1 34 ? 49.206 38.832 9.993 1.00 64.52 ? 30 THR E OG1 1 ATOM 7762 C CG2 . THR E 1 34 ? 49.258 37.709 12.115 1.00 54.89 ? 30 THR E CG2 1 ATOM 7763 N N . GLU E 1 35 ? 48.104 35.937 9.127 1.00 46.87 ? 31 GLU E N 1 ATOM 7764 C CA . GLU E 1 35 ? 48.463 34.620 8.722 1.00 45.28 ? 31 GLU E CA 1 ATOM 7765 C C . GLU E 1 35 ? 49.834 34.322 9.276 1.00 48.45 ? 31 GLU E C 1 ATOM 7766 O O . GLU E 1 35 ? 50.669 35.202 9.464 1.00 50.61 ? 31 GLU E O 1 ATOM 7767 C CB . GLU E 1 35 ? 48.421 34.479 7.221 1.00 45.67 ? 31 GLU E CB 1 ATOM 7768 C CG . GLU E 1 35 ? 48.811 33.090 6.676 1.00 50.00 ? 31 GLU E CG 1 ATOM 7769 C CD . GLU E 1 35 ? 47.778 32.017 6.952 1.00 55.97 ? 31 GLU E CD 1 ATOM 7770 O OE1 . GLU E 1 35 ? 46.776 32.009 6.201 1.00 54.62 ? 31 GLU E OE1 1 ATOM 7771 O OE2 . GLU E 1 35 ? 47.961 31.215 7.916 1.00 58.03 ? 31 GLU E OE2 1 ATOM 7772 N N . THR E 1 36 ? 50.047 33.039 9.462 1.00 47.83 ? 32 THR E N 1 ATOM 7773 C CA . THR E 1 36 ? 51.195 32.483 10.134 1.00 45.47 ? 32 THR E CA 1 ATOM 7774 C C . THR E 1 36 ? 51.908 31.458 9.182 1.00 47.55 ? 32 THR E C 1 ATOM 7775 O O . THR E 1 36 ? 53.080 31.167 9.354 1.00 44.77 ? 32 THR E O 1 ATOM 7776 C CB . THR E 1 36 ? 50.598 31.842 11.394 1.00 45.62 ? 32 THR E CB 1 ATOM 7777 O OG1 . THR E 1 36 ? 51.120 32.444 12.554 1.00 52.40 ? 32 THR E OG1 1 ATOM 7778 C CG2 . THR E 1 36 ? 50.700 30.379 11.442 1.00 40.73 ? 32 THR E CG2 1 ATOM 7779 N N . VAL E 1 37 ? 51.166 30.925 8.191 1.00 44.71 ? 33 VAL E N 1 ATOM 7780 C CA . VAL E 1 37 ? 51.648 29.977 7.220 1.00 40.93 ? 33 VAL E CA 1 ATOM 7781 C C . VAL E 1 37 ? 51.818 30.625 5.848 1.00 44.44 ? 33 VAL E C 1 ATOM 7782 O O . VAL E 1 37 ? 50.854 31.010 5.218 1.00 48.84 ? 33 VAL E O 1 ATOM 7783 C CB . VAL E 1 37 ? 50.658 28.807 7.064 1.00 41.33 ? 33 VAL E CB 1 ATOM 7784 C CG1 . VAL E 1 37 ? 51.129 27.829 5.996 1.00 42.16 ? 33 VAL E CG1 1 ATOM 7785 C CG2 . VAL E 1 37 ? 50.465 28.062 8.378 1.00 40.89 ? 33 VAL E CG2 1 ATOM 7786 N N . GLU E 1 38 ? 53.053 30.688 5.360 1.00 47.33 ? 34 GLU E N 1 ATOM 7787 C CA . GLU E 1 38 ? 53.345 31.308 4.084 1.00 48.38 ? 34 GLU E CA 1 ATOM 7788 C C . GLU E 1 38 ? 52.906 30.396 2.929 1.00 50.14 ? 34 GLU E C 1 ATOM 7789 O O . GLU E 1 38 ? 53.191 29.189 2.945 1.00 51.82 ? 34 GLU E O 1 ATOM 7790 C CB . GLU E 1 38 ? 54.843 31.584 3.987 1.00 49.69 ? 34 GLU E CB 1 ATOM 7791 C CG . GLU E 1 38 ? 55.258 32.315 2.720 1.00 51.09 ? 34 GLU E CG 1 ATOM 7792 C CD . GLU E 1 38 ? 54.522 33.619 2.559 1.00 57.12 ? 34 GLU E CD 1 ATOM 7793 O OE1 . GLU E 1 38 ? 54.770 34.571 3.344 1.00 58.10 ? 34 GLU E OE1 1 ATOM 7794 O OE2 . GLU E 1 38 ? 53.667 33.676 1.649 1.00 57.31 ? 34 GLU E OE2 1 ATOM 7795 N N . ARG E 1 39 ? 52.185 30.971 1.968 1.00 46.49 ? 35 ARG E N 1 ATOM 7796 C CA . ARG E 1 39 ? 51.780 30.289 0.736 1.00 51.08 ? 35 ARG E CA 1 ATOM 7797 C C . ARG E 1 39 ? 52.316 31.015 -0.515 1.00 52.68 ? 35 ARG E C 1 ATOM 7798 O O . ARG E 1 39 ? 52.139 30.525 -1.615 1.00 50.17 ? 35 ARG E O 1 ATOM 7799 C CB . ARG E 1 39 ? 50.248 30.214 0.607 1.00 52.47 ? 35 ARG E CB 1 ATOM 7800 C CG . ARG E 1 39 ? 49.556 29.277 1.580 1.00 55.74 ? 35 ARG E CG 1 ATOM 7801 C CD . ARG E 1 39 ? 48.033 29.214 1.398 1.00 61.83 ? 35 ARG E CD 1 ATOM 7802 N NE . ARG E 1 39 ? 47.399 30.536 1.496 1.00 68.68 ? 35 ARG E NE 1 ATOM 7803 C CZ . ARG E 1 39 ? 47.083 31.164 2.632 1.00 66.29 ? 35 ARG E CZ 1 ATOM 7804 N NH1 . ARG E 1 39 ? 47.305 30.617 3.823 1.00 71.10 ? 35 ARG E NH1 1 ATOM 7805 N NH2 . ARG E 1 39 ? 46.532 32.358 2.569 1.00 65.79 ? 35 ARG E NH2 1 ATOM 7806 N N . THR E 1 40 ? 52.983 32.153 -0.317 1.00 53.27 ? 36 THR E N 1 ATOM 7807 C CA . THR E 1 40 ? 53.364 33.046 -1.392 1.00 62.49 ? 36 THR E CA 1 ATOM 7808 C C . THR E 1 40 ? 54.853 32.902 -1.788 1.00 64.52 ? 36 THR E C 1 ATOM 7809 O O . THR E 1 40 ? 55.765 32.869 -0.983 1.00 60.90 ? 36 THR E O 1 ATOM 7810 C CB . THR E 1 40 ? 52.952 34.509 -1.060 1.00 69.95 ? 36 THR E CB 1 ATOM 7811 O OG1 . THR E 1 40 ? 51.671 34.762 -1.651 1.00 64.52 ? 36 THR E OG1 1 ATOM 7812 C CG2 . THR E 1 40 ? 53.993 35.584 -1.548 1.00 69.06 ? 36 THR E CG2 1 ATOM 7813 N N . ASN E 1 41 ? 55.033 32.892 -3.086 1.00 70.92 ? 37 ASN E N 1 ATOM 7814 C CA . ASN E 1 41 ? 56.152 32.293 -3.733 1.00 69.20 ? 37 ASN E CA 1 ATOM 7815 C C . ASN E 1 41 ? 56.597 33.319 -4.773 1.00 67.14 ? 37 ASN E C 1 ATOM 7816 O O . ASN E 1 41 ? 55.780 33.960 -5.386 1.00 72.63 ? 37 ASN E O 1 ATOM 7817 C CB . ASN E 1 41 ? 55.593 31.006 -4.345 1.00 72.42 ? 37 ASN E CB 1 ATOM 7818 C CG . ASN E 1 41 ? 56.188 30.678 -5.652 1.00 78.10 ? 37 ASN E CG 1 ATOM 7819 O OD1 . ASN E 1 41 ? 55.496 30.596 -6.654 1.00 78.08 ? 37 ASN E OD1 1 ATOM 7820 N ND2 . ASN E 1 41 ? 57.497 30.488 -5.660 1.00 95.64 ? 37 ASN E ND2 1 ATOM 7821 N N . ILE E 1 42 ? 57.878 33.551 -4.926 1.00 68.87 ? 38 ILE E N 1 ATOM 7822 C CA . ILE E 1 42 ? 58.338 34.374 -6.039 1.00 69.42 ? 38 ILE E CA 1 ATOM 7823 C C . ILE E 1 42 ? 58.911 33.453 -7.085 1.00 63.12 ? 38 ILE E C 1 ATOM 7824 O O . ILE E 1 42 ? 59.857 32.726 -6.792 1.00 73.54 ? 38 ILE E O 1 ATOM 7825 C CB . ILE E 1 42 ? 59.422 35.346 -5.610 1.00 72.19 ? 38 ILE E CB 1 ATOM 7826 C CG1 . ILE E 1 42 ? 58.815 36.365 -4.671 1.00 75.29 ? 38 ILE E CG1 1 ATOM 7827 C CG2 . ILE E 1 42 ? 60.010 36.052 -6.830 1.00 73.32 ? 38 ILE E CG2 1 ATOM 7828 C CD1 . ILE E 1 42 ? 59.851 37.166 -3.933 1.00 77.50 ? 38 ILE E CD1 1 ATOM 7829 N N . PRO E 1 43 ? 58.375 33.472 -8.298 1.00 55.65 ? 39 PRO E N 1 ATOM 7830 C CA . PRO E 1 43 ? 58.706 32.401 -9.260 1.00 59.30 ? 39 PRO E CA 1 ATOM 7831 C C . PRO E 1 43 ? 60.049 32.613 -9.956 1.00 58.80 ? 39 PRO E C 1 ATOM 7832 O O . PRO E 1 43 ? 60.141 32.500 -11.166 1.00 62.87 ? 39 PRO E O 1 ATOM 7833 C CB . PRO E 1 43 ? 57.536 32.455 -10.252 1.00 56.29 ? 39 PRO E CB 1 ATOM 7834 C CG . PRO E 1 43 ? 57.058 33.852 -10.197 1.00 54.77 ? 39 PRO E CG 1 ATOM 7835 C CD . PRO E 1 43 ? 57.513 34.487 -8.896 1.00 53.87 ? 39 PRO E CD 1 ATOM 7836 N N . ARG E 1 44 ? 61.062 32.943 -9.169 1.00 61.60 ? 40 ARG E N 1 ATOM 7837 C CA . ARG E 1 44 ? 62.382 33.295 -9.653 1.00 65.94 ? 40 ARG E CA 1 ATOM 7838 C C . ARG E 1 44 ? 63.394 33.063 -8.532 1.00 58.87 ? 40 ARG E C 1 ATOM 7839 O O . ARG E 1 44 ? 63.050 33.039 -7.367 1.00 54.25 ? 40 ARG E O 1 ATOM 7840 C CB . ARG E 1 44 ? 62.416 34.763 -10.101 1.00 73.97 ? 40 ARG E CB 1 ATOM 7841 C CG . ARG E 1 44 ? 61.778 35.007 -11.462 1.00 84.07 ? 40 ARG E CG 1 ATOM 7842 C CD . ARG E 1 44 ? 61.807 36.473 -11.867 1.00 91.31 ? 40 ARG E CD 1 ATOM 7843 N NE . ARG E 1 44 ? 60.749 37.201 -11.152 1.00 103.44 ? 40 ARG E NE 1 ATOM 7844 C CZ . ARG E 1 44 ? 60.918 38.013 -10.098 1.00 95.85 ? 40 ARG E CZ 1 ATOM 7845 N NH1 . ARG E 1 44 ? 62.125 38.262 -9.604 1.00 99.68 ? 40 ARG E NH1 1 ATOM 7846 N NH2 . ARG E 1 44 ? 59.864 38.600 -9.546 1.00 75.56 ? 40 ARG E NH2 1 ATOM 7847 N N . ILE E 1 45 ? 64.646 32.881 -8.903 1.00 58.74 ? 41 ILE E N 1 ATOM 7848 C CA . ILE E 1 45 ? 65.704 32.728 -7.929 1.00 60.19 ? 41 ILE E CA 1 ATOM 7849 C C . ILE E 1 45 ? 66.253 34.119 -7.572 1.00 60.05 ? 41 ILE E C 1 ATOM 7850 O O . ILE E 1 45 ? 66.959 34.741 -8.351 1.00 70.74 ? 41 ILE E O 1 ATOM 7851 C CB . ILE E 1 45 ? 66.858 31.822 -8.449 1.00 58.81 ? 41 ILE E CB 1 ATOM 7852 C CG1 . ILE E 1 45 ? 66.352 30.475 -9.010 1.00 60.04 ? 41 ILE E CG1 1 ATOM 7853 C CG2 . ILE E 1 45 ? 67.887 31.586 -7.364 1.00 55.29 ? 41 ILE E CG2 1 ATOM 7854 C CD1 . ILE E 1 45 ? 65.811 29.502 -7.974 1.00 60.48 ? 41 ILE E CD1 1 ATOM 7855 N N . CYS E 1 46 ? 65.990 34.564 -6.363 1.00 59.67 ? 42 CYS E N 1 ATOM 7856 C CA . CYS E 1 46 ? 66.464 35.847 -5.931 1.00 61.53 ? 42 CYS E CA 1 ATOM 7857 C C . CYS E 1 46 ? 67.920 35.808 -5.478 1.00 59.99 ? 42 CYS E C 1 ATOM 7858 O O . CYS E 1 46 ? 68.221 35.395 -4.368 1.00 53.64 ? 42 CYS E O 1 ATOM 7859 C CB . CYS E 1 46 ? 65.540 36.389 -4.841 1.00 63.96 ? 42 CYS E CB 1 ATOM 7860 S SG . CYS E 1 46 ? 63.912 36.815 -5.546 1.00 76.54 ? 42 CYS E SG 1 ATOM 7861 N N . SER E 1 47 ? 68.813 36.269 -6.354 1.00 64.06 ? 43 SER E N 1 ATOM 7862 C CA . SER E 1 47 ? 70.261 36.121 -6.138 1.00 66.90 ? 43 SER E CA 1 ATOM 7863 C C . SER E 1 47 ? 71.039 37.380 -5.688 1.00 66.15 ? 43 SER E C 1 ATOM 7864 O O . SER E 1 47 ? 72.257 37.313 -5.521 1.00 70.66 ? 43 SER E O 1 ATOM 7865 C CB . SER E 1 47 ? 70.909 35.547 -7.407 1.00 68.98 ? 43 SER E CB 1 ATOM 7866 O OG . SER E 1 47 ? 70.749 36.436 -8.502 1.00 74.18 ? 43 SER E OG 1 ATOM 7867 N N . LYS E 1 48 ? 70.369 38.505 -5.490 1.00 67.24 ? 44 LYS E N 1 ATOM 7868 C CA . LYS E 1 48 ? 71.075 39.731 -5.079 1.00 70.38 ? 44 LYS E CA 1 ATOM 7869 C C . LYS E 1 48 ? 72.064 39.440 -3.996 1.00 69.53 ? 44 LYS E C 1 ATOM 7870 O O . LYS E 1 48 ? 71.723 38.823 -2.987 1.00 66.50 ? 44 LYS E O 1 ATOM 7871 C CB . LYS E 1 48 ? 70.169 40.822 -4.491 1.00 77.22 ? 44 LYS E CB 1 ATOM 7872 C CG . LYS E 1 48 ? 70.536 42.208 -4.973 1.00 84.30 ? 44 LYS E CG 1 ATOM 7873 C CD . LYS E 1 48 ? 69.771 43.289 -4.197 1.00 90.69 ? 44 LYS E CD 1 ATOM 7874 C CE . LYS E 1 48 ? 70.669 44.104 -3.248 1.00 92.94 ? 44 LYS E CE 1 ATOM 7875 N NZ . LYS E 1 48 ? 70.294 45.546 -3.273 1.00 97.40 ? 44 LYS E NZ 1 ATOM 7876 N N . GLY E 1 49 ? 73.272 39.947 -4.178 1.00 67.14 ? 45 GLY E N 1 ATOM 7877 C CA . GLY E 1 49 ? 74.271 39.887 -3.127 1.00 67.24 ? 45 GLY E CA 1 ATOM 7878 C C . GLY E 1 49 ? 75.046 38.598 -3.121 1.00 68.39 ? 45 GLY E C 1 ATOM 7879 O O . GLY E 1 49 ? 75.818 38.374 -2.199 1.00 62.33 ? 45 GLY E O 1 ATOM 7880 N N . LYS E 1 50 ? 74.865 37.776 -4.162 1.00 70.07 ? 46 LYS E N 1 ATOM 7881 C CA . LYS E 1 50 ? 75.459 36.443 -4.229 1.00 76.01 ? 46 LYS E CA 1 ATOM 7882 C C . LYS E 1 50 ? 76.009 36.101 -5.611 1.00 73.92 ? 46 LYS E C 1 ATOM 7883 O O . LYS E 1 50 ? 75.312 36.272 -6.618 1.00 72.27 ? 46 LYS E O 1 ATOM 7884 C CB . LYS E 1 50 ? 74.400 35.397 -3.892 1.00 78.50 ? 46 LYS E CB 1 ATOM 7885 C CG . LYS E 1 50 ? 73.961 35.347 -2.438 1.00 79.51 ? 46 LYS E CG 1 ATOM 7886 C CD . LYS E 1 50 ? 72.841 34.332 -2.280 1.00 78.77 ? 46 LYS E CD 1 ATOM 7887 C CE . LYS E 1 50 ? 72.566 33.969 -0.830 1.00 81.83 ? 46 LYS E CE 1 ATOM 7888 N NZ . LYS E 1 50 ? 71.257 34.505 -0.389 1.00 84.97 ? 46 LYS E NZ 1 ATOM 7889 N N . ARG E 1 51 ? 77.243 35.596 -5.665 1.00 69.18 ? 47 ARG E N 1 ATOM 7890 C CA . ARG E 1 51 ? 77.811 35.139 -6.940 1.00 71.59 ? 47 ARG E CA 1 ATOM 7891 C C . ARG E 1 51 ? 77.072 33.879 -7.329 1.00 66.14 ? 47 ARG E C 1 ATOM 7892 O O . ARG E 1 51 ? 77.020 32.915 -6.559 1.00 70.46 ? 47 ARG E O 1 ATOM 7893 C CB . ARG E 1 51 ? 79.282 34.759 -6.834 1.00 79.76 ? 47 ARG E CB 1 ATOM 7894 C CG . ARG E 1 51 ? 80.313 35.833 -6.545 1.00 88.33 ? 47 ARG E CG 1 ATOM 7895 C CD . ARG E 1 51 ? 81.689 35.147 -6.625 1.00 106.17 ? 47 ARG E CD 1 ATOM 7896 N NE . ARG E 1 51 ? 82.771 35.790 -5.881 1.00 116.14 ? 47 ARG E NE 1 ATOM 7897 C CZ . ARG E 1 51 ? 83.106 35.589 -4.595 1.00 113.47 ? 47 ARG E CZ 1 ATOM 7898 N NH1 . ARG E 1 51 ? 82.442 34.753 -3.796 1.00 109.25 ? 47 ARG E NH1 1 ATOM 7899 N NH2 . ARG E 1 51 ? 84.143 36.269 -4.092 1.00 117.58 ? 47 ARG E NH2 1 ATOM 7900 N N . THR E 1 52 ? 76.559 33.864 -8.540 1.00 60.21 ? 48 THR E N 1 ATOM 7901 C CA . THR E 1 52 ? 75.622 32.862 -8.938 1.00 64.25 ? 48 THR E CA 1 ATOM 7902 C C . THR E 1 52 ? 76.013 32.200 -10.248 1.00 67.14 ? 48 THR E C 1 ATOM 7903 O O . THR E 1 52 ? 76.229 32.870 -11.247 1.00 78.35 ? 48 THR E O 1 ATOM 7904 C CB . THR E 1 52 ? 74.262 33.516 -9.078 1.00 65.05 ? 48 THR E CB 1 ATOM 7905 O OG1 . THR E 1 52 ? 73.919 34.103 -7.808 1.00 69.57 ? 48 THR E OG1 1 ATOM 7906 C CG2 . THR E 1 52 ? 73.204 32.509 -9.488 1.00 65.54 ? 48 THR E CG2 1 ATOM 7907 N N . VAL E 1 53 ? 76.078 30.871 -10.227 1.00 63.00 ? 49 VAL E N 1 ATOM 7908 C CA . VAL E 1 53 ? 76.395 30.067 -11.397 1.00 57.31 ? 49 VAL E CA 1 ATOM 7909 C C . VAL E 1 53 ? 75.201 29.218 -11.801 1.00 56.02 ? 49 VAL E C 1 ATOM 7910 O O . VAL E 1 53 ? 74.719 28.414 -11.001 1.00 57.06 ? 49 VAL E O 1 ATOM 7911 C CB . VAL E 1 53 ? 77.531 29.134 -11.070 1.00 60.35 ? 49 VAL E CB 1 ATOM 7912 C CG1 . VAL E 1 53 ? 77.661 28.052 -12.125 1.00 62.96 ? 49 VAL E CG1 1 ATOM 7913 C CG2 . VAL E 1 53 ? 78.818 29.934 -10.944 1.00 64.60 ? 49 VAL E CG2 1 ATOM 7914 N N . ASP E 1 54 ? 74.706 29.433 -13.017 1.00 55.05 ? 50 ASP E N 1 ATOM 7915 C CA . ASP E 1 54 ? 73.620 28.664 -13.562 1.00 54.13 ? 50 ASP E CA 1 ATOM 7916 C C . ASP E 1 54 ? 74.247 27.657 -14.523 1.00 55.54 ? 50 ASP E C 1 ATOM 7917 O O . ASP E 1 54 ? 74.578 27.991 -15.641 1.00 60.54 ? 50 ASP E O 1 ATOM 7918 C CB . ASP E 1 54 ? 72.591 29.562 -14.268 1.00 53.85 ? 50 ASP E CB 1 ATOM 7919 C CG . ASP E 1 54 ? 71.457 28.759 -14.940 1.00 56.48 ? 50 ASP E CG 1 ATOM 7920 O OD1 . ASP E 1 54 ? 71.479 27.512 -14.821 1.00 53.57 ? 50 ASP E OD1 1 ATOM 7921 O OD2 . ASP E 1 54 ? 70.506 29.371 -15.534 1.00 54.58 ? 50 ASP E OD2 1 ATOM 7922 N N . LEU E 1 55 ? 74.329 26.406 -14.079 1.00 54.19 ? 51 LEU E N 1 ATOM 7923 C CA . LEU E 1 55 ? 75.016 25.361 -14.803 1.00 50.15 ? 51 LEU E CA 1 ATOM 7924 C C . LEU E 1 55 ? 74.333 24.927 -16.083 1.00 48.56 ? 51 LEU E C 1 ATOM 7925 O O . LEU E 1 55 ? 74.945 24.268 -16.925 1.00 46.53 ? 51 LEU E O 1 ATOM 7926 C CB . LEU E 1 55 ? 75.203 24.143 -13.896 1.00 49.36 ? 51 LEU E CB 1 ATOM 7927 C CG . LEU E 1 55 ? 76.165 24.393 -12.717 1.00 52.91 ? 51 LEU E CG 1 ATOM 7928 C CD1 . LEU E 1 55 ? 76.095 23.211 -11.760 1.00 53.11 ? 51 LEU E CD1 1 ATOM 7929 C CD2 . LEU E 1 55 ? 77.628 24.609 -13.143 1.00 52.97 ? 51 LEU E CD2 1 ATOM 7930 N N . GLY E 1 56 ? 73.069 25.255 -16.227 1.00 48.50 ? 52 GLY E N 1 ATOM 7931 C CA . GLY E 1 56 ? 72.345 24.915 -17.434 1.00 56.69 ? 52 GLY E CA 1 ATOM 7932 C C . GLY E 1 56 ? 72.582 23.501 -17.966 1.00 62.14 ? 52 GLY E C 1 ATOM 7933 O O . GLY E 1 56 ? 72.160 22.516 -17.335 1.00 72.69 ? 52 GLY E O 1 ATOM 7934 N N . GLN E 1 57 ? 73.209 23.412 -19.150 1.00 64.92 ? 53 GLN E N 1 ATOM 7935 C CA . GLN E 1 57 ? 73.489 22.124 -19.813 1.00 65.75 ? 53 GLN E CA 1 ATOM 7936 C C . GLN E 1 57 ? 74.494 21.268 -19.050 1.00 60.45 ? 53 GLN E C 1 ATOM 7937 O O . GLN E 1 57 ? 74.572 20.054 -19.276 1.00 60.94 ? 53 GLN E O 1 ATOM 7938 C CB . GLN E 1 57 ? 74.068 22.368 -21.202 1.00 73.90 ? 53 GLN E CB 1 ATOM 7939 C CG . GLN E 1 57 ? 73.128 22.980 -22.218 1.00 81.44 ? 53 GLN E CG 1 ATOM 7940 C CD . GLN E 1 57 ? 72.242 21.939 -22.873 1.00 87.74 ? 53 GLN E CD 1 ATOM 7941 O OE1 . GLN E 1 57 ? 71.658 21.085 -22.197 1.00 87.55 ? 53 GLN E OE1 1 ATOM 7942 N NE2 . GLN E 1 57 ? 72.110 22.026 -24.192 1.00 91.74 ? 53 GLN E NE2 1 ATOM 7943 N N . CYS E 1 58 ? 75.273 21.907 -18.175 1.00 52.95 ? 54 CYS E N 1 ATOM 7944 C CA . CYS E 1 58 ? 76.384 21.255 -17.488 1.00 53.63 ? 54 CYS E CA 1 ATOM 7945 C C . CYS E 1 58 ? 75.969 20.594 -16.161 1.00 54.83 ? 54 CYS E C 1 ATOM 7946 O O . CYS E 1 58 ? 75.450 21.236 -15.270 1.00 53.62 ? 54 CYS E O 1 ATOM 7947 C CB . CYS E 1 58 ? 77.471 22.275 -17.210 1.00 51.65 ? 54 CYS E CB 1 ATOM 7948 S SG . CYS E 1 58 ? 78.794 21.682 -16.142 1.00 57.33 ? 54 CYS E SG 1 ATOM 7949 N N . GLY E 1 59 ? 76.213 19.302 -16.040 1.00 60.88 ? 55 GLY E N 1 ATOM 7950 C CA . GLY E 1 59 ? 75.981 18.604 -14.785 1.00 60.11 ? 55 GLY E CA 1 ATOM 7951 C C . GLY E 1 59 ? 77.023 18.967 -13.766 1.00 58.08 ? 55 GLY E C 1 ATOM 7952 O O . GLY E 1 59 ? 78.180 19.194 -14.116 1.00 66.95 ? 55 GLY E O 1 ATOM 7953 N N . LEU E 1 60 ? 76.626 19.020 -12.502 1.00 57.71 ? 56 LEU E N 1 ATOM 7954 C CA . LEU E 1 60 ? 77.547 19.451 -11.458 1.00 50.92 ? 56 LEU E CA 1 ATOM 7955 C C . LEU E 1 60 ? 78.823 18.612 -11.439 1.00 48.26 ? 56 LEU E C 1 ATOM 7956 O O . LEU E 1 60 ? 79.905 19.161 -11.341 1.00 46.73 ? 56 LEU E O 1 ATOM 7957 C CB . LEU E 1 60 ? 76.881 19.418 -10.102 1.00 47.83 ? 56 LEU E CB 1 ATOM 7958 C CG . LEU E 1 60 ? 77.713 19.914 -8.924 1.00 49.76 ? 56 LEU E CG 1 ATOM 7959 C CD1 . LEU E 1 60 ? 78.250 21.302 -9.117 1.00 50.34 ? 56 LEU E CD1 1 ATOM 7960 C CD2 . LEU E 1 60 ? 76.846 19.906 -7.686 1.00 54.38 ? 56 LEU E CD2 1 ATOM 7961 N N . LEU E 1 61 ? 78.695 17.296 -11.555 1.00 46.80 ? 57 LEU E N 1 ATOM 7962 C CA . LEU E 1 61 ? 79.857 16.427 -11.431 1.00 49.43 ? 57 LEU E CA 1 ATOM 7963 C C . LEU E 1 61 ? 80.755 16.558 -12.660 1.00 49.58 ? 57 LEU E C 1 ATOM 7964 O O . LEU E 1 61 ? 81.977 16.392 -12.583 1.00 51.97 ? 57 LEU E O 1 ATOM 7965 C CB . LEU E 1 61 ? 79.439 14.968 -11.236 1.00 49.81 ? 57 LEU E CB 1 ATOM 7966 C CG . LEU E 1 61 ? 78.534 14.669 -10.022 1.00 49.31 ? 57 LEU E CG 1 ATOM 7967 C CD1 . LEU E 1 61 ? 78.313 13.186 -9.951 1.00 52.70 ? 57 LEU E CD1 1 ATOM 7968 C CD2 . LEU E 1 61 ? 79.133 15.147 -8.709 1.00 47.57 ? 57 LEU E CD2 1 ATOM 7969 N N . GLY E 1 62 ? 80.134 16.905 -13.778 1.00 49.54 ? 58 GLY E N 1 ATOM 7970 C CA . GLY E 1 62 ? 80.826 17.270 -15.006 1.00 48.18 ? 58 GLY E CA 1 ATOM 7971 C C . GLY E 1 62 ? 81.830 18.407 -14.889 1.00 46.47 ? 58 GLY E C 1 ATOM 7972 O O . GLY E 1 62 ? 82.752 18.469 -15.664 1.00 44.54 ? 58 GLY E O 1 ATOM 7973 N N . THR E 1 63 ? 81.698 19.275 -13.894 1.00 45.48 ? 59 THR E N 1 ATOM 7974 C CA . THR E 1 63 ? 82.669 20.327 -13.732 1.00 44.16 ? 59 THR E CA 1 ATOM 7975 C C . THR E 1 63 ? 84.033 19.823 -13.356 1.00 44.73 ? 59 THR E C 1 ATOM 7976 O O . THR E 1 63 ? 85.002 20.539 -13.476 1.00 52.38 ? 59 THR E O 1 ATOM 7977 C CB . THR E 1 63 ? 82.243 21.373 -12.673 1.00 46.19 ? 59 THR E CB 1 ATOM 7978 O OG1 . THR E 1 63 ? 82.243 20.803 -11.353 1.00 45.58 ? 59 THR E OG1 1 ATOM 7979 C CG2 . THR E 1 63 ? 80.896 21.920 -13.019 1.00 48.30 ? 59 THR E CG2 1 ATOM 7980 N N . ILE E 1 64 ? 84.094 18.619 -12.825 1.00 49.10 ? 60 ILE E N 1 ATOM 7981 C CA . ILE E 1 64 ? 85.328 17.982 -12.357 1.00 48.12 ? 60 ILE E CA 1 ATOM 7982 C C . ILE E 1 64 ? 86.001 17.214 -13.470 1.00 49.94 ? 60 ILE E C 1 ATOM 7983 O O . ILE E 1 64 ? 87.225 17.158 -13.519 1.00 60.56 ? 60 ILE E O 1 ATOM 7984 C CB . ILE E 1 64 ? 85.012 16.967 -11.249 1.00 46.24 ? 60 ILE E CB 1 ATOM 7985 C CG1 . ILE E 1 64 ? 84.242 17.615 -10.114 1.00 46.77 ? 60 ILE E CG1 1 ATOM 7986 C CG2 . ILE E 1 64 ? 86.270 16.374 -10.689 1.00 48.45 ? 60 ILE E CG2 1 ATOM 7987 C CD1 . ILE E 1 64 ? 84.957 18.787 -9.486 1.00 47.59 ? 60 ILE E CD1 1 ATOM 7988 N N . THR E 1 65 ? 85.211 16.613 -14.341 1.00 48.02 ? 61 THR E N 1 ATOM 7989 C CA . THR E 1 65 ? 85.742 15.850 -15.436 1.00 51.40 ? 61 THR E CA 1 ATOM 7990 C C . THR E 1 65 ? 85.832 16.632 -16.751 1.00 52.72 ? 61 THR E C 1 ATOM 7991 O O . THR E 1 65 ? 86.777 16.458 -17.522 1.00 50.44 ? 61 THR E O 1 ATOM 7992 C CB . THR E 1 65 ? 84.931 14.588 -15.627 1.00 51.61 ? 61 THR E CB 1 ATOM 7993 O OG1 . THR E 1 65 ? 83.540 14.907 -15.738 1.00 52.03 ? 61 THR E OG1 1 ATOM 7994 C CG2 . THR E 1 65 ? 85.145 13.711 -14.425 1.00 53.30 ? 61 THR E CG2 1 ATOM 7995 N N . GLY E 1 66 ? 84.859 17.499 -17.007 1.00 52.44 ? 62 GLY E N 1 ATOM 7996 C CA . GLY E 1 66 ? 84.934 18.431 -18.126 1.00 49.79 ? 62 GLY E CA 1 ATOM 7997 C C . GLY E 1 66 ? 84.497 17.917 -19.482 1.00 51.28 ? 62 GLY E C 1 ATOM 7998 O O . GLY E 1 66 ? 85.247 18.005 -20.448 1.00 53.81 ? 62 GLY E O 1 ATOM 7999 N N . PRO E 1 67 ? 83.276 17.393 -19.576 1.00 52.82 ? 63 PRO E N 1 ATOM 8000 C CA . PRO E 1 67 ? 82.733 17.184 -20.896 1.00 54.07 ? 63 PRO E CA 1 ATOM 8001 C C . PRO E 1 67 ? 82.468 18.558 -21.495 1.00 55.20 ? 63 PRO E C 1 ATOM 8002 O O . PRO E 1 67 ? 82.543 19.540 -20.766 1.00 56.30 ? 63 PRO E O 1 ATOM 8003 C CB . PRO E 1 67 ? 81.449 16.398 -20.648 1.00 51.38 ? 63 PRO E CB 1 ATOM 8004 C CG . PRO E 1 67 ? 81.044 16.775 -19.289 1.00 54.94 ? 63 PRO E CG 1 ATOM 8005 C CD . PRO E 1 67 ? 82.313 17.041 -18.521 1.00 56.09 ? 63 PRO E CD 1 ATOM 8006 N N . PRO E 1 68 ? 82.202 18.638 -22.821 1.00 56.30 ? 64 PRO E N 1 ATOM 8007 C CA . PRO E 1 68 ? 82.078 19.922 -23.524 1.00 55.80 ? 64 PRO E CA 1 ATOM 8008 C C . PRO E 1 68 ? 81.136 20.921 -22.877 1.00 53.92 ? 64 PRO E C 1 ATOM 8009 O O . PRO E 1 68 ? 81.502 22.087 -22.700 1.00 57.06 ? 64 PRO E O 1 ATOM 8010 C CB . PRO E 1 68 ? 81.568 19.516 -24.892 1.00 57.37 ? 64 PRO E CB 1 ATOM 8011 C CG . PRO E 1 68 ? 82.079 18.128 -25.101 1.00 55.95 ? 64 PRO E CG 1 ATOM 8012 C CD . PRO E 1 68 ? 82.074 17.493 -23.745 1.00 55.25 ? 64 PRO E CD 1 ATOM 8013 N N . GLN E 1 69 ? 79.953 20.461 -22.481 1.00 55.96 ? 65 GLN E N 1 ATOM 8014 C CA . GLN E 1 69 ? 78.968 21.326 -21.763 1.00 53.88 ? 65 GLN E CA 1 ATOM 8015 C C . GLN E 1 69 ? 79.507 22.050 -20.552 1.00 50.64 ? 65 GLN E C 1 ATOM 8016 O O . GLN E 1 69 ? 78.905 22.996 -20.099 1.00 51.29 ? 65 GLN E O 1 ATOM 8017 C CB . GLN E 1 69 ? 77.796 20.532 -21.212 1.00 55.53 ? 65 GLN E CB 1 ATOM 8018 C CG . GLN E 1 69 ? 77.301 19.395 -22.051 1.00 55.65 ? 65 GLN E CG 1 ATOM 8019 C CD . GLN E 1 69 ? 78.020 18.122 -21.700 1.00 53.79 ? 65 GLN E CD 1 ATOM 8020 O OE1 . GLN E 1 69 ? 78.854 17.667 -22.470 1.00 55.07 ? 65 GLN E OE1 1 ATOM 8021 N NE2 . GLN E 1 69 ? 77.675 17.520 -20.557 1.00 52.42 ? 65 GLN E NE2 1 ATOM 8022 N N . CYS E 1 70 ? 80.587 21.564 -19.975 1.00 50.68 ? 66 CYS E N 1 ATOM 8023 C CA . CYS E 1 70 ? 81.048 22.118 -18.747 1.00 52.11 ? 66 CYS E CA 1 ATOM 8024 C C . CYS E 1 70 ? 82.289 22.968 -18.927 1.00 56.51 ? 66 CYS E C 1 ATOM 8025 O O . CYS E 1 70 ? 82.836 23.437 -17.921 1.00 56.14 ? 66 CYS E O 1 ATOM 8026 C CB . CYS E 1 70 ? 81.245 20.985 -17.725 1.00 52.67 ? 66 CYS E CB 1 ATOM 8027 S SG . CYS E 1 70 ? 79.682 20.175 -17.229 1.00 57.21 ? 66 CYS E SG 1 ATOM 8028 N N . ASP E 1 71 ? 82.713 23.212 -20.180 1.00 60.18 ? 67 ASP E N 1 ATOM 8029 C CA . ASP E 1 71 ? 83.964 23.992 -20.446 1.00 65.06 ? 67 ASP E CA 1 ATOM 8030 C C . ASP E 1 71 ? 84.079 25.354 -19.691 1.00 64.54 ? 67 ASP E C 1 ATOM 8031 O O . ASP E 1 71 ? 85.142 25.697 -19.167 1.00 57.17 ? 67 ASP E O 1 ATOM 8032 C CB . ASP E 1 71 ? 84.152 24.220 -21.950 1.00 67.70 ? 67 ASP E CB 1 ATOM 8033 C CG . ASP E 1 71 ? 84.641 22.965 -22.697 1.00 74.73 ? 67 ASP E CG 1 ATOM 8034 O OD1 . ASP E 1 71 ? 85.066 21.966 -22.072 1.00 74.95 ? 67 ASP E OD1 1 ATOM 8035 O OD2 . ASP E 1 71 ? 84.594 22.977 -23.950 1.00 77.12 ? 67 ASP E OD2 1 ATOM 8036 N N . GLN E 1 72 ? 82.988 26.125 -19.649 1.00 63.29 ? 68 GLN E N 1 ATOM 8037 C CA . GLN E 1 72 ? 82.955 27.411 -18.911 1.00 64.16 ? 68 GLN E CA 1 ATOM 8038 C C . GLN E 1 72 ? 83.135 27.246 -17.430 1.00 60.44 ? 68 GLN E C 1 ATOM 8039 O O . GLN E 1 72 ? 83.423 28.218 -16.748 1.00 67.28 ? 68 GLN E O 1 ATOM 8040 C CB . GLN E 1 72 ? 81.605 28.141 -19.043 1.00 65.23 ? 68 GLN E CB 1 ATOM 8041 C CG . GLN E 1 72 ? 80.817 27.902 -20.310 1.00 66.22 ? 68 GLN E CG 1 ATOM 8042 C CD . GLN E 1 72 ? 80.067 26.586 -20.318 1.00 61.40 ? 68 GLN E CD 1 ATOM 8043 O OE1 . GLN E 1 72 ? 80.668 25.507 -20.466 1.00 62.97 ? 68 GLN E OE1 1 ATOM 8044 N NE2 . GLN E 1 72 ? 78.752 26.666 -20.213 1.00 57.52 ? 68 GLN E NE2 1 ATOM 8045 N N . PHE E 1 73 ? 82.856 26.056 -16.915 1.00 56.57 ? 69 PHE E N 1 ATOM 8046 C CA . PHE E 1 73 ? 82.737 25.899 -15.471 1.00 56.75 ? 69 PHE E CA 1 ATOM 8047 C C . PHE E 1 73 ? 83.843 25.084 -14.837 1.00 52.89 ? 69 PHE E C 1 ATOM 8048 O O . PHE E 1 73 ? 83.768 24.814 -13.641 1.00 46.28 ? 69 PHE E O 1 ATOM 8049 C CB . PHE E 1 73 ? 81.407 25.282 -15.114 1.00 53.95 ? 69 PHE E CB 1 ATOM 8050 C CG . PHE E 1 73 ? 80.250 26.043 -15.627 1.00 56.06 ? 69 PHE E CG 1 ATOM 8051 C CD1 . PHE E 1 73 ? 80.055 27.362 -15.249 1.00 59.67 ? 69 PHE E CD1 1 ATOM 8052 C CD2 . PHE E 1 73 ? 79.323 25.440 -16.466 1.00 59.37 ? 69 PHE E CD2 1 ATOM 8053 C CE1 . PHE E 1 73 ? 78.963 28.084 -15.715 1.00 59.59 ? 69 PHE E CE1 1 ATOM 8054 C CE2 . PHE E 1 73 ? 78.224 26.152 -16.939 1.00 58.94 ? 69 PHE E CE2 1 ATOM 8055 C CZ . PHE E 1 73 ? 78.049 27.476 -16.569 1.00 57.47 ? 69 PHE E CZ 1 ATOM 8056 N N . LEU E 1 74 ? 84.894 24.755 -15.599 1.00 51.87 ? 70 LEU E N 1 ATOM 8057 C CA . LEU E 1 74 ? 85.999 23.962 -15.040 1.00 51.91 ? 70 LEU E CA 1 ATOM 8058 C C . LEU E 1 74 ? 86.672 24.544 -13.781 1.00 48.91 ? 70 LEU E C 1 ATOM 8059 O O . LEU E 1 74 ? 87.283 23.823 -13.039 1.00 46.96 ? 70 LEU E O 1 ATOM 8060 C CB . LEU E 1 74 ? 87.062 23.690 -16.088 1.00 53.58 ? 70 LEU E CB 1 ATOM 8061 C CG . LEU E 1 74 ? 86.638 22.957 -17.377 1.00 57.46 ? 70 LEU E CG 1 ATOM 8062 C CD1 . LEU E 1 74 ? 87.843 22.823 -18.311 1.00 52.30 ? 70 LEU E CD1 1 ATOM 8063 C CD2 . LEU E 1 74 ? 86.025 21.592 -17.102 1.00 56.38 ? 70 LEU E CD2 1 ATOM 8064 N N . GLU E 1 75 ? 86.587 25.833 -13.555 1.00 53.64 ? 71 GLU E N 1 ATOM 8065 C CA . GLU E 1 75 ? 87.183 26.415 -12.367 1.00 59.77 ? 71 GLU E CA 1 ATOM 8066 C C . GLU E 1 75 ? 86.213 27.408 -11.787 1.00 60.21 ? 71 GLU E C 1 ATOM 8067 O O . GLU E 1 75 ? 86.606 28.453 -11.257 1.00 68.98 ? 71 GLU E O 1 ATOM 8068 C CB . GLU E 1 75 ? 88.554 27.073 -12.684 1.00 62.97 ? 71 GLU E CB 1 ATOM 8069 C CG . GLU E 1 75 ? 89.713 26.087 -12.620 1.00 67.61 ? 71 GLU E CG 1 ATOM 8070 C CD . GLU E 1 75 ? 91.087 26.644 -13.024 1.00 70.63 ? 71 GLU E CD 1 ATOM 8071 O OE1 . GLU E 1 75 ? 91.971 26.703 -12.133 1.00 70.12 ? 71 GLU E OE1 1 ATOM 8072 O OE2 . GLU E 1 75 ? 91.315 26.958 -14.223 1.00 65.70 ? 71 GLU E OE2 1 ATOM 8073 N N . PHE E 1 76 ? 84.938 27.089 -11.871 1.00 54.85 ? 72 PHE E N 1 ATOM 8074 C CA . PHE E 1 76 ? 83.931 28.055 -11.464 1.00 57.42 ? 72 PHE E CA 1 ATOM 8075 C C . PHE E 1 76 ? 83.994 28.402 -9.974 1.00 57.47 ? 72 PHE E C 1 ATOM 8076 O O . PHE E 1 76 ? 84.600 27.709 -9.157 1.00 57.89 ? 72 PHE E O 1 ATOM 8077 C CB . PHE E 1 76 ? 82.548 27.553 -11.779 1.00 57.60 ? 72 PHE E CB 1 ATOM 8078 C CG . PHE E 1 76 ? 82.017 26.556 -10.779 1.00 59.42 ? 72 PHE E CG 1 ATOM 8079 C CD1 . PHE E 1 76 ? 81.261 26.968 -9.701 1.00 62.07 ? 72 PHE E CD1 1 ATOM 8080 C CD2 . PHE E 1 76 ? 82.228 25.199 -10.956 1.00 54.25 ? 72 PHE E CD2 1 ATOM 8081 C CE1 . PHE E 1 76 ? 80.728 26.049 -8.811 1.00 55.65 ? 72 PHE E CE1 1 ATOM 8082 C CE2 . PHE E 1 76 ? 81.702 24.287 -10.095 1.00 55.72 ? 72 PHE E CE2 1 ATOM 8083 C CZ . PHE E 1 76 ? 80.955 24.711 -9.007 1.00 56.71 ? 72 PHE E CZ 1 ATOM 8084 N N . SER E 1 77 ? 83.344 29.499 -9.658 1.00 60.26 ? 73 SER E N 1 ATOM 8085 C CA . SER E 1 77 ? 83.445 30.149 -8.369 1.00 60.97 ? 73 SER E CA 1 ATOM 8086 C C . SER E 1 77 ? 82.080 30.751 -8.055 1.00 59.94 ? 73 SER E C 1 ATOM 8087 O O . SER E 1 77 ? 81.520 31.481 -8.891 1.00 54.46 ? 73 SER E O 1 ATOM 8088 C CB . SER E 1 77 ? 84.492 31.263 -8.450 1.00 64.57 ? 73 SER E CB 1 ATOM 8089 O OG . SER E 1 77 ? 84.748 31.820 -7.177 1.00 68.54 ? 73 SER E OG 1 ATOM 8090 N N . ALA E 1 78 ? 81.538 30.455 -6.878 1.00 57.81 ? 74 ALA E N 1 ATOM 8091 C CA . ALA E 1 78 ? 80.172 30.844 -6.584 1.00 58.16 ? 74 ALA E CA 1 ATOM 8092 C C . ALA E 1 78 ? 79.819 30.843 -5.124 1.00 59.84 ? 74 ALA E C 1 ATOM 8093 O O . ALA E 1 78 ? 80.464 30.195 -4.317 1.00 56.94 ? 74 ALA E O 1 ATOM 8094 C CB . ALA E 1 78 ? 79.230 29.919 -7.324 1.00 59.27 ? 74 ALA E CB 1 ATOM 8095 N N . ASP E 1 79 ? 78.754 31.574 -4.805 1.00 68.97 ? 75 ASP E N 1 ATOM 8096 C CA . ASP E 1 79 ? 78.094 31.534 -3.487 1.00 63.65 ? 75 ASP E CA 1 ATOM 8097 C C . ASP E 1 79 ? 76.830 30.663 -3.607 1.00 61.06 ? 75 ASP E C 1 ATOM 8098 O O . ASP E 1 79 ? 76.497 29.856 -2.719 1.00 53.36 ? 75 ASP E O 1 ATOM 8099 C CB . ASP E 1 79 ? 77.691 32.943 -3.053 1.00 68.27 ? 75 ASP E CB 1 ATOM 8100 C CG . ASP E 1 79 ? 78.875 33.882 -2.875 1.00 77.29 ? 75 ASP E CG 1 ATOM 8101 O OD1 . ASP E 1 79 ? 79.784 33.574 -2.066 1.00 82.92 ? 75 ASP E OD1 1 ATOM 8102 O OD2 . ASP E 1 79 ? 78.874 34.946 -3.544 1.00 85.31 ? 75 ASP E OD2 1 ATOM 8103 N N . LEU E 1 80 ? 76.130 30.841 -4.723 1.00 52.56 ? 76 LEU E N 1 ATOM 8104 C CA . LEU E 1 80 ? 74.941 30.086 -5.016 1.00 53.26 ? 76 LEU E CA 1 ATOM 8105 C C . LEU E 1 80 ? 75.123 29.323 -6.335 1.00 55.89 ? 76 LEU E C 1 ATOM 8106 O O . LEU E 1 80 ? 75.468 29.925 -7.380 1.00 58.78 ? 76 LEU E O 1 ATOM 8107 C CB . LEU E 1 80 ? 73.776 31.058 -5.130 1.00 56.30 ? 76 LEU E CB 1 ATOM 8108 C CG . LEU E 1 80 ? 72.415 30.515 -5.532 1.00 58.04 ? 76 LEU E CG 1 ATOM 8109 C CD1 . LEU E 1 80 ? 71.893 29.614 -4.426 1.00 60.46 ? 76 LEU E CD1 1 ATOM 8110 C CD2 . LEU E 1 80 ? 71.442 31.651 -5.790 1.00 58.35 ? 76 LEU E CD2 1 ATOM 8111 N N . ILE E 1 81 ? 74.869 28.014 -6.286 1.00 49.41 ? 77 ILE E N 1 ATOM 8112 C CA . ILE E 1 81 ? 75.008 27.129 -7.429 1.00 45.73 ? 77 ILE E CA 1 ATOM 8113 C C . ILE E 1 81 ? 73.653 26.564 -7.795 1.00 46.50 ? 77 ILE E C 1 ATOM 8114 O O . ILE E 1 81 ? 72.979 25.992 -6.946 1.00 47.09 ? 77 ILE E O 1 ATOM 8115 C CB . ILE E 1 81 ? 75.899 25.936 -7.069 1.00 44.38 ? 77 ILE E CB 1 ATOM 8116 C CG1 . ILE E 1 81 ? 77.304 26.393 -6.757 1.00 46.40 ? 77 ILE E CG1 1 ATOM 8117 C CG2 . ILE E 1 81 ? 75.970 24.944 -8.196 1.00 43.27 ? 77 ILE E CG2 1 ATOM 8118 C CD1 . ILE E 1 81 ? 78.176 25.305 -6.163 1.00 47.76 ? 77 ILE E CD1 1 ATOM 8119 N N . ILE E 1 82 ? 73.288 26.668 -9.064 1.00 45.54 ? 78 ILE E N 1 ATOM 8120 C CA . ILE E 1 82 ? 72.012 26.193 -9.548 1.00 48.50 ? 78 ILE E CA 1 ATOM 8121 C C . ILE E 1 82 ? 72.153 25.059 -10.553 1.00 49.10 ? 78 ILE E C 1 ATOM 8122 O O . ILE E 1 82 ? 72.690 25.233 -11.640 1.00 56.88 ? 78 ILE E O 1 ATOM 8123 C CB . ILE E 1 82 ? 71.268 27.353 -10.233 1.00 51.52 ? 78 ILE E CB 1 ATOM 8124 C CG1 . ILE E 1 82 ? 71.093 28.507 -9.255 1.00 56.18 ? 78 ILE E CG1 1 ATOM 8125 C CG2 . ILE E 1 82 ? 69.903 26.914 -10.734 1.00 51.76 ? 78 ILE E CG2 1 ATOM 8126 C CD1 . ILE E 1 82 ? 70.847 29.819 -9.948 1.00 61.52 ? 78 ILE E CD1 1 ATOM 8127 N N . GLU E 1 83 ? 71.624 23.907 -10.216 1.00 48.61 ? 79 GLU E N 1 ATOM 8128 C CA . GLU E 1 83 ? 71.604 22.801 -11.119 1.00 46.43 ? 79 GLU E CA 1 ATOM 8129 C C . GLU E 1 83 ? 70.284 22.834 -11.883 1.00 47.97 ? 79 GLU E C 1 ATOM 8130 O O . GLU E 1 83 ? 69.267 23.240 -11.332 1.00 55.64 ? 79 GLU E O 1 ATOM 8131 C CB . GLU E 1 83 ? 71.650 21.497 -10.331 1.00 51.50 ? 79 GLU E CB 1 ATOM 8132 C CG . GLU E 1 83 ? 72.945 21.134 -9.611 1.00 55.54 ? 79 GLU E CG 1 ATOM 8133 C CD . GLU E 1 83 ? 72.780 19.858 -8.779 1.00 61.59 ? 79 GLU E CD 1 ATOM 8134 O OE1 . GLU E 1 83 ? 73.122 18.772 -9.312 1.00 65.22 ? 79 GLU E OE1 1 ATOM 8135 O OE2 . GLU E 1 83 ? 72.243 19.927 -7.620 1.00 64.80 ? 79 GLU E OE2 1 ATOM 8136 N N . ARG E 1 84 ? 70.262 22.272 -13.077 1.00 45.56 ? 80 ARG E N 1 ATOM 8137 C CA . ARG E 1 84 ? 69.074 22.230 -13.894 1.00 49.78 ? 80 ARG E CA 1 ATOM 8138 C C . ARG E 1 84 ? 68.774 20.828 -14.380 1.00 51.54 ? 80 ARG E C 1 ATOM 8139 O O . ARG E 1 84 ? 69.669 20.010 -14.428 1.00 58.03 ? 80 ARG E O 1 ATOM 8140 C CB . ARG E 1 84 ? 69.278 23.105 -15.105 1.00 52.83 ? 80 ARG E CB 1 ATOM 8141 C CG . ARG E 1 84 ? 69.611 24.542 -14.760 1.00 52.99 ? 80 ARG E CG 1 ATOM 8142 C CD . ARG E 1 84 ? 68.367 25.307 -14.385 1.00 59.45 ? 80 ARG E CD 1 ATOM 8143 N NE . ARG E 1 84 ? 68.665 26.722 -14.209 1.00 63.91 ? 80 ARG E NE 1 ATOM 8144 C CZ . ARG E 1 84 ? 67.820 27.616 -13.699 1.00 64.21 ? 80 ARG E CZ 1 ATOM 8145 N NH1 . ARG E 1 84 ? 66.606 27.254 -13.306 1.00 62.95 ? 80 ARG E NH1 1 ATOM 8146 N NH2 . ARG E 1 84 ? 68.198 28.884 -13.586 1.00 61.59 ? 80 ARG E NH2 1 ATOM 8147 N N . ARG E 1 85 ? 67.529 20.582 -14.790 1.00 51.92 ? 81 ARG E N 1 ATOM 8148 C CA . ARG E 1 85 ? 67.089 19.245 -15.156 1.00 56.64 ? 81 ARG E CA 1 ATOM 8149 C C . ARG E 1 85 ? 67.858 18.661 -16.360 1.00 55.03 ? 81 ARG E C 1 ATOM 8150 O O . ARG E 1 85 ? 68.221 17.488 -16.402 1.00 53.01 ? 81 ARG E O 1 ATOM 8151 C CB . ARG E 1 85 ? 65.578 19.236 -15.416 1.00 60.90 ? 81 ARG E CB 1 ATOM 8152 C CG . ARG E 1 85 ? 65.055 17.861 -15.853 1.00 70.58 ? 81 ARG E CG 1 ATOM 8153 C CD . ARG E 1 85 ? 63.529 17.767 -15.871 1.00 78.67 ? 81 ARG E CD 1 ATOM 8154 N NE . ARG E 1 85 ? 63.032 17.224 -14.599 1.00 84.74 ? 81 ARG E NE 1 ATOM 8155 C CZ . ARG E 1 85 ? 62.516 17.934 -13.599 1.00 82.88 ? 81 ARG E CZ 1 ATOM 8156 N NH1 . ARG E 1 85 ? 62.395 19.266 -13.691 1.00 82.83 ? 81 ARG E NH1 1 ATOM 8157 N NH2 . ARG E 1 85 ? 62.116 17.301 -12.494 1.00 76.08 ? 81 ARG E NH2 1 ATOM 8158 N N . GLU E 1 86 ? 68.081 19.506 -17.336 1.00 58.22 ? 82 GLU E N 1 ATOM 8159 C CA . GLU E 1 86 ? 68.781 19.127 -18.531 1.00 62.24 ? 82 GLU E CA 1 ATOM 8160 C C . GLU E 1 86 ? 70.316 18.894 -18.315 1.00 65.67 ? 82 GLU E C 1 ATOM 8161 O O . GLU E 1 86 ? 70.963 18.338 -19.196 1.00 63.66 ? 82 GLU E O 1 ATOM 8162 C CB . GLU E 1 86 ? 68.501 20.162 -19.643 1.00 61.99 ? 82 GLU E CB 1 ATOM 8163 C CG . GLU E 1 86 ? 69.277 21.479 -19.578 1.00 62.15 ? 82 GLU E CG 1 ATOM 8164 C CD . GLU E 1 86 ? 68.603 22.581 -18.774 1.00 67.11 ? 82 GLU E CD 1 ATOM 8165 O OE1 . GLU E 1 86 ? 67.572 22.324 -18.092 1.00 71.35 ? 82 GLU E OE1 1 ATOM 8166 O OE2 . GLU E 1 86 ? 69.108 23.732 -18.827 1.00 62.43 ? 82 GLU E OE2 1 ATOM 8167 N N . GLY E 1 87 ? 70.880 19.328 -17.184 1.00 58.85 ? 83 GLY E N 1 ATOM 8168 C CA . GLY E 1 87 ? 72.287 19.104 -16.913 1.00 55.30 ? 83 GLY E CA 1 ATOM 8169 C C . GLY E 1 87 ? 72.685 17.642 -17.085 1.00 57.65 ? 83 GLY E C 1 ATOM 8170 O O . GLY E 1 87 ? 71.927 16.728 -16.705 1.00 54.40 ? 83 GLY E O 1 ATOM 8171 N N . SER E 1 88 ? 73.862 17.414 -17.689 1.00 55.34 ? 84 SER E N 1 ATOM 8172 C CA . SER E 1 88 ? 74.436 16.069 -17.820 1.00 50.73 ? 84 SER E CA 1 ATOM 8173 C C . SER E 1 88 ? 75.867 16.089 -17.408 1.00 47.40 ? 84 SER E C 1 ATOM 8174 O O . SER E 1 88 ? 76.551 17.048 -17.657 1.00 44.07 ? 84 SER E O 1 ATOM 8175 C CB . SER E 1 88 ? 74.371 15.555 -19.241 1.00 53.39 ? 84 SER E CB 1 ATOM 8176 O OG . SER E 1 88 ? 74.934 14.236 -19.305 1.00 51.87 ? 84 SER E OG 1 ATOM 8177 N N . ASP E 1 89 ? 76.299 15.053 -16.686 1.00 51.92 ? 85 ASP E N 1 ATOM 8178 C CA . ASP E 1 89 ? 77.676 14.990 -16.129 1.00 53.27 ? 85 ASP E CA 1 ATOM 8179 C C . ASP E 1 89 ? 78.649 14.378 -17.146 1.00 50.95 ? 85 ASP E C 1 ATOM 8180 O O . ASP E 1 89 ? 79.849 14.344 -16.906 1.00 52.53 ? 85 ASP E O 1 ATOM 8181 C CB . ASP E 1 89 ? 77.731 14.089 -14.880 1.00 53.42 ? 85 ASP E CB 1 ATOM 8182 C CG . ASP E 1 89 ? 76.872 14.570 -13.732 1.00 57.99 ? 85 ASP E CG 1 ATOM 8183 O OD1 . ASP E 1 89 ? 76.841 15.788 -13.416 1.00 62.77 ? 85 ASP E OD1 1 ATOM 8184 O OD2 . ASP E 1 89 ? 76.209 13.687 -13.129 1.00 60.32 ? 85 ASP E OD2 1 ATOM 8185 N N . VAL E 1 90 ? 78.110 13.861 -18.244 1.00 48.51 ? 86 VAL E N 1 ATOM 8186 C CA . VAL E 1 90 ? 78.854 13.045 -19.160 1.00 52.81 ? 86 VAL E CA 1 ATOM 8187 C C . VAL E 1 90 ? 78.706 13.431 -20.637 1.00 57.19 ? 86 VAL E C 1 ATOM 8188 O O . VAL E 1 90 ? 77.820 14.212 -21.016 1.00 61.61 ? 86 VAL E O 1 ATOM 8189 C CB . VAL E 1 90 ? 78.449 11.573 -19.020 1.00 54.34 ? 86 VAL E CB 1 ATOM 8190 C CG1 . VAL E 1 90 ? 78.859 11.040 -17.646 1.00 58.15 ? 86 VAL E CG1 1 ATOM 8191 C CG2 . VAL E 1 90 ? 76.969 11.390 -19.293 1.00 51.70 ? 86 VAL E CG2 1 ATOM 8192 N N . CYS E 1 91 ? 79.614 12.877 -21.446 1.00 57.91 ? 87 CYS E N 1 ATOM 8193 C CA . CYS E 1 91 ? 79.521 12.902 -22.903 1.00 54.61 ? 87 CYS E CA 1 ATOM 8194 C C . CYS E 1 91 ? 79.571 11.455 -23.383 1.00 54.94 ? 87 CYS E C 1 ATOM 8195 O O . CYS E 1 91 ? 78.614 10.958 -23.942 1.00 60.08 ? 87 CYS E O 1 ATOM 8196 C CB . CYS E 1 91 ? 80.622 13.770 -23.500 1.00 52.86 ? 87 CYS E CB 1 ATOM 8197 S SG . CYS E 1 91 ? 82.308 13.383 -22.981 1.00 61.23 ? 87 CYS E SG 1 ATOM 8198 N N . TYR E 1 92 ? 80.652 10.750 -23.095 1.00 54.16 ? 88 TYR E N 1 ATOM 8199 C CA . TYR E 1 92 ? 80.694 9.314 -23.303 1.00 55.07 ? 88 TYR E CA 1 ATOM 8200 C C . TYR E 1 92 ? 79.954 8.680 -22.129 1.00 55.81 ? 88 TYR E C 1 ATOM 8201 O O . TYR E 1 92 ? 80.239 9.014 -20.974 1.00 59.09 ? 88 TYR E O 1 ATOM 8202 C CB . TYR E 1 92 ? 82.156 8.845 -23.322 1.00 56.74 ? 88 TYR E CB 1 ATOM 8203 C CG . TYR E 1 92 ? 82.396 7.390 -23.716 1.00 53.49 ? 88 TYR E CG 1 ATOM 8204 C CD1 . TYR E 1 92 ? 82.638 7.029 -25.038 1.00 57.53 ? 88 TYR E CD1 1 ATOM 8205 C CD2 . TYR E 1 92 ? 82.394 6.406 -22.776 1.00 52.94 ? 88 TYR E CD2 1 ATOM 8206 C CE1 . TYR E 1 92 ? 82.850 5.703 -25.408 1.00 56.14 ? 88 TYR E CE1 1 ATOM 8207 C CE2 . TYR E 1 92 ? 82.616 5.077 -23.124 1.00 57.74 ? 88 TYR E CE2 1 ATOM 8208 C CZ . TYR E 1 92 ? 82.850 4.736 -24.449 1.00 57.56 ? 88 TYR E CZ 1 ATOM 8209 O OH . TYR E 1 92 ? 83.031 3.417 -24.766 1.00 57.14 ? 88 TYR E OH 1 ATOM 8210 N N . PRO E 1 93 ? 79.029 7.751 -22.407 1.00 58.68 ? 89 PRO E N 1 ATOM 8211 C CA . PRO E 1 93 ? 78.091 7.272 -21.379 1.00 56.75 ? 89 PRO E CA 1 ATOM 8212 C C . PRO E 1 93 ? 78.783 6.648 -20.197 1.00 55.06 ? 89 PRO E C 1 ATOM 8213 O O . PRO E 1 93 ? 79.883 6.101 -20.327 1.00 55.35 ? 89 PRO E O 1 ATOM 8214 C CB . PRO E 1 93 ? 77.279 6.212 -22.111 1.00 55.95 ? 89 PRO E CB 1 ATOM 8215 C CG . PRO E 1 93 ? 78.240 5.712 -23.131 1.00 57.84 ? 89 PRO E CG 1 ATOM 8216 C CD . PRO E 1 93 ? 78.918 6.942 -23.632 1.00 58.17 ? 89 PRO E CD 1 ATOM 8217 N N . GLY E 1 94 ? 78.168 6.815 -19.038 1.00 54.74 ? 90 GLY E N 1 ATOM 8218 C CA . GLY E 1 94 ? 78.770 6.402 -17.794 1.00 55.38 ? 90 GLY E CA 1 ATOM 8219 C C . GLY E 1 94 ? 78.193 7.140 -16.601 1.00 58.34 ? 90 GLY E C 1 ATOM 8220 O O . GLY E 1 94 ? 77.326 7.997 -16.749 1.00 47.88 ? 90 GLY E O 1 ATOM 8221 N N . LYS E 1 95 ? 78.647 6.768 -15.401 1.00 65.16 ? 91 LYS E N 1 ATOM 8222 C CA . LYS E 1 95 ? 78.166 7.418 -14.200 1.00 69.58 ? 91 LYS E CA 1 ATOM 8223 C C . LYS E 1 95 ? 79.236 7.410 -13.118 1.00 60.83 ? 91 LYS E C 1 ATOM 8224 O O . LYS E 1 95 ? 80.166 6.640 -13.181 1.00 60.03 ? 91 LYS E O 1 ATOM 8225 C CB . LYS E 1 95 ? 76.822 6.777 -13.742 1.00 72.70 ? 91 LYS E CB 1 ATOM 8226 C CG . LYS E 1 95 ? 76.883 5.372 -13.148 1.00 80.65 ? 91 LYS E CG 1 ATOM 8227 C CD . LYS E 1 95 ? 75.486 4.720 -13.121 1.00 98.59 ? 91 LYS E CD 1 ATOM 8228 C CE . LYS E 1 95 ? 75.013 4.272 -11.734 1.00 116.42 ? 91 LYS E CE 1 ATOM 8229 N NZ . LYS E 1 95 ? 75.664 3.017 -11.234 1.00 129.34 ? 91 LYS E NZ 1 ATOM 8230 N N . PHE E 1 96 ? 79.076 8.288 -12.138 1.00 56.77 ? 92 PHE E N 1 ATOM 8231 C CA . PHE E 1 96 ? 79.898 8.278 -10.956 1.00 54.66 ? 92 PHE E CA 1 ATOM 8232 C C . PHE E 1 96 ? 79.392 7.294 -9.944 1.00 51.30 ? 92 PHE E C 1 ATOM 8233 O O . PHE E 1 96 ? 78.216 7.198 -9.715 1.00 58.03 ? 92 PHE E O 1 ATOM 8234 C CB . PHE E 1 96 ? 79.859 9.632 -10.268 1.00 57.73 ? 92 PHE E CB 1 ATOM 8235 C CG . PHE E 1 96 ? 80.806 10.629 -10.848 1.00 60.73 ? 92 PHE E CG 1 ATOM 8236 C CD1 . PHE E 1 96 ? 80.502 11.274 -12.009 1.00 58.56 ? 92 PHE E CD1 1 ATOM 8237 C CD2 . PHE E 1 96 ? 82.024 10.888 -10.229 1.00 62.55 ? 92 PHE E CD2 1 ATOM 8238 C CE1 . PHE E 1 96 ? 81.379 12.187 -12.545 1.00 60.06 ? 92 PHE E CE1 1 ATOM 8239 C CE2 . PHE E 1 96 ? 82.895 11.802 -10.756 1.00 62.52 ? 92 PHE E CE2 1 ATOM 8240 C CZ . PHE E 1 96 ? 82.570 12.451 -11.919 1.00 62.23 ? 92 PHE E CZ 1 ATOM 8241 N N . VAL E 1 97 ? 80.303 6.579 -9.318 1.00 51.70 ? 93 VAL E N 1 ATOM 8242 C CA . VAL E 1 97 ? 80.010 5.835 -8.128 1.00 50.96 ? 93 VAL E CA 1 ATOM 8243 C C . VAL E 1 97 ? 80.102 6.819 -6.947 1.00 50.43 ? 93 VAL E C 1 ATOM 8244 O O . VAL E 1 97 ? 80.943 7.705 -6.925 1.00 51.80 ? 93 VAL E O 1 ATOM 8245 C CB . VAL E 1 97 ? 80.962 4.655 -8.007 1.00 57.04 ? 93 VAL E CB 1 ATOM 8246 C CG1 . VAL E 1 97 ? 80.838 3.976 -6.652 1.00 61.07 ? 93 VAL E CG1 1 ATOM 8247 C CG2 . VAL E 1 97 ? 80.699 3.684 -9.145 1.00 60.79 ? 93 VAL E CG2 1 ATOM 8248 N N . ASN E 1 98 ? 79.179 6.658 -6.010 1.00 49.72 ? 94 ASN E N 1 ATOM 8249 C CA . ASN E 1 98 ? 78.850 7.593 -4.963 1.00 45.74 ? 94 ASN E CA 1 ATOM 8250 C C . ASN E 1 98 ? 78.442 8.946 -5.415 1.00 44.87 ? 94 ASN E C 1 ATOM 8251 O O . ASN E 1 98 ? 78.707 9.960 -4.766 1.00 51.32 ? 94 ASN E O 1 ATOM 8252 C CB . ASN E 1 98 ? 79.955 7.621 -3.936 1.00 54.24 ? 94 ASN E CB 1 ATOM 8253 C CG . ASN E 1 98 ? 79.808 6.494 -2.950 1.00 63.31 ? 94 ASN E CG 1 ATOM 8254 O OD1 . ASN E 1 98 ? 78.768 6.372 -2.297 1.00 80.23 ? 94 ASN E OD1 1 ATOM 8255 N ND2 . ASN E 1 98 ? 80.823 5.645 -2.842 1.00 65.96 ? 94 ASN E ND2 1 ATOM 8256 N N . GLU E 1 99 ? 77.718 9.002 -6.500 1.00 43.81 ? 95 GLU E N 1 ATOM 8257 C CA . GLU E 1 99 ? 77.494 10.293 -7.112 1.00 45.72 ? 95 GLU E CA 1 ATOM 8258 C C . GLU E 1 99 ? 76.936 11.347 -6.172 1.00 46.10 ? 95 GLU E C 1 ATOM 8259 O O . GLU E 1 99 ? 77.380 12.508 -6.220 1.00 52.26 ? 95 GLU E O 1 ATOM 8260 C CB . GLU E 1 99 ? 76.628 10.152 -8.370 1.00 52.86 ? 95 GLU E CB 1 ATOM 8261 C CG . GLU E 1 99 ? 75.296 9.454 -8.156 1.00 57.74 ? 95 GLU E CG 1 ATOM 8262 C CD . GLU E 1 99 ? 74.500 9.348 -9.440 1.00 65.46 ? 95 GLU E CD 1 ATOM 8263 O OE1 . GLU E 1 99 ? 73.971 10.387 -9.881 1.00 60.90 ? 95 GLU E OE1 1 ATOM 8264 O OE2 . GLU E 1 99 ? 74.395 8.220 -9.989 1.00 72.35 ? 95 GLU E OE2 1 ATOM 8265 N N . GLU E 1 100 ? 75.940 11.005 -5.356 1.00 45.18 ? 96 GLU E N 1 ATOM 8266 C CA . GLU E 1 100 ? 75.161 12.043 -4.669 1.00 45.70 ? 96 GLU E CA 1 ATOM 8267 C C . GLU E 1 100 ? 75.952 12.652 -3.515 1.00 47.35 ? 96 GLU E C 1 ATOM 8268 O O . GLU E 1 100 ? 75.874 13.868 -3.222 1.00 43.52 ? 96 GLU E O 1 ATOM 8269 C CB . GLU E 1 100 ? 73.828 11.511 -4.156 1.00 46.54 ? 96 GLU E CB 1 ATOM 8270 C CG . GLU E 1 100 ? 72.937 12.594 -3.580 1.00 49.72 ? 96 GLU E CG 1 ATOM 8271 C CD . GLU E 1 100 ? 72.476 13.658 -4.586 1.00 51.54 ? 96 GLU E CD 1 ATOM 8272 O OE1 . GLU E 1 100 ? 72.541 13.364 -5.805 1.00 47.93 ? 96 GLU E OE1 1 ATOM 8273 O OE2 . GLU E 1 100 ? 72.003 14.775 -4.145 1.00 54.66 ? 96 GLU E OE2 1 ATOM 8274 N N . ALA E 1 101 ? 76.730 11.813 -2.855 1.00 47.05 ? 97 ALA E N 1 ATOM 8275 C CA . ALA E 1 101 ? 77.622 12.328 -1.853 1.00 48.49 ? 97 ALA E CA 1 ATOM 8276 C C . ALA E 1 101 ? 78.506 13.427 -2.500 1.00 49.05 ? 97 ALA E C 1 ATOM 8277 O O . ALA E 1 101 ? 78.633 14.538 -1.983 1.00 43.81 ? 97 ALA E O 1 ATOM 8278 C CB . ALA E 1 101 ? 78.482 11.208 -1.317 1.00 52.23 ? 97 ALA E CB 1 ATOM 8279 N N . LEU E 1 102 ? 79.102 13.097 -3.646 1.00 48.75 ? 98 LEU E N 1 ATOM 8280 C CA . LEU E 1 102 ? 79.969 14.036 -4.345 1.00 43.58 ? 98 LEU E CA 1 ATOM 8281 C C . LEU E 1 102 ? 79.188 15.254 -4.736 1.00 39.46 ? 98 LEU E C 1 ATOM 8282 O O . LEU E 1 102 ? 79.655 16.380 -4.509 1.00 41.27 ? 98 LEU E O 1 ATOM 8283 C CB . LEU E 1 102 ? 80.599 13.405 -5.559 1.00 43.42 ? 98 LEU E CB 1 ATOM 8284 C CG . LEU E 1 102 ? 81.669 14.223 -6.277 1.00 45.67 ? 98 LEU E CG 1 ATOM 8285 C CD1 . LEU E 1 102 ? 82.684 14.844 -5.349 1.00 46.92 ? 98 LEU E CD1 1 ATOM 8286 C CD2 . LEU E 1 102 ? 82.402 13.335 -7.263 1.00 48.02 ? 98 LEU E CD2 1 ATOM 8287 N N . ARG E 1 103 ? 77.973 15.095 -5.232 1.00 36.34 ? 99 ARG E N 1 ATOM 8288 C CA . ARG E 1 103 ? 77.194 16.339 -5.478 1.00 38.51 ? 99 ARG E CA 1 ATOM 8289 C C . ARG E 1 103 ? 77.085 17.181 -4.203 1.00 40.12 ? 99 ARG E C 1 ATOM 8290 O O . ARG E 1 103 ? 77.290 18.368 -4.220 1.00 45.27 ? 99 ARG E O 1 ATOM 8291 C CB . ARG E 1 103 ? 75.802 16.070 -5.952 1.00 38.08 ? 99 ARG E CB 1 ATOM 8292 C CG . ARG E 1 103 ? 75.729 15.295 -7.233 1.00 42.79 ? 99 ARG E CG 1 ATOM 8293 C CD . ARG E 1 103 ? 74.399 15.556 -7.907 1.00 44.10 ? 99 ARG E CD 1 ATOM 8294 N NE . ARG E 1 103 ? 74.403 14.896 -9.186 1.00 51.03 ? 99 ARG E NE 1 ATOM 8295 C CZ . ARG E 1 103 ? 74.247 13.595 -9.372 1.00 52.26 ? 99 ARG E CZ 1 ATOM 8296 N NH1 . ARG E 1 103 ? 74.040 12.791 -8.362 1.00 55.89 ? 99 ARG E NH1 1 ATOM 8297 N NH2 . ARG E 1 103 ? 74.299 13.110 -10.591 1.00 54.50 ? 99 ARG E NH2 1 ATOM 8298 N N . GLN E 1 104 ? 76.805 16.558 -3.074 1.00 45.53 ? 100 GLN E N 1 ATOM 8299 C CA . GLN E 1 104 ? 76.573 17.309 -1.835 1.00 45.94 ? 100 GLN E CA 1 ATOM 8300 C C . GLN E 1 104 ? 77.841 18.032 -1.434 1.00 44.56 ? 100 GLN E C 1 ATOM 8301 O O . GLN E 1 104 ? 77.769 19.148 -0.929 1.00 44.18 ? 100 GLN E O 1 ATOM 8302 C CB . GLN E 1 104 ? 76.091 16.381 -0.714 1.00 43.59 ? 100 GLN E CB 1 ATOM 8303 C CG . GLN E 1 104 ? 74.649 16.025 -0.903 1.00 44.78 ? 100 GLN E CG 1 ATOM 8304 C CD . GLN E 1 104 ? 74.226 14.798 -0.153 1.00 44.13 ? 100 GLN E CD 1 ATOM 8305 O OE1 . GLN E 1 104 ? 75.018 14.192 0.566 1.00 41.00 ? 100 GLN E OE1 1 ATOM 8306 N NE2 . GLN E 1 104 ? 72.954 14.392 -0.349 1.00 45.08 ? 100 GLN E NE2 1 ATOM 8307 N N . ILE E 1 105 ? 78.991 17.407 -1.683 1.00 43.23 ? 101 ILE E N 1 ATOM 8308 C CA . ILE E 1 105 ? 80.242 18.094 -1.464 1.00 46.20 ? 101 ILE E CA 1 ATOM 8309 C C . ILE E 1 105 ? 80.382 19.292 -2.390 1.00 50.12 ? 101 ILE E C 1 ATOM 8310 O O . ILE E 1 105 ? 80.671 20.384 -1.915 1.00 50.62 ? 101 ILE E O 1 ATOM 8311 C CB . ILE E 1 105 ? 81.434 17.175 -1.638 1.00 49.13 ? 101 ILE E CB 1 ATOM 8312 C CG1 . ILE E 1 105 ? 81.548 16.272 -0.418 1.00 49.00 ? 101 ILE E CG1 1 ATOM 8313 C CG2 . ILE E 1 105 ? 82.711 17.986 -1.775 1.00 49.01 ? 101 ILE E CG2 1 ATOM 8314 C CD1 . ILE E 1 105 ? 82.414 15.053 -0.693 1.00 52.07 ? 101 ILE E CD1 1 ATOM 8315 N N . LEU E 1 106 ? 80.127 19.134 -3.690 1.00 49.44 ? 102 LEU E N 1 ATOM 8316 C CA . LEU E 1 106 ? 80.356 20.268 -4.582 1.00 51.76 ? 102 LEU E CA 1 ATOM 8317 C C . LEU E 1 106 ? 79.386 21.403 -4.356 1.00 47.52 ? 102 LEU E C 1 ATOM 8318 O O . LEU E 1 106 ? 79.715 22.554 -4.619 1.00 53.49 ? 102 LEU E O 1 ATOM 8319 C CB . LEU E 1 106 ? 80.391 19.852 -6.060 1.00 52.60 ? 102 LEU E CB 1 ATOM 8320 C CG . LEU E 1 106 ? 81.478 18.797 -6.317 1.00 53.27 ? 102 LEU E CG 1 ATOM 8321 C CD1 . LEU E 1 106 ? 81.414 18.240 -7.730 1.00 53.80 ? 102 LEU E CD1 1 ATOM 8322 C CD2 . LEU E 1 106 ? 82.841 19.370 -6.050 1.00 56.08 ? 102 LEU E CD2 1 ATOM 8323 N N . ARG E 1 107 ? 78.187 21.106 -3.885 1.00 49.03 ? 103 ARG E N 1 ATOM 8324 C CA . ARG E 1 107 ? 77.144 22.158 -3.720 1.00 46.20 ? 103 ARG E CA 1 ATOM 8325 C C . ARG E 1 107 ? 77.524 23.179 -2.658 1.00 44.56 ? 103 ARG E C 1 ATOM 8326 O O . ARG E 1 107 ? 77.106 24.318 -2.746 1.00 46.38 ? 103 ARG E O 1 ATOM 8327 C CB . ARG E 1 107 ? 75.781 21.563 -3.366 1.00 43.01 ? 103 ARG E CB 1 ATOM 8328 C CG . ARG E 1 107 ? 75.105 20.725 -4.450 1.00 43.62 ? 103 ARG E CG 1 ATOM 8329 C CD . ARG E 1 107 ? 73.615 20.577 -4.191 1.00 42.68 ? 103 ARG E CD 1 ATOM 8330 N NE . ARG E 1 107 ? 72.982 19.615 -5.086 1.00 43.54 ? 103 ARG E NE 1 ATOM 8331 C CZ . ARG E 1 107 ? 72.803 18.325 -4.797 1.00 44.32 ? 103 ARG E CZ 1 ATOM 8332 N NH1 . ARG E 1 107 ? 73.203 17.833 -3.632 1.00 47.42 ? 103 ARG E NH1 1 ATOM 8333 N NH2 . ARG E 1 107 ? 72.211 17.514 -5.665 1.00 42.09 ? 103 ARG E NH2 1 ATOM 8334 N N . GLU E 1 108 ? 78.320 22.774 -1.675 1.00 49.07 ? 104 GLU E N 1 ATOM 8335 C CA . GLU E 1 108 ? 78.711 23.666 -0.583 1.00 53.43 ? 104 GLU E CA 1 ATOM 8336 C C . GLU E 1 108 ? 80.199 24.007 -0.628 1.00 59.63 ? 104 GLU E C 1 ATOM 8337 O O . GLU E 1 108 ? 80.779 24.428 0.366 1.00 61.11 ? 104 GLU E O 1 ATOM 8338 C CB . GLU E 1 108 ? 78.340 23.050 0.757 1.00 57.97 ? 104 GLU E CB 1 ATOM 8339 C CG . GLU E 1 108 ? 79.128 21.802 1.157 1.00 67.63 ? 104 GLU E CG 1 ATOM 8340 C CD . GLU E 1 108 ? 78.934 21.408 2.640 1.00 77.55 ? 104 GLU E CD 1 ATOM 8341 O OE1 . GLU E 1 108 ? 77.959 21.919 3.307 1.00 66.14 ? 104 GLU E OE1 1 ATOM 8342 O OE2 . GLU E 1 108 ? 79.776 20.584 3.108 1.00 67.32 ? 104 GLU E OE2 1 ATOM 8343 N N . SER E 1 109 ? 80.789 23.856 -1.816 1.00 57.59 ? 105 SER E N 1 ATOM 8344 C CA . SER E 1 109 ? 82.220 23.952 -2.027 1.00 50.34 ? 105 SER E CA 1 ATOM 8345 C C . SER E 1 109 ? 82.720 25.340 -2.354 1.00 49.46 ? 105 SER E C 1 ATOM 8346 O O . SER E 1 109 ? 83.920 25.604 -2.257 1.00 45.65 ? 105 SER E O 1 ATOM 8347 C CB . SER E 1 109 ? 82.587 23.102 -3.231 1.00 52.81 ? 105 SER E CB 1 ATOM 8348 O OG . SER E 1 109 ? 82.261 23.765 -4.450 1.00 48.54 ? 105 SER E OG 1 ATOM 8349 N N . GLY E 1 110 ? 81.828 26.214 -2.788 1.00 52.57 ? 106 GLY E N 1 ATOM 8350 C CA . GLY E 1 110 ? 82.218 27.554 -3.223 1.00 57.41 ? 106 GLY E CA 1 ATOM 8351 C C . GLY E 1 110 ? 82.748 27.563 -4.653 1.00 58.39 ? 106 GLY E C 1 ATOM 8352 O O . GLY E 1 110 ? 82.942 28.618 -5.232 1.00 62.90 ? 106 GLY E O 1 ATOM 8353 N N . GLY E 1 111 ? 82.913 26.379 -5.227 1.00 58.00 ? 107 GLY E N 1 ATOM 8354 C CA . GLY E 1 111 ? 83.407 26.203 -6.573 1.00 53.76 ? 107 GLY E CA 1 ATOM 8355 C C . GLY E 1 111 ? 84.703 25.451 -6.465 1.00 57.07 ? 107 GLY E C 1 ATOM 8356 O O . GLY E 1 111 ? 85.100 25.020 -5.373 1.00 54.37 ? 107 GLY E O 1 ATOM 8357 N N . ILE E 1 112 ? 85.418 25.373 -7.576 1.00 56.89 ? 108 ILE E N 1 ATOM 8358 C CA . ILE E 1 112 ? 86.631 24.592 -7.611 1.00 55.43 ? 108 ILE E CA 1 ATOM 8359 C C . ILE E 1 112 ? 87.760 25.277 -8.362 1.00 60.14 ? 108 ILE E C 1 ATOM 8360 O O . ILE E 1 112 ? 87.540 26.076 -9.286 1.00 58.82 ? 108 ILE E O 1 ATOM 8361 C CB . ILE E 1 112 ? 86.382 23.243 -8.277 1.00 55.51 ? 108 ILE E CB 1 ATOM 8362 C CG1 . ILE E 1 112 ? 85.708 23.452 -9.633 1.00 55.66 ? 108 ILE E CG1 1 ATOM 8363 C CG2 . ILE E 1 112 ? 85.546 22.367 -7.350 1.00 55.59 ? 108 ILE E CG2 1 ATOM 8364 C CD1 . ILE E 1 112 ? 85.461 22.186 -10.425 1.00 59.31 ? 108 ILE E CD1 1 ATOM 8365 N N . ASP E 1 113 ? 88.961 24.922 -7.930 1.00 56.90 ? 109 ASP E N 1 ATOM 8366 C CA . ASP E 1 113 ? 90.203 25.427 -8.445 1.00 60.88 ? 109 ASP E CA 1 ATOM 8367 C C . ASP E 1 113 ? 90.969 24.169 -8.822 1.00 55.00 ? 109 ASP E C 1 ATOM 8368 O O . ASP E 1 113 ? 90.983 23.231 -8.061 1.00 56.70 ? 109 ASP E O 1 ATOM 8369 C CB . ASP E 1 113 ? 90.903 26.250 -7.327 1.00 63.81 ? 109 ASP E CB 1 ATOM 8370 C CG . ASP E 1 113 ? 92.323 26.689 -7.679 1.00 67.97 ? 109 ASP E CG 1 ATOM 8371 O OD1 . ASP E 1 113 ? 92.663 26.870 -8.871 1.00 83.16 ? 109 ASP E OD1 1 ATOM 8372 O OD2 . ASP E 1 113 ? 93.130 26.865 -6.741 1.00 74.42 ? 109 ASP E OD2 1 ATOM 8373 N N . LYS E 1 114 ? 91.618 24.170 -9.985 1.00 54.98 ? 110 LYS E N 1 ATOM 8374 C CA . LYS E 1 114 ? 92.198 22.968 -10.568 1.00 53.87 ? 110 LYS E CA 1 ATOM 8375 C C . LYS E 1 114 ? 93.703 23.033 -10.634 1.00 52.80 ? 110 LYS E C 1 ATOM 8376 O O . LYS E 1 114 ? 94.238 24.012 -11.054 1.00 59.57 ? 110 LYS E O 1 ATOM 8377 C CB . LYS E 1 114 ? 91.676 22.814 -11.975 1.00 55.27 ? 110 LYS E CB 1 ATOM 8378 C CG . LYS E 1 114 ? 90.187 22.482 -12.055 1.00 56.65 ? 110 LYS E CG 1 ATOM 8379 C CD . LYS E 1 114 ? 89.962 20.983 -12.215 1.00 58.66 ? 110 LYS E CD 1 ATOM 8380 C CE . LYS E 1 114 ? 88.491 20.598 -12.097 1.00 59.84 ? 110 LYS E CE 1 ATOM 8381 N NZ . LYS E 1 114 ? 87.703 21.041 -13.273 1.00 62.45 ? 110 LYS E NZ 1 ATOM 8382 N N . GLU E 1 115 ? 94.385 22.009 -10.159 1.00 57.75 ? 111 GLU E N 1 ATOM 8383 C CA . GLU E 1 115 ? 95.832 21.900 -10.282 1.00 60.73 ? 111 GLU E CA 1 ATOM 8384 C C . GLU E 1 115 ? 96.200 20.693 -11.127 1.00 60.09 ? 111 GLU E C 1 ATOM 8385 O O . GLU E 1 115 ? 95.561 19.667 -11.078 1.00 56.56 ? 111 GLU E O 1 ATOM 8386 C CB . GLU E 1 115 ? 96.470 21.757 -8.914 1.00 63.29 ? 111 GLU E CB 1 ATOM 8387 C CG . GLU E 1 115 ? 97.986 21.833 -8.953 1.00 75.59 ? 111 GLU E CG 1 ATOM 8388 C CD . GLU E 1 115 ? 98.584 22.189 -7.598 1.00 87.23 ? 111 GLU E CD 1 ATOM 8389 O OE1 . GLU E 1 115 ? 99.096 21.257 -6.928 1.00 91.51 ? 111 GLU E OE1 1 ATOM 8390 O OE2 . GLU E 1 115 ? 98.510 23.380 -7.188 1.00 82.71 ? 111 GLU E OE2 1 ATOM 8391 N N . ALA E 1 116 ? 97.247 20.837 -11.918 1.00 63.81 ? 112 ALA E N 1 ATOM 8392 C CA . ALA E 1 116 ? 97.781 19.741 -12.710 1.00 57.24 ? 112 ALA E CA 1 ATOM 8393 C C . ALA E 1 116 ? 98.395 18.716 -11.759 1.00 57.37 ? 112 ALA E C 1 ATOM 8394 O O . ALA E 1 116 ? 99.032 19.092 -10.764 1.00 55.59 ? 112 ALA E O 1 ATOM 8395 C CB . ALA E 1 116 ? 98.829 20.280 -13.665 1.00 53.87 ? 112 ALA E CB 1 ATOM 8396 N N . MET E 1 117 ? 98.219 17.435 -12.049 1.00 56.79 ? 113 MET E N 1 ATOM 8397 C CA . MET E 1 117 ? 98.879 16.382 -11.247 1.00 59.11 ? 113 MET E CA 1 ATOM 8398 C C . MET E 1 117 ? 100.230 15.955 -11.837 1.00 60.21 ? 113 MET E C 1 ATOM 8399 O O . MET E 1 117 ? 100.976 15.174 -11.236 1.00 56.16 ? 113 MET E O 1 ATOM 8400 C CB . MET E 1 117 ? 97.923 15.190 -11.051 1.00 57.51 ? 113 MET E CB 1 ATOM 8401 C CG . MET E 1 117 ? 96.734 15.539 -10.147 1.00 60.94 ? 113 MET E CG 1 ATOM 8402 S SD . MET E 1 117 ? 95.314 14.484 -10.395 1.00 56.20 ? 113 MET E SD 1 ATOM 8403 C CE . MET E 1 117 ? 95.908 13.077 -9.487 1.00 56.16 ? 113 MET E CE 1 ATOM 8404 N N . GLY E 1 118 ? 100.544 16.481 -13.018 1.00 63.85 ? 114 GLY E N 1 ATOM 8405 C CA . GLY E 1 118 ? 101.815 16.206 -13.674 1.00 64.50 ? 114 GLY E CA 1 ATOM 8406 C C . GLY E 1 118 ? 102.092 14.725 -13.935 1.00 65.87 ? 114 GLY E C 1 ATOM 8407 O O . GLY E 1 118 ? 103.106 14.218 -13.510 1.00 73.66 ? 114 GLY E O 1 ATOM 8408 N N . PHE E 1 119 ? 101.205 14.023 -14.633 1.00 62.60 ? 115 PHE E N 1 ATOM 8409 C CA . PHE E 1 119 ? 101.562 12.719 -15.141 1.00 63.18 ? 115 PHE E CA 1 ATOM 8410 C C . PHE E 1 119 ? 102.110 12.860 -16.537 1.00 65.31 ? 115 PHE E C 1 ATOM 8411 O O . PHE E 1 119 ? 101.637 13.678 -17.323 1.00 61.71 ? 115 PHE E O 1 ATOM 8412 C CB . PHE E 1 119 ? 100.382 11.748 -15.164 1.00 64.62 ? 115 PHE E CB 1 ATOM 8413 C CG . PHE E 1 119 ? 99.847 11.417 -13.805 1.00 61.17 ? 115 PHE E CG 1 ATOM 8414 C CD1 . PHE E 1 119 ? 100.617 11.585 -12.678 1.00 54.32 ? 115 PHE E CD1 1 ATOM 8415 C CD2 . PHE E 1 119 ? 98.548 10.960 -13.659 1.00 60.63 ? 115 PHE E CD2 1 ATOM 8416 C CE1 . PHE E 1 119 ? 100.108 11.305 -11.429 1.00 57.64 ? 115 PHE E CE1 1 ATOM 8417 C CE2 . PHE E 1 119 ? 98.035 10.667 -12.400 1.00 59.91 ? 115 PHE E CE2 1 ATOM 8418 C CZ . PHE E 1 119 ? 98.815 10.845 -11.281 1.00 58.54 ? 115 PHE E CZ 1 ATOM 8419 N N . THR E 1 120 ? 103.119 12.059 -16.832 1.00 63.56 ? 116 THR E N 1 ATOM 8420 C CA . THR E 1 120 ? 103.626 11.938 -18.177 1.00 65.82 ? 116 THR E CA 1 ATOM 8421 C C . THR E 1 120 ? 103.704 10.462 -18.530 1.00 61.86 ? 116 THR E C 1 ATOM 8422 O O . THR E 1 120 ? 103.647 9.600 -17.653 1.00 48.14 ? 116 THR E O 1 ATOM 8423 C CB . THR E 1 120 ? 105.012 12.525 -18.236 1.00 68.06 ? 116 THR E CB 1 ATOM 8424 O OG1 . THR E 1 120 ? 105.706 12.120 -17.044 1.00 73.74 ? 116 THR E OG1 1 ATOM 8425 C CG2 . THR E 1 120 ? 104.930 14.048 -18.319 1.00 67.21 ? 116 THR E CG2 1 ATOM 8426 N N . TYR E 1 121 ? 103.859 10.172 -19.818 1.00 62.63 ? 117 TYR E N 1 ATOM 8427 C CA . TYR E 1 121 ? 103.667 8.793 -20.276 1.00 64.85 ? 117 TYR E CA 1 ATOM 8428 C C . TYR E 1 121 ? 104.630 8.350 -21.377 1.00 60.03 ? 117 TYR E C 1 ATOM 8429 O O . TYR E 1 121 ? 104.946 9.130 -22.274 1.00 62.38 ? 117 TYR E O 1 ATOM 8430 C CB . TYR E 1 121 ? 102.197 8.625 -20.758 1.00 60.73 ? 117 TYR E CB 1 ATOM 8431 C CG . TYR E 1 121 ? 101.124 8.937 -19.708 1.00 54.12 ? 117 TYR E CG 1 ATOM 8432 C CD1 . TYR E 1 121 ? 100.887 8.067 -18.662 1.00 54.33 ? 117 TYR E CD1 1 ATOM 8433 C CD2 . TYR E 1 121 ? 100.372 10.126 -19.754 1.00 53.15 ? 117 TYR E CD2 1 ATOM 8434 C CE1 . TYR E 1 121 ? 99.915 8.343 -17.700 1.00 55.76 ? 117 TYR E CE1 1 ATOM 8435 C CE2 . TYR E 1 121 ? 99.405 10.420 -18.789 1.00 50.30 ? 117 TYR E CE2 1 ATOM 8436 C CZ . TYR E 1 121 ? 99.166 9.508 -17.767 1.00 52.75 ? 117 TYR E CZ 1 ATOM 8437 O OH . TYR E 1 121 ? 98.241 9.739 -16.762 1.00 48.46 ? 117 TYR E OH 1 ATOM 8438 N N . SER E 1 122 ? 105.063 7.093 -21.296 1.00 63.10 ? 118 SER E N 1 ATOM 8439 C CA . SER E 1 122 ? 105.937 6.493 -22.306 1.00 78.46 ? 118 SER E CA 1 ATOM 8440 C C . SER E 1 122 ? 105.409 5.154 -22.914 1.00 78.70 ? 118 SER E C 1 ATOM 8441 O O . SER E 1 122 ? 105.029 4.215 -22.200 1.00 65.18 ? 118 SER E O 1 ATOM 8442 C CB . SER E 1 122 ? 107.368 6.305 -21.734 1.00 82.05 ? 118 SER E CB 1 ATOM 8443 O OG . SER E 1 122 ? 107.329 5.969 -20.354 1.00 87.97 ? 118 SER E OG 1 ATOM 8444 N N . GLY E 1 123 ? 105.445 5.088 -24.249 1.00 77.54 ? 119 GLY E N 1 ATOM 8445 C CA . GLY E 1 123 ? 105.130 3.864 -24.981 1.00 76.67 ? 119 GLY E CA 1 ATOM 8446 C C . GLY E 1 123 ? 103.656 3.505 -24.995 1.00 76.44 ? 119 GLY E C 1 ATOM 8447 O O . GLY E 1 123 ? 103.303 2.336 -25.093 1.00 68.81 ? 119 GLY E O 1 ATOM 8448 N N . ILE E 1 124 ? 102.813 4.525 -24.832 1.00 72.25 ? 120 ILE E N 1 ATOM 8449 C CA . ILE E 1 124 ? 101.390 4.410 -25.021 1.00 64.61 ? 120 ILE E CA 1 ATOM 8450 C C . ILE E 1 124 ? 100.902 5.652 -25.687 1.00 62.82 ? 120 ILE E C 1 ATOM 8451 O O . ILE E 1 124 ? 101.655 6.602 -25.850 1.00 67.74 ? 120 ILE E O 1 ATOM 8452 C CB . ILE E 1 124 ? 100.630 4.322 -23.705 1.00 63.69 ? 120 ILE E CB 1 ATOM 8453 C CG1 . ILE E 1 124 ? 100.810 5.611 -22.915 1.00 63.10 ? 120 ILE E CG1 1 ATOM 8454 C CG2 . ILE E 1 124 ? 101.069 3.103 -22.913 1.00 63.70 ? 120 ILE E CG2 1 ATOM 8455 C CD1 . ILE E 1 124 ? 99.986 5.608 -21.638 1.00 64.62 ? 120 ILE E CD1 1 ATOM 8456 N N . ARG E 1 125 ? 99.637 5.625 -26.081 1.00 62.13 ? 121 ARG E N 1 ATOM 8457 C CA . ARG E 1 125 ? 98.950 6.782 -26.611 1.00 64.11 ? 121 ARG E CA 1 ATOM 8458 C C . ARG E 1 125 ? 98.107 7.397 -25.531 1.00 62.15 ? 121 ARG E C 1 ATOM 8459 O O . ARG E 1 125 ? 97.903 6.822 -24.473 1.00 61.47 ? 121 ARG E O 1 ATOM 8460 C CB . ARG E 1 125 ? 98.057 6.398 -27.788 1.00 67.02 ? 121 ARG E CB 1 ATOM 8461 C CG . ARG E 1 125 ? 98.882 6.229 -29.039 1.00 70.05 ? 121 ARG E CG 1 ATOM 8462 C CD . ARG E 1 125 ? 98.019 5.974 -30.248 1.00 76.82 ? 121 ARG E CD 1 ATOM 8463 N NE . ARG E 1 125 ? 97.390 4.691 -29.993 1.00 80.71 ? 121 ARG E NE 1 ATOM 8464 C CZ . ARG E 1 125 ? 96.694 4.019 -30.899 1.00 82.23 ? 121 ARG E CZ 1 ATOM 8465 N NH1 . ARG E 1 125 ? 96.532 4.505 -32.129 1.00 74.92 ? 121 ARG E NH1 1 ATOM 8466 N NH2 . ARG E 1 125 ? 96.168 2.850 -30.568 1.00 81.27 ? 121 ARG E NH2 1 ATOM 8467 N N . THR E 1 126 ? 97.636 8.596 -25.826 1.00 64.03 ? 122 THR E N 1 ATOM 8468 C CA . THR E 1 126 ? 97.100 9.501 -24.824 1.00 61.72 ? 122 THR E CA 1 ATOM 8469 C C . THR E 1 126 ? 95.878 10.228 -25.363 1.00 59.22 ? 122 THR E C 1 ATOM 8470 O O . THR E 1 126 ? 95.200 10.915 -24.639 1.00 55.75 ? 122 THR E O 1 ATOM 8471 C CB . THR E 1 126 ? 98.254 10.456 -24.437 1.00 65.61 ? 122 THR E CB 1 ATOM 8472 O OG1 . THR E 1 126 ? 98.872 9.961 -23.237 1.00 62.41 ? 122 THR E OG1 1 ATOM 8473 C CG2 . THR E 1 126 ? 97.795 11.907 -24.270 1.00 72.33 ? 122 THR E CG2 1 ATOM 8474 N N . ASN E 1 127 ? 95.595 10.029 -26.644 1.00 57.62 ? 123 ASN E N 1 ATOM 8475 C CA . ASN E 1 127 ? 94.640 10.831 -27.370 1.00 60.11 ? 123 ASN E CA 1 ATOM 8476 C C . ASN E 1 127 ? 93.382 10.054 -27.662 1.00 61.86 ? 123 ASN E C 1 ATOM 8477 O O . ASN E 1 127 ? 92.740 10.282 -28.702 1.00 58.56 ? 123 ASN E O 1 ATOM 8478 C CB . ASN E 1 127 ? 95.207 11.253 -28.725 1.00 63.10 ? 123 ASN E CB 1 ATOM 8479 C CG . ASN E 1 127 ? 95.516 10.055 -29.621 1.00 63.55 ? 123 ASN E CG 1 ATOM 8480 O OD1 . ASN E 1 127 ? 95.630 8.903 -29.150 1.00 59.96 ? 123 ASN E OD1 1 ATOM 8481 N ND2 . ASN E 1 127 ? 95.754 10.331 -30.888 1.00 64.74 ? 123 ASN E ND2 1 ATOM 8482 N N . GLY E 1 128 ? 93.022 9.151 -26.757 1.00 58.80 ? 124 GLY E N 1 ATOM 8483 C CA . GLY E 1 128 ? 91.735 8.508 -26.864 1.00 54.05 ? 124 GLY E CA 1 ATOM 8484 C C . GLY E 1 128 ? 90.658 9.551 -27.054 1.00 53.21 ? 124 GLY E C 1 ATOM 8485 O O . GLY E 1 128 ? 90.703 10.634 -26.445 1.00 49.01 ? 124 GLY E O 1 ATOM 8486 N N . ALA E 1 129 ? 89.733 9.252 -27.964 1.00 55.71 ? 125 ALA E N 1 ATOM 8487 C CA . ALA E 1 129 ? 88.712 10.197 -28.387 1.00 55.68 ? 125 ALA E CA 1 ATOM 8488 C C . ALA E 1 129 ? 87.488 9.475 -28.920 1.00 59.97 ? 125 ALA E C 1 ATOM 8489 O O . ALA E 1 129 ? 87.532 8.269 -29.215 1.00 63.09 ? 125 ALA E O 1 ATOM 8490 C CB . ALA E 1 129 ? 89.249 11.151 -29.449 1.00 54.00 ? 125 ALA E CB 1 ATOM 8491 N N . THR E 1 130 ? 86.408 10.236 -29.063 1.00 59.85 ? 126 THR E N 1 ATOM 8492 C CA . THR E 1 130 ? 85.133 9.672 -29.384 1.00 61.07 ? 126 THR E CA 1 ATOM 8493 C C . THR E 1 130 ? 84.198 10.769 -29.890 1.00 61.18 ? 126 THR E C 1 ATOM 8494 O O . THR E 1 130 ? 84.279 11.931 -29.455 1.00 55.39 ? 126 THR E O 1 ATOM 8495 C CB . THR E 1 130 ? 84.528 8.985 -28.139 1.00 66.33 ? 126 THR E CB 1 ATOM 8496 O OG1 . THR E 1 130 ? 83.190 8.543 -28.423 1.00 76.17 ? 126 THR E OG1 1 ATOM 8497 C CG2 . THR E 1 130 ? 84.488 9.945 -26.953 1.00 65.04 ? 126 THR E CG2 1 ATOM 8498 N N . SER E 1 131 ? 83.331 10.383 -30.826 1.00 62.45 ? 127 SER E N 1 ATOM 8499 C CA . SER E 1 131 ? 82.311 11.270 -31.388 1.00 68.23 ? 127 SER E CA 1 ATOM 8500 C C . SER E 1 131 ? 81.242 11.715 -30.383 1.00 68.70 ? 127 SER E C 1 ATOM 8501 O O . SER E 1 131 ? 80.600 12.740 -30.601 1.00 66.48 ? 127 SER E O 1 ATOM 8502 C CB . SER E 1 131 ? 81.623 10.608 -32.601 1.00 73.77 ? 127 SER E CB 1 ATOM 8503 O OG . SER E 1 131 ? 81.507 9.198 -32.443 1.00 69.45 ? 127 SER E OG 1 ATOM 8504 N N . SER E 1 132 ? 81.072 10.974 -29.283 1.00 66.74 ? 128 SER E N 1 ATOM 8505 C CA . SER E 1 132 ? 80.195 11.411 -28.181 1.00 63.31 ? 128 SER E CA 1 ATOM 8506 C C . SER E 1 132 ? 80.662 12.680 -27.435 1.00 62.90 ? 128 SER E C 1 ATOM 8507 O O . SER E 1 132 ? 79.856 13.384 -26.849 1.00 68.55 ? 128 SER E O 1 ATOM 8508 C CB . SER E 1 132 ? 80.056 10.312 -27.152 1.00 63.42 ? 128 SER E CB 1 ATOM 8509 O OG . SER E 1 132 ? 79.919 9.053 -27.755 1.00 70.84 ? 128 SER E OG 1 ATOM 8510 N N . CYS E 1 133 ? 81.958 12.943 -27.413 1.00 63.67 ? 129 CYS E N 1 ATOM 8511 C CA . CYS E 1 133 ? 82.481 14.134 -26.767 1.00 65.47 ? 129 CYS E CA 1 ATOM 8512 C C . CYS E 1 133 ? 83.024 14.950 -27.918 1.00 71.70 ? 129 CYS E C 1 ATOM 8513 O O . CYS E 1 133 ? 84.114 14.674 -28.403 1.00 81.46 ? 129 CYS E O 1 ATOM 8514 C CB . CYS E 1 133 ? 83.579 13.797 -25.723 1.00 56.27 ? 129 CYS E CB 1 ATOM 8515 S SG . CYS E 1 133 ? 83.116 12.447 -24.625 0.30 53.58 ? 129 CYS E SG 1 ATOM 8516 N N . ARG E 1 134 ? 82.261 15.920 -28.409 1.00 75.49 ? 130 ARG E N 1 ATOM 8517 C CA . ARG E 1 134 ? 82.764 16.684 -29.525 1.00 77.28 ? 130 ARG E CA 1 ATOM 8518 C C . ARG E 1 134 ? 82.898 18.158 -29.306 1.00 73.40 ? 130 ARG E C 1 ATOM 8519 O O . ARG E 1 134 ? 82.004 18.824 -28.833 1.00 73.20 ? 130 ARG E O 1 ATOM 8520 C CB . ARG E 1 134 ? 82.031 16.361 -30.824 1.00 91.33 ? 130 ARG E CB 1 ATOM 8521 C CG . ARG E 1 134 ? 80.535 16.552 -30.867 1.00 100.26 ? 130 ARG E CG 1 ATOM 8522 C CD . ARG E 1 134 ? 80.025 15.821 -32.109 1.00 119.41 ? 130 ARG E CD 1 ATOM 8523 N NE . ARG E 1 134 ? 78.692 16.286 -32.495 1.00 131.83 ? 130 ARG E NE 1 ATOM 8524 C CZ . ARG E 1 134 ? 78.441 17.403 -33.181 1.00 141.51 ? 130 ARG E CZ 1 ATOM 8525 N NH1 . ARG E 1 134 ? 79.434 18.198 -33.582 1.00 148.85 ? 130 ARG E NH1 1 ATOM 8526 N NH2 . ARG E 1 134 ? 77.185 17.728 -33.472 1.00 138.73 ? 130 ARG E NH2 1 ATOM 8527 N N . ARG E 1 135 ? 84.087 18.640 -29.635 1.00 81.85 ? 131 ARG E N 1 ATOM 8528 C CA . ARG E 1 135 ? 84.366 20.053 -29.710 1.00 88.87 ? 131 ARG E CA 1 ATOM 8529 C C . ARG E 1 135 ? 84.453 20.419 -31.200 1.00 99.39 ? 131 ARG E C 1 ATOM 8530 O O . ARG E 1 135 ? 83.415 20.598 -31.852 1.00 109.84 ? 131 ARG E O 1 ATOM 8531 C CB . ARG E 1 135 ? 85.630 20.361 -28.925 1.00 81.53 ? 131 ARG E CB 1 ATOM 8532 C CG . ARG E 1 135 ? 85.419 20.116 -27.443 1.00 71.11 ? 131 ARG E CG 1 ATOM 8533 C CD . ARG E 1 135 ? 86.595 20.553 -26.571 1.00 69.26 ? 131 ARG E CD 1 ATOM 8534 N NE . ARG E 1 135 ? 86.220 20.536 -25.155 1.00 71.51 ? 131 ARG E NE 1 ATOM 8535 C CZ . ARG E 1 135 ? 86.109 19.438 -24.404 1.00 65.97 ? 131 ARG E CZ 1 ATOM 8536 N NH1 . ARG E 1 135 ? 86.368 18.235 -24.910 1.00 61.06 ? 131 ARG E NH1 1 ATOM 8537 N NH2 . ARG E 1 135 ? 85.723 19.540 -23.136 1.00 67.74 ? 131 ARG E NH2 1 ATOM 8538 N N . SER E 1 136 ? 85.646 20.512 -31.761 1.00 96.37 ? 132 SER E N 1 ATOM 8539 C CA . SER E 1 136 ? 85.733 20.595 -33.210 1.00 102.73 ? 132 SER E CA 1 ATOM 8540 C C . SER E 1 136 ? 85.981 19.172 -33.706 1.00 100.55 ? 132 SER E C 1 ATOM 8541 O O . SER E 1 136 ? 87.119 18.769 -33.947 1.00 104.59 ? 132 SER E O 1 ATOM 8542 C CB . SER E 1 136 ? 86.810 21.596 -33.654 1.00 109.76 ? 132 SER E CB 1 ATOM 8543 O OG . SER E 1 136 ? 87.451 22.184 -32.536 1.00 113.03 ? 132 SER E OG 1 ATOM 8544 N N . GLY E 1 137 ? 84.904 18.404 -33.849 1.00 94.31 ? 133 GLY E N 1 ATOM 8545 C CA . GLY E 1 137 ? 85.031 16.971 -34.126 1.00 88.54 ? 133 GLY E CA 1 ATOM 8546 C C . GLY E 1 137 ? 85.403 16.190 -32.878 1.00 85.42 ? 133 GLY E C 1 ATOM 8547 O O . GLY E 1 137 ? 85.320 16.704 -31.748 1.00 85.96 ? 133 GLY E O 1 ATOM 8548 N N . SER E 1 138 ? 85.854 14.956 -33.077 1.00 75.27 ? 134 SER E N 1 ATOM 8549 C CA . SER E 1 138 ? 86.029 14.023 -31.966 1.00 67.50 ? 134 SER E CA 1 ATOM 8550 C C . SER E 1 138 ? 87.009 14.517 -30.938 1.00 65.02 ? 134 SER E C 1 ATOM 8551 O O . SER E 1 138 ? 87.973 15.173 -31.258 1.00 59.43 ? 134 SER E O 1 ATOM 8552 C CB . SER E 1 138 ? 86.462 12.646 -32.441 1.00 65.47 ? 134 SER E CB 1 ATOM 8553 O OG . SER E 1 138 ? 85.340 11.945 -32.941 1.00 63.85 ? 134 SER E OG 1 ATOM 8554 N N . SER E 1 139 ? 86.700 14.219 -29.682 1.00 67.95 ? 135 SER E N 1 ATOM 8555 C CA . SER E 1 139 ? 87.429 14.758 -28.529 1.00 61.32 ? 135 SER E CA 1 ATOM 8556 C C . SER E 1 139 ? 87.132 13.912 -27.296 1.00 55.64 ? 135 SER E C 1 ATOM 8557 O O . SER E 1 139 ? 86.636 12.756 -27.431 1.00 53.49 ? 135 SER E O 1 ATOM 8558 C CB . SER E 1 139 ? 87.018 16.203 -28.293 1.00 60.75 ? 135 SER E CB 1 ATOM 8559 O OG . SER E 1 139 ? 87.765 16.718 -27.230 1.00 61.05 ? 135 SER E OG 1 ATOM 8560 N N . PHE E 1 140 ? 87.438 14.452 -26.112 1.00 53.87 ? 136 PHE E N 1 ATOM 8561 C CA . PHE E 1 140 ? 87.245 13.704 -24.841 1.00 55.96 ? 136 PHE E CA 1 ATOM 8562 C C . PHE E 1 140 ? 86.987 14.610 -23.647 1.00 53.63 ? 136 PHE E C 1 ATOM 8563 O O . PHE E 1 140 ? 87.009 15.809 -23.788 1.00 61.44 ? 136 PHE E O 1 ATOM 8564 C CB . PHE E 1 140 ? 88.475 12.807 -24.583 1.00 52.21 ? 136 PHE E CB 1 ATOM 8565 C CG . PHE E 1 140 ? 88.244 11.695 -23.600 1.00 53.64 ? 136 PHE E CG 1 ATOM 8566 C CD1 . PHE E 1 140 ? 87.231 10.745 -23.802 1.00 54.99 ? 136 PHE E CD1 1 ATOM 8567 C CD2 . PHE E 1 140 ? 89.006 11.607 -22.436 1.00 48.89 ? 136 PHE E CD2 1 ATOM 8568 C CE1 . PHE E 1 140 ? 87.027 9.715 -22.877 1.00 53.33 ? 136 PHE E CE1 1 ATOM 8569 C CE2 . PHE E 1 140 ? 88.783 10.597 -21.515 1.00 47.05 ? 136 PHE E CE2 1 ATOM 8570 C CZ . PHE E 1 140 ? 87.806 9.648 -21.729 1.00 47.82 ? 136 PHE E CZ 1 ATOM 8571 N N . TYR E 1 141 ? 86.798 14.021 -22.464 1.00 52.19 ? 137 TYR E N 1 ATOM 8572 C CA . TYR E 1 141 ? 86.752 14.771 -21.191 1.00 48.18 ? 137 TYR E CA 1 ATOM 8573 C C . TYR E 1 141 ? 88.004 15.636 -21.036 1.00 43.43 ? 137 TYR E C 1 ATOM 8574 O O . TYR E 1 141 ? 89.108 15.174 -21.077 1.00 45.79 ? 137 TYR E O 1 ATOM 8575 C CB . TYR E 1 141 ? 86.543 13.823 -19.969 1.00 47.91 ? 137 TYR E CB 1 ATOM 8576 C CG . TYR E 1 141 ? 85.194 13.026 -19.917 1.00 45.97 ? 137 TYR E CG 1 ATOM 8577 C CD1 . TYR E 1 141 ? 85.072 11.806 -20.514 1.00 47.80 ? 137 TYR E CD1 1 ATOM 8578 C CD2 . TYR E 1 141 ? 84.092 13.523 -19.259 1.00 43.00 ? 137 TYR E CD2 1 ATOM 8579 C CE1 . TYR E 1 141 ? 83.865 11.116 -20.495 1.00 50.01 ? 137 TYR E CE1 1 ATOM 8580 C CE2 . TYR E 1 141 ? 82.894 12.863 -19.233 1.00 41.78 ? 137 TYR E CE2 1 ATOM 8581 C CZ . TYR E 1 141 ? 82.769 11.658 -19.839 1.00 47.67 ? 137 TYR E CZ 1 ATOM 8582 O OH . TYR E 1 141 ? 81.557 10.976 -19.798 1.00 45.60 ? 137 TYR E OH 1 ATOM 8583 N N . ALA E 1 142 ? 87.803 16.919 -20.864 1.00 43.49 ? 138 ALA E N 1 ATOM 8584 C CA . ALA E 1 142 ? 88.900 17.880 -20.787 1.00 46.64 ? 138 ALA E CA 1 ATOM 8585 C C . ALA E 1 142 ? 89.915 17.626 -19.692 1.00 43.44 ? 138 ALA E C 1 ATOM 8586 O O . ALA E 1 142 ? 91.046 17.988 -19.833 1.00 45.92 ? 138 ALA E O 1 ATOM 8587 C CB . ALA E 1 142 ? 88.331 19.304 -20.625 1.00 47.84 ? 138 ALA E CB 1 ATOM 8588 N N . GLU E 1 143 ? 89.496 17.085 -18.570 1.00 47.06 ? 139 GLU E N 1 ATOM 8589 C CA . GLU E 1 143 ? 90.380 17.006 -17.392 1.00 52.46 ? 139 GLU E CA 1 ATOM 8590 C C . GLU E 1 143 ? 90.999 15.646 -17.293 1.00 49.46 ? 139 GLU E C 1 ATOM 8591 O O . GLU E 1 143 ? 91.628 15.331 -16.310 1.00 47.34 ? 139 GLU E O 1 ATOM 8592 C CB . GLU E 1 143 ? 89.647 17.310 -16.069 1.00 53.32 ? 139 GLU E CB 1 ATOM 8593 C CG . GLU E 1 143 ? 88.908 18.626 -16.039 1.00 59.24 ? 139 GLU E CG 1 ATOM 8594 C CD . GLU E 1 143 ? 89.811 19.827 -15.894 1.00 64.19 ? 139 GLU E CD 1 ATOM 8595 O OE1 . GLU E 1 143 ? 91.028 19.692 -16.049 1.00 73.33 ? 139 GLU E OE1 1 ATOM 8596 O OE2 . GLU E 1 143 ? 89.298 20.944 -15.631 1.00 69.97 ? 139 GLU E OE2 1 ATOM 8597 N N . MET E 1 144 ? 90.779 14.817 -18.297 1.00 53.65 ? 140 MET E N 1 ATOM 8598 C CA . MET E 1 144 ? 91.200 13.414 -18.215 1.00 56.85 ? 140 MET E CA 1 ATOM 8599 C C . MET E 1 144 ? 91.910 13.018 -19.473 1.00 47.51 ? 140 MET E C 1 ATOM 8600 O O . MET E 1 144 ? 91.730 13.639 -20.475 1.00 47.00 ? 140 MET E O 1 ATOM 8601 C CB . MET E 1 144 ? 89.962 12.518 -18.051 1.00 57.73 ? 140 MET E CB 1 ATOM 8602 C CG . MET E 1 144 ? 88.920 13.137 -17.164 1.00 64.97 ? 140 MET E CG 1 ATOM 8603 S SD . MET E 1 144 ? 88.659 12.237 -15.670 1.00 78.31 ? 140 MET E SD 1 ATOM 8604 C CE . MET E 1 144 ? 90.175 12.120 -14.870 1.00 75.20 ? 140 MET E CE 1 ATOM 8605 N N . LYS E 1 145 ? 92.603 11.909 -19.411 1.00 49.19 ? 141 LYS E N 1 ATOM 8606 C CA . LYS E 1 145 ? 93.296 11.368 -20.543 1.00 51.62 ? 141 LYS E CA 1 ATOM 8607 C C . LYS E 1 145 ? 92.932 9.912 -20.747 1.00 48.99 ? 141 LYS E C 1 ATOM 8608 O O . LYS E 1 145 ? 93.066 9.109 -19.849 1.00 48.37 ? 141 LYS E O 1 ATOM 8609 C CB . LYS E 1 145 ? 94.792 11.543 -20.311 1.00 57.18 ? 141 LYS E CB 1 ATOM 8610 C CG . LYS E 1 145 ? 95.316 12.773 -21.002 1.00 61.85 ? 141 LYS E CG 1 ATOM 8611 C CD . LYS E 1 145 ? 96.403 13.470 -20.242 1.00 70.02 ? 141 LYS E CD 1 ATOM 8612 C CE . LYS E 1 145 ? 96.852 14.663 -21.060 1.00 81.85 ? 141 LYS E CE 1 ATOM 8613 N NZ . LYS E 1 145 ? 98.048 15.279 -20.433 1.00 92.49 ? 141 LYS E NZ 1 ATOM 8614 N N . TRP E 1 146 ? 92.431 9.610 -21.932 1.00 47.66 ? 142 TRP E N 1 ATOM 8615 C CA . TRP E 1 146 ? 92.092 8.269 -22.293 1.00 46.80 ? 142 TRP E CA 1 ATOM 8616 C C . TRP E 1 146 ? 93.362 7.649 -22.883 1.00 50.81 ? 142 TRP E C 1 ATOM 8617 O O . TRP E 1 146 ? 93.756 7.954 -24.034 1.00 46.18 ? 142 TRP E O 1 ATOM 8618 C CB . TRP E 1 146 ? 90.996 8.278 -23.333 1.00 46.29 ? 142 TRP E CB 1 ATOM 8619 C CG . TRP E 1 146 ? 90.394 6.955 -23.595 1.00 48.04 ? 142 TRP E CG 1 ATOM 8620 C CD1 . TRP E 1 146 ? 90.855 5.742 -23.193 1.00 51.85 ? 142 TRP E CD1 1 ATOM 8621 C CD2 . TRP E 1 146 ? 89.188 6.703 -24.316 1.00 50.50 ? 142 TRP E CD2 1 ATOM 8622 N NE1 . TRP E 1 146 ? 90.013 4.746 -23.612 1.00 53.70 ? 142 TRP E NE1 1 ATOM 8623 C CE2 . TRP E 1 146 ? 88.984 5.316 -24.315 1.00 53.83 ? 142 TRP E CE2 1 ATOM 8624 C CE3 . TRP E 1 146 ? 88.252 7.520 -24.946 1.00 50.44 ? 142 TRP E CE3 1 ATOM 8625 C CZ2 . TRP E 1 146 ? 87.893 4.710 -24.959 1.00 57.44 ? 142 TRP E CZ2 1 ATOM 8626 C CZ3 . TRP E 1 146 ? 87.169 6.921 -25.592 1.00 58.12 ? 142 TRP E CZ3 1 ATOM 8627 C CH2 . TRP E 1 146 ? 86.997 5.524 -25.585 1.00 57.61 ? 142 TRP E CH2 1 ATOM 8628 N N . LEU E 1 147 ? 93.965 6.777 -22.081 1.00 50.91 ? 143 LEU E N 1 ATOM 8629 C CA . LEU E 1 147 ? 95.187 6.086 -22.390 1.00 50.47 ? 143 LEU E CA 1 ATOM 8630 C C . LEU E 1 147 ? 94.891 4.812 -23.161 1.00 56.75 ? 143 LEU E C 1 ATOM 8631 O O . LEU E 1 147 ? 94.271 3.903 -22.622 1.00 65.48 ? 143 LEU E O 1 ATOM 8632 C CB . LEU E 1 147 ? 95.876 5.702 -21.081 1.00 47.38 ? 143 LEU E CB 1 ATOM 8633 C CG . LEU E 1 147 ? 95.952 6.752 -19.961 1.00 47.24 ? 143 LEU E CG 1 ATOM 8634 C CD1 . LEU E 1 147 ? 96.652 6.177 -18.742 1.00 49.31 ? 143 LEU E CD1 1 ATOM 8635 C CD2 . LEU E 1 147 ? 96.689 7.985 -20.413 1.00 50.56 ? 143 LEU E CD2 1 ATOM 8636 N N . LEU E 1 148 ? 95.345 4.758 -24.402 1.00 55.33 ? 144 LEU E N 1 ATOM 8637 C CA . LEU E 1 148 ? 95.319 3.562 -25.208 1.00 57.95 ? 144 LEU E CA 1 ATOM 8638 C C . LEU E 1 148 ? 96.689 2.885 -25.247 1.00 63.48 ? 144 LEU E C 1 ATOM 8639 O O . LEU E 1 148 ? 97.689 3.463 -24.884 1.00 74.37 ? 144 LEU E O 1 ATOM 8640 C CB . LEU E 1 148 ? 94.962 3.937 -26.656 1.00 63.43 ? 144 LEU E CB 1 ATOM 8641 C CG . LEU E 1 148 ? 93.537 4.299 -27.094 1.00 66.28 ? 144 LEU E CG 1 ATOM 8642 C CD1 . LEU E 1 148 ? 92.641 4.588 -25.905 1.00 74.41 ? 144 LEU E CD1 1 ATOM 8643 C CD2 . LEU E 1 148 ? 93.503 5.460 -28.081 1.00 66.13 ? 144 LEU E CD2 1 ATOM 8644 N N . SER E 1 149 ? 96.749 1.658 -25.746 1.00 66.52 ? 145 SER E N 1 ATOM 8645 C CA . SER E 1 149 ? 98.033 1.030 -26.068 1.00 64.48 ? 145 SER E CA 1 ATOM 8646 C C . SER E 1 149 ? 98.593 1.748 -27.274 1.00 64.87 ? 145 SER E C 1 ATOM 8647 O O . SER E 1 149 ? 97.858 2.438 -28.016 1.00 58.80 ? 145 SER E O 1 ATOM 8648 C CB . SER E 1 149 ? 97.895 -0.490 -26.356 1.00 64.97 ? 145 SER E CB 1 ATOM 8649 O OG . SER E 1 149 ? 98.076 -1.266 -25.162 1.00 58.97 ? 145 SER E OG 1 ATOM 8650 N N . ASN E 1 150 ? 99.896 1.599 -27.487 1.00 68.75 ? 146 ASN E N 1 ATOM 8651 C CA . ASN E 1 150 ? 100.566 2.237 -28.614 1.00 72.38 ? 146 ASN E CA 1 ATOM 8652 C C . ASN E 1 150 ? 99.876 1.940 -29.940 1.00 70.67 ? 146 ASN E C 1 ATOM 8653 O O . ASN E 1 150 ? 99.426 2.851 -30.635 1.00 71.26 ? 146 ASN E O 1 ATOM 8654 C CB . ASN E 1 150 ? 102.034 1.809 -28.677 1.00 78.08 ? 146 ASN E CB 1 ATOM 8655 C CG . ASN E 1 150 ? 102.968 2.968 -28.964 1.00 85.74 ? 146 ASN E CG 1 ATOM 8656 O OD1 . ASN E 1 150 ? 102.967 3.972 -28.251 1.00 94.37 ? 146 ASN E OD1 1 ATOM 8657 N ND2 . ASN E 1 150 ? 103.771 2.835 -30.013 1.00 87.62 ? 146 ASN E ND2 1 ATOM 8658 N N . THR E 1 151 ? 99.795 0.659 -30.286 1.00 74.38 ? 147 THR E N 1 ATOM 8659 C CA . THR E 1 151 ? 99.160 0.240 -31.530 1.00 75.01 ? 147 THR E CA 1 ATOM 8660 C C . THR E 1 151 ? 98.055 -0.778 -31.269 1.00 70.48 ? 147 THR E C 1 ATOM 8661 O O . THR E 1 151 ? 98.095 -1.513 -30.282 1.00 53.96 ? 147 THR E O 1 ATOM 8662 C CB . THR E 1 151 ? 100.182 -0.366 -32.509 1.00 83.63 ? 147 THR E CB 1 ATOM 8663 O OG1 . THR E 1 151 ? 101.173 0.615 -32.838 1.00 102.37 ? 147 THR E OG1 1 ATOM 8664 C CG2 . THR E 1 151 ? 99.491 -0.830 -33.782 1.00 83.72 ? 147 THR E CG2 1 ATOM 8665 N N . ASP E 1 152 ? 97.069 -0.815 -32.160 1.00 47.24 ? 148 ASP E N 1 ATOM 8666 C CA . ASP E 1 152 ? 95.952 -1.743 -32.028 1.00 47.39 ? 148 ASP E CA 1 ATOM 8667 C C . ASP E 1 152 ? 96.424 -3.107 -31.536 1.00 47.33 ? 148 ASP E C 1 ATOM 8668 O O . ASP E 1 152 ? 97.470 -3.601 -31.955 1.00 47.53 ? 148 ASP E O 1 ATOM 8669 C CB . ASP E 1 152 ? 95.218 -1.891 -33.363 1.00 38.22 ? 148 ASP E CB 1 ATOM 8670 C CG . ASP E 1 152 ? 94.286 -0.729 -33.646 1.00 38.35 ? 148 ASP E CG 1 ATOM 8671 O OD1 . ASP E 1 152 ? 94.391 0.303 -32.951 1.00 37.82 ? 148 ASP E OD1 1 ATOM 8672 O OD2 . ASP E 1 152 ? 93.448 -0.849 -34.565 1.00 39.04 ? 148 ASP E OD2 1 ATOM 8673 N N . ASN E 1 153 ? 95.646 -3.710 -30.643 1.00 73.42 ? 149 ASN E N 1 ATOM 8674 C CA . ASN E 1 153 ? 95.983 -5.017 -30.091 1.00 73.91 ? 149 ASN E CA 1 ATOM 8675 C C . ASN E 1 153 ? 97.268 -4.981 -29.271 1.00 72.29 ? 149 ASN E C 1 ATOM 8676 O O . ASN E 1 153 ? 97.476 -5.813 -28.388 1.00 66.20 ? 149 ASN E O 1 ATOM 8677 C CB . ASN E 1 153 ? 96.101 -6.056 -31.208 1.00 83.79 ? 149 ASN E CB 1 ATOM 8678 C CG . ASN E 1 153 ? 94.950 -5.986 -32.192 1.00 90.20 ? 149 ASN E CG 1 ATOM 8679 O OD1 . ASN E 1 153 ? 93.793 -6.204 -31.829 1.00 109.24 ? 149 ASN E OD1 1 ATOM 8680 N ND2 . ASN E 1 153 ? 95.261 -5.682 -33.447 1.00 86.39 ? 149 ASN E ND2 1 ATOM 8681 N N . ALA E 1 154 ? 98.127 -4.011 -29.569 1.00 71.90 ? 150 ALA E N 1 ATOM 8682 C CA . ALA E 1 154 ? 99.393 -3.865 -28.860 1.00 73.59 ? 150 ALA E CA 1 ATOM 8683 C C . ALA E 1 154 ? 99.213 -4.085 -27.362 1.00 74.96 ? 150 ALA E C 1 ATOM 8684 O O . ALA E 1 154 ? 98.120 -3.906 -26.825 1.00 81.47 ? 150 ALA E O 1 ATOM 8685 C CB . ALA E 1 154 ? 99.995 -2.494 -29.128 1.00 78.89 ? 150 ALA E CB 1 ATOM 8686 N N . ALA E 1 155 ? 100.293 -4.474 -26.692 1.00 73.84 ? 151 ALA E N 1 ATOM 8687 C CA . ALA E 1 155 ? 100.256 -4.720 -25.256 1.00 73.32 ? 151 ALA E CA 1 ATOM 8688 C C . ALA E 1 155 ? 100.392 -3.401 -24.528 1.00 72.11 ? 151 ALA E C 1 ATOM 8689 O O . ALA E 1 155 ? 100.900 -2.433 -25.073 1.00 72.86 ? 151 ALA E O 1 ATOM 8690 C CB . ALA E 1 155 ? 101.360 -5.678 -24.835 1.00 71.43 ? 151 ALA E CB 1 ATOM 8691 N N . PHE E 1 156 ? 99.926 -3.380 -23.289 1.00 73.21 ? 152 PHE E N 1 ATOM 8692 C CA . PHE E 1 156 ? 99.859 -2.164 -22.522 1.00 69.71 ? 152 PHE E CA 1 ATOM 8693 C C . PHE E 1 156 ? 100.820 -2.279 -21.359 1.00 65.93 ? 152 PHE E C 1 ATOM 8694 O O . PHE E 1 156 ? 100.565 -3.009 -20.408 1.00 57.47 ? 152 PHE E O 1 ATOM 8695 C CB . PHE E 1 156 ? 98.440 -1.891 -22.002 1.00 71.59 ? 152 PHE E CB 1 ATOM 8696 C CG . PHE E 1 156 ? 98.240 -0.478 -21.481 1.00 72.02 ? 152 PHE E CG 1 ATOM 8697 C CD1 . PHE E 1 156 ? 97.788 0.543 -22.330 1.00 68.79 ? 152 PHE E CD1 1 ATOM 8698 C CD2 . PHE E 1 156 ? 98.532 -0.161 -20.159 1.00 66.02 ? 152 PHE E CD2 1 ATOM 8699 C CE1 . PHE E 1 156 ? 97.570 1.829 -21.847 1.00 65.53 ? 152 PHE E CE1 1 ATOM 8700 C CE2 . PHE E 1 156 ? 98.348 1.128 -19.677 1.00 65.51 ? 152 PHE E CE2 1 ATOM 8701 C CZ . PHE E 1 156 ? 97.847 2.121 -20.516 1.00 65.25 ? 152 PHE E CZ 1 ATOM 8702 N N . PRO E 1 157 ? 101.920 -1.519 -21.416 1.00 71.14 ? 153 PRO E N 1 ATOM 8703 C CA . PRO E 1 157 ? 102.900 -1.513 -20.335 1.00 65.77 ? 153 PRO E CA 1 ATOM 8704 C C . PRO E 1 157 ? 102.244 -1.340 -18.990 1.00 69.79 ? 153 PRO E C 1 ATOM 8705 O O . PRO E 1 157 ? 101.430 -0.441 -18.840 1.00 85.84 ? 153 PRO E O 1 ATOM 8706 C CB . PRO E 1 157 ? 103.729 -0.282 -20.652 1.00 70.41 ? 153 PRO E CB 1 ATOM 8707 C CG . PRO E 1 157 ? 103.649 -0.135 -22.157 1.00 74.53 ? 153 PRO E CG 1 ATOM 8708 C CD . PRO E 1 157 ? 102.263 -0.566 -22.504 1.00 72.36 ? 153 PRO E CD 1 ATOM 8709 N N . GLN E 1 158 ? 102.534 -2.207 -18.034 1.00 68.98 ? 154 GLN E N 1 ATOM 8710 C CA . GLN E 1 158 ? 102.060 -1.987 -16.666 1.00 68.24 ? 154 GLN E CA 1 ATOM 8711 C C . GLN E 1 158 ? 102.706 -0.699 -16.146 1.00 67.44 ? 154 GLN E C 1 ATOM 8712 O O . GLN E 1 158 ? 103.849 -0.419 -16.491 1.00 68.46 ? 154 GLN E O 1 ATOM 8713 C CB . GLN E 1 158 ? 102.428 -3.181 -15.796 1.00 70.45 ? 154 GLN E CB 1 ATOM 8714 C CG . GLN E 1 158 ? 102.402 -2.935 -14.295 1.00 73.34 ? 154 GLN E CG 1 ATOM 8715 C CD . GLN E 1 158 ? 100.994 -2.893 -13.706 1.00 78.98 ? 154 GLN E CD 1 ATOM 8716 O OE1 . GLN E 1 158 ? 100.063 -3.531 -14.203 1.00 81.23 ? 154 GLN E OE1 1 ATOM 8717 N NE2 . GLN E 1 158 ? 100.838 -2.136 -12.625 1.00 84.12 ? 154 GLN E NE2 1 ATOM 8718 N N . MET E 1 159 ? 101.982 0.106 -15.362 1.00 68.39 ? 155 MET E N 1 ATOM 8719 C CA . MET E 1 159 ? 102.472 1.445 -14.929 1.00 65.08 ? 155 MET E CA 1 ATOM 8720 C C . MET E 1 159 ? 102.046 1.797 -13.536 1.00 68.25 ? 155 MET E C 1 ATOM 8721 O O . MET E 1 159 ? 100.975 1.388 -13.061 1.00 77.87 ? 155 MET E O 1 ATOM 8722 C CB . MET E 1 159 ? 101.946 2.555 -15.833 1.00 66.77 ? 155 MET E CB 1 ATOM 8723 C CG . MET E 1 159 ? 102.392 2.454 -17.281 1.00 68.52 ? 155 MET E CG 1 ATOM 8724 S SD . MET E 1 159 ? 101.621 3.662 -18.390 1.00 75.58 ? 155 MET E SD 1 ATOM 8725 C CE . MET E 1 159 ? 103.036 4.672 -18.848 1.00 90.99 ? 155 MET E CE 1 ATOM 8726 N N . THR E 1 160 ? 102.863 2.591 -12.875 1.00 68.11 ? 156 THR E N 1 ATOM 8727 C CA . THR E 1 160 ? 102.429 3.222 -11.631 1.00 68.91 ? 156 THR E CA 1 ATOM 8728 C C . THR E 1 160 ? 102.633 4.738 -11.760 1.00 69.78 ? 156 THR E C 1 ATOM 8729 O O . THR E 1 160 ? 103.559 5.189 -12.433 1.00 73.84 ? 156 THR E O 1 ATOM 8730 C CB . THR E 1 160 ? 103.181 2.647 -10.430 1.00 73.91 ? 156 THR E CB 1 ATOM 8731 O OG1 . THR E 1 160 ? 103.168 1.218 -10.520 1.00 79.83 ? 156 THR E OG1 1 ATOM 8732 C CG2 . THR E 1 160 ? 102.515 3.059 -9.114 1.00 75.56 ? 156 THR E CG2 1 ATOM 8733 N N . LYS E 1 161 ? 101.725 5.527 -11.198 1.00 67.83 ? 157 LYS E N 1 ATOM 8734 C CA . LYS E 1 161 ? 101.869 6.992 -11.209 1.00 67.34 ? 157 LYS E CA 1 ATOM 8735 C C . LYS E 1 161 ? 101.306 7.500 -9.926 1.00 60.15 ? 157 LYS E C 1 ATOM 8736 O O . LYS E 1 161 ? 100.312 6.968 -9.486 1.00 60.54 ? 157 LYS E O 1 ATOM 8737 C CB . LYS E 1 161 ? 101.173 7.643 -12.422 1.00 68.06 ? 157 LYS E CB 1 ATOM 8738 C CG . LYS E 1 161 ? 101.536 6.962 -13.726 1.00 73.78 ? 157 LYS E CG 1 ATOM 8739 C CD . LYS E 1 161 ? 102.192 7.828 -14.770 1.00 77.97 ? 157 LYS E CD 1 ATOM 8740 C CE . LYS E 1 161 ? 103.454 7.089 -15.243 1.00 76.98 ? 157 LYS E CE 1 ATOM 8741 N NZ . LYS E 1 161 ? 104.210 7.741 -16.334 1.00 81.09 ? 157 LYS E NZ 1 ATOM 8742 N N . SER E 1 162 ? 101.944 8.502 -9.314 1.00 60.96 ? 158 SER E N 1 ATOM 8743 C CA . SER E 1 162 ? 101.477 9.035 -8.008 1.00 61.71 ? 158 SER E CA 1 ATOM 8744 C C . SER E 1 162 ? 101.416 10.559 -7.977 1.00 56.27 ? 158 SER E C 1 ATOM 8745 O O . SER E 1 162 ? 101.974 11.244 -8.829 1.00 56.25 ? 158 SER E O 1 ATOM 8746 C CB . SER E 1 162 ? 102.403 8.583 -6.888 1.00 61.56 ? 158 SER E CB 1 ATOM 8747 O OG . SER E 1 162 ? 103.106 7.435 -7.289 1.00 68.53 ? 158 SER E OG 1 ATOM 8748 N N . TYR E 1 163 ? 100.734 11.084 -6.980 1.00 52.05 ? 159 TYR E N 1 ATOM 8749 C CA . TYR E 1 163 ? 100.606 12.502 -6.844 1.00 52.35 ? 159 TYR E CA 1 ATOM 8750 C C . TYR E 1 163 ? 100.431 12.852 -5.382 1.00 54.90 ? 159 TYR E C 1 ATOM 8751 O O . TYR E 1 163 ? 99.536 12.302 -4.730 1.00 51.71 ? 159 TYR E O 1 ATOM 8752 C CB . TYR E 1 163 ? 99.384 13.001 -7.669 1.00 52.39 ? 159 TYR E CB 1 ATOM 8753 C CG . TYR E 1 163 ? 98.927 14.410 -7.299 1.00 51.11 ? 159 TYR E CG 1 ATOM 8754 C CD1 . TYR E 1 163 ? 99.590 15.550 -7.807 1.00 53.55 ? 159 TYR E CD1 1 ATOM 8755 C CD2 . TYR E 1 163 ? 97.897 14.607 -6.424 1.00 53.04 ? 159 TYR E CD2 1 ATOM 8756 C CE1 . TYR E 1 163 ? 99.190 16.819 -7.458 1.00 54.84 ? 159 TYR E CE1 1 ATOM 8757 C CE2 . TYR E 1 163 ? 97.481 15.891 -6.051 1.00 56.66 ? 159 TYR E CE2 1 ATOM 8758 C CZ . TYR E 1 163 ? 98.120 16.988 -6.573 1.00 57.42 ? 159 TYR E CZ 1 ATOM 8759 O OH . TYR E 1 163 ? 97.724 18.250 -6.223 1.00 61.97 ? 159 TYR E OH 1 ATOM 8760 N N . LYS E 1 164 ? 101.262 13.766 -4.869 1.00 61.04 ? 160 LYS E N 1 ATOM 8761 C CA . LYS E 1 164 ? 101.120 14.235 -3.487 1.00 65.37 ? 160 LYS E CA 1 ATOM 8762 C C . LYS E 1 164 ? 100.274 15.463 -3.422 1.00 62.73 ? 160 LYS E C 1 ATOM 8763 O O . LYS E 1 164 ? 100.426 16.346 -4.231 1.00 58.43 ? 160 LYS E O 1 ATOM 8764 C CB . LYS E 1 164 ? 102.457 14.642 -2.883 1.00 77.57 ? 160 LYS E CB 1 ATOM 8765 C CG . LYS E 1 164 ? 103.548 13.590 -2.889 1.00 91.83 ? 160 LYS E CG 1 ATOM 8766 C CD . LYS E 1 164 ? 104.778 14.076 -2.102 1.00 108.88 ? 160 LYS E CD 1 ATOM 8767 C CE . LYS E 1 164 ? 104.441 14.575 -0.688 1.00 110.64 ? 160 LYS E CE 1 ATOM 8768 N NZ . LYS E 1 164 ? 105.616 14.481 0.227 1.00 116.05 ? 160 LYS E NZ 1 ATOM 8769 N N . ASN E 1 165 ? 99.412 15.566 -2.422 1.00 67.92 ? 161 ASN E N 1 ATOM 8770 C CA . ASN E 1 165 ? 98.699 16.826 -2.195 1.00 65.38 ? 161 ASN E CA 1 ATOM 8771 C C . ASN E 1 165 ? 99.532 17.719 -1.306 1.00 63.97 ? 161 ASN E C 1 ATOM 8772 O O . ASN E 1 165 ? 99.522 17.563 -0.085 1.00 62.61 ? 161 ASN E O 1 ATOM 8773 C CB . ASN E 1 165 ? 97.348 16.594 -1.547 1.00 58.42 ? 161 ASN E CB 1 ATOM 8774 C CG . ASN E 1 165 ? 96.613 17.876 -1.275 1.00 58.93 ? 161 ASN E CG 1 ATOM 8775 O OD1 . ASN E 1 165 ? 96.834 18.881 -1.939 1.00 59.30 ? 161 ASN E OD1 1 ATOM 8776 N ND2 . ASN E 1 165 ? 95.701 17.838 -0.327 1.00 64.62 ? 161 ASN E ND2 1 ATOM 8777 N N . THR E 1 166 ? 100.217 18.673 -1.933 1.00 67.14 ? 162 THR E N 1 ATOM 8778 C CA . THR E 1 166 ? 101.129 19.578 -1.229 1.00 67.88 ? 162 THR E CA 1 ATOM 8779 C C . THR E 1 166 ? 100.423 20.836 -0.759 1.00 69.83 ? 162 THR E C 1 ATOM 8780 O O . THR E 1 166 ? 101.062 21.692 -0.175 1.00 78.34 ? 162 THR E O 1 ATOM 8781 C CB . THR E 1 166 ? 102.302 20.023 -2.108 1.00 64.76 ? 162 THR E CB 1 ATOM 8782 O OG1 . THR E 1 166 ? 101.795 20.728 -3.231 1.00 63.26 ? 162 THR E OG1 1 ATOM 8783 C CG2 . THR E 1 166 ? 103.128 18.848 -2.611 1.00 66.70 ? 162 THR E CG2 1 ATOM 8784 N N . ARG E 1 167 ? 99.111 20.942 -0.980 1.00 66.66 ? 163 ARG E N 1 ATOM 8785 C CA . ARG E 1 167 ? 98.336 22.063 -0.426 1.00 64.53 ? 163 ARG E CA 1 ATOM 8786 C C . ARG E 1 167 ? 97.912 21.715 1.004 1.00 64.79 ? 163 ARG E C 1 ATOM 8787 O O . ARG E 1 167 ? 98.260 20.655 1.517 1.00 70.59 ? 163 ARG E O 1 ATOM 8788 C CB . ARG E 1 167 ? 97.101 22.435 -1.284 1.00 59.48 ? 163 ARG E CB 1 ATOM 8789 C CG . ARG E 1 167 ? 97.263 22.240 -2.765 1.00 56.40 ? 163 ARG E CG 1 ATOM 8790 C CD . ARG E 1 167 ? 97.223 23.483 -3.620 1.00 59.14 ? 163 ARG E CD 1 ATOM 8791 N NE . ARG E 1 167 ? 95.933 24.149 -3.653 1.00 59.35 ? 163 ARG E NE 1 ATOM 8792 C CZ . ARG E 1 167 ? 95.388 24.693 -4.744 1.00 60.33 ? 163 ARG E CZ 1 ATOM 8793 N NH1 . ARG E 1 167 ? 95.984 24.626 -5.937 1.00 59.37 ? 163 ARG E NH1 1 ATOM 8794 N NH2 . ARG E 1 167 ? 94.202 25.286 -4.643 1.00 60.25 ? 163 ARG E NH2 1 ATOM 8795 N N . LYS E 1 168 ? 97.158 22.621 1.618 1.00 66.66 ? 164 LYS E N 1 ATOM 8796 C CA . LYS E 1 168 ? 96.729 22.539 3.007 1.00 70.77 ? 164 LYS E CA 1 ATOM 8797 C C . LYS E 1 168 ? 95.317 22.041 3.193 1.00 75.47 ? 164 LYS E C 1 ATOM 8798 O O . LYS E 1 168 ? 94.916 21.701 4.310 1.00 85.20 ? 164 LYS E O 1 ATOM 8799 C CB . LYS E 1 168 ? 96.773 23.923 3.602 1.00 77.49 ? 164 LYS E CB 1 ATOM 8800 C CG . LYS E 1 168 ? 97.735 23.930 4.695 1.00 91.18 ? 164 LYS E CG 1 ATOM 8801 C CD . LYS E 1 168 ? 97.491 25.118 5.583 1.00 97.71 ? 164 LYS E CD 1 ATOM 8802 C CE . LYS E 1 168 ? 98.807 25.600 6.149 1.00 95.87 ? 164 LYS E CE 1 ATOM 8803 N NZ . LYS E 1 168 ? 98.618 26.926 6.772 1.00 97.47 ? 164 LYS E NZ 1 ATOM 8804 N N . ASN E 1 169 ? 94.542 22.064 2.115 1.00 72.66 ? 165 ASN E N 1 ATOM 8805 C CA . ASN E 1 169 ? 93.219 21.473 2.082 1.00 65.28 ? 165 ASN E CA 1 ATOM 8806 C C . ASN E 1 169 ? 93.252 20.100 1.403 1.00 66.07 ? 165 ASN E C 1 ATOM 8807 O O . ASN E 1 169 ? 94.218 19.779 0.697 1.00 65.64 ? 165 ASN E O 1 ATOM 8808 C CB . ASN E 1 169 ? 92.269 22.386 1.334 1.00 66.77 ? 165 ASN E CB 1 ATOM 8809 C CG . ASN E 1 169 ? 91.882 23.596 2.127 1.00 69.06 ? 165 ASN E CG 1 ATOM 8810 O OD1 . ASN E 1 169 ? 91.488 24.660 1.603 1.00 70.04 ? 165 ASN E OD1 1 ATOM 8811 N ND2 . ASN E 1 169 ? 92.029 23.458 3.402 1.00 69.27 ? 165 ASN E ND2 1 ATOM 8812 N N . PRO E 1 170 ? 92.200 19.279 1.614 1.00 59.54 ? 166 PRO E N 1 ATOM 8813 C CA . PRO E 1 170 ? 92.154 18.006 0.921 1.00 56.00 ? 166 PRO E CA 1 ATOM 8814 C C . PRO E 1 170 ? 91.907 18.216 -0.578 1.00 51.95 ? 166 PRO E C 1 ATOM 8815 O O . PRO E 1 170 ? 91.239 19.174 -0.961 1.00 53.27 ? 166 PRO E O 1 ATOM 8816 C CB . PRO E 1 170 ? 90.959 17.290 1.558 1.00 57.12 ? 166 PRO E CB 1 ATOM 8817 C CG . PRO E 1 170 ? 90.307 18.274 2.469 1.00 58.41 ? 166 PRO E CG 1 ATOM 8818 C CD . PRO E 1 170 ? 90.902 19.614 2.212 1.00 59.04 ? 166 PRO E CD 1 ATOM 8819 N N . ALA E 1 171 ? 92.477 17.349 -1.395 1.00 49.13 ? 167 ALA E N 1 ATOM 8820 C CA . ALA E 1 171 ? 92.304 17.375 -2.850 1.00 52.81 ? 167 ALA E CA 1 ATOM 8821 C C . ALA E 1 171 ? 91.321 16.295 -3.345 1.00 54.58 ? 167 ALA E C 1 ATOM 8822 O O . ALA E 1 171 ? 91.504 15.105 -3.063 1.00 52.29 ? 167 ALA E O 1 ATOM 8823 C CB . ALA E 1 171 ? 93.650 17.117 -3.540 1.00 52.58 ? 167 ALA E CB 1 ATOM 8824 N N . LEU E 1 172 ? 90.375 16.716 -4.172 1.00 48.83 ? 168 LEU E N 1 ATOM 8825 C CA . LEU E 1 172 ? 89.448 15.833 -4.839 1.00 48.82 ? 168 LEU E CA 1 ATOM 8826 C C . LEU E 1 172 ? 90.059 15.199 -6.090 1.00 48.20 ? 168 LEU E C 1 ATOM 8827 O O . LEU E 1 172 ? 90.439 15.882 -7.019 1.00 49.02 ? 168 LEU E O 1 ATOM 8828 C CB . LEU E 1 172 ? 88.214 16.636 -5.227 1.00 48.47 ? 168 LEU E CB 1 ATOM 8829 C CG . LEU E 1 172 ? 87.208 15.925 -6.101 1.00 47.92 ? 168 LEU E CG 1 ATOM 8830 C CD1 . LEU E 1 172 ? 86.683 14.706 -5.385 1.00 49.53 ? 168 LEU E CD1 1 ATOM 8831 C CD2 . LEU E 1 172 ? 86.062 16.857 -6.415 1.00 50.25 ? 168 LEU E CD2 1 ATOM 8832 N N . ILE E 1 173 ? 90.177 13.885 -6.076 1.00 50.84 ? 169 ILE E N 1 ATOM 8833 C CA . ILE E 1 173 ? 90.804 13.120 -7.135 1.00 49.56 ? 169 ILE E CA 1 ATOM 8834 C C . ILE E 1 173 ? 89.737 12.260 -7.810 1.00 49.34 ? 169 ILE E C 1 ATOM 8835 O O . ILE E 1 173 ? 88.870 11.720 -7.152 1.00 55.15 ? 169 ILE E O 1 ATOM 8836 C CB . ILE E 1 173 ? 91.845 12.179 -6.531 1.00 49.82 ? 169 ILE E CB 1 ATOM 8837 C CG1 . ILE E 1 173 ? 92.858 12.964 -5.670 1.00 52.85 ? 169 ILE E CG1 1 ATOM 8838 C CG2 . ILE E 1 173 ? 92.547 11.375 -7.622 1.00 47.77 ? 169 ILE E CG2 1 ATOM 8839 C CD1 . ILE E 1 173 ? 93.715 13.967 -6.450 1.00 54.46 ? 169 ILE E CD1 1 ATOM 8840 N N . VAL E 1 174 ? 89.807 12.147 -9.127 1.00 47.20 ? 170 VAL E N 1 ATOM 8841 C CA . VAL E 1 174 ? 88.807 11.442 -9.906 1.00 46.99 ? 170 VAL E CA 1 ATOM 8842 C C . VAL E 1 174 ? 89.455 10.605 -10.962 1.00 44.35 ? 170 VAL E C 1 ATOM 8843 O O . VAL E 1 174 ? 90.394 11.073 -11.600 1.00 49.26 ? 170 VAL E O 1 ATOM 8844 C CB . VAL E 1 174 ? 87.888 12.431 -10.634 1.00 48.75 ? 170 VAL E CB 1 ATOM 8845 C CG1 . VAL E 1 174 ? 86.950 11.693 -11.549 1.00 49.11 ? 170 VAL E CG1 1 ATOM 8846 C CG2 . VAL E 1 174 ? 87.059 13.177 -9.612 1.00 54.25 ? 170 VAL E CG2 1 ATOM 8847 N N . TRP E 1 175 ? 88.964 9.392 -11.184 1.00 41.95 ? 171 TRP E N 1 ATOM 8848 C CA . TRP E 1 175 ? 89.488 8.620 -12.316 1.00 44.03 ? 171 TRP E CA 1 ATOM 8849 C C . TRP E 1 175 ? 88.407 7.765 -12.886 1.00 43.34 ? 171 TRP E C 1 ATOM 8850 O O . TRP E 1 175 ? 87.330 7.731 -12.341 1.00 40.85 ? 171 TRP E O 1 ATOM 8851 C CB . TRP E 1 175 ? 90.676 7.757 -11.897 1.00 44.69 ? 171 TRP E CB 1 ATOM 8852 C CG . TRP E 1 175 ? 90.319 6.727 -10.888 1.00 47.73 ? 171 TRP E CG 1 ATOM 8853 C CD1 . TRP E 1 175 ? 90.136 5.403 -11.118 1.00 51.58 ? 171 TRP E CD1 1 ATOM 8854 C CD2 . TRP E 1 175 ? 90.115 6.924 -9.489 1.00 49.57 ? 171 TRP E CD2 1 ATOM 8855 N NE1 . TRP E 1 175 ? 89.849 4.748 -9.944 1.00 51.87 ? 171 TRP E NE1 1 ATOM 8856 C CE2 . TRP E 1 175 ? 89.818 5.657 -8.929 1.00 50.88 ? 171 TRP E CE2 1 ATOM 8857 C CE3 . TRP E 1 175 ? 90.179 8.035 -8.649 1.00 49.63 ? 171 TRP E CE3 1 ATOM 8858 C CZ2 . TRP E 1 175 ? 89.548 5.478 -7.582 1.00 49.86 ? 171 TRP E CZ2 1 ATOM 8859 C CZ3 . TRP E 1 175 ? 89.904 7.865 -7.299 1.00 52.60 ? 171 TRP E CZ3 1 ATOM 8860 C CH2 . TRP E 1 175 ? 89.583 6.585 -6.777 1.00 52.98 ? 171 TRP E CH2 1 ATOM 8861 N N . GLY E 1 176 ? 88.723 7.028 -13.946 1.00 44.79 ? 172 GLY E N 1 ATOM 8862 C CA . GLY E 1 176 ? 87.716 6.276 -14.659 1.00 46.90 ? 172 GLY E CA 1 ATOM 8863 C C . GLY E 1 176 ? 88.129 4.898 -15.071 1.00 50.08 ? 172 GLY E C 1 ATOM 8864 O O . GLY E 1 176 ? 89.300 4.640 -15.328 1.00 57.93 ? 172 GLY E O 1 ATOM 8865 N N . ILE E 1 177 ? 87.151 4.006 -15.144 1.00 52.79 ? 173 ILE E N 1 ATOM 8866 C CA . ILE E 1 177 ? 87.387 2.664 -15.625 1.00 54.61 ? 173 ILE E CA 1 ATOM 8867 C C . ILE E 1 177 ? 86.623 2.492 -16.918 1.00 54.60 ? 173 ILE E C 1 ATOM 8868 O O . ILE E 1 177 ? 85.430 2.756 -16.987 1.00 56.00 ? 173 ILE E O 1 ATOM 8869 C CB . ILE E 1 177 ? 86.927 1.643 -14.580 1.00 57.15 ? 173 ILE E CB 1 ATOM 8870 C CG1 . ILE E 1 177 ? 87.592 1.932 -13.225 1.00 56.48 ? 173 ILE E CG1 1 ATOM 8871 C CG2 . ILE E 1 177 ? 87.242 0.230 -15.034 1.00 57.24 ? 173 ILE E CG2 1 ATOM 8872 C CD1 . ILE E 1 177 ? 89.102 1.794 -13.231 1.00 58.04 ? 173 ILE E CD1 1 ATOM 8873 N N . HIS E 1 178 ? 87.312 2.097 -17.973 1.00 54.97 ? 174 HIS E N 1 ATOM 8874 C CA . HIS E 1 178 ? 86.617 1.954 -19.230 1.00 52.24 ? 174 HIS E CA 1 ATOM 8875 C C . HIS E 1 178 ? 86.124 0.538 -19.404 1.00 52.63 ? 174 HIS E C 1 ATOM 8876 O O . HIS E 1 178 ? 86.925 -0.413 -19.448 1.00 50.23 ? 174 HIS E O 1 ATOM 8877 C CB . HIS E 1 178 ? 87.476 2.319 -20.399 1.00 47.40 ? 174 HIS E CB 1 ATOM 8878 C CG . HIS E 1 178 ? 86.737 2.261 -21.681 1.00 48.78 ? 174 HIS E CG 1 ATOM 8879 N ND1 . HIS E 1 178 ? 87.184 1.549 -22.769 1.00 50.70 ? 174 HIS E ND1 1 ATOM 8880 C CD2 . HIS E 1 178 ? 85.536 2.770 -22.034 1.00 50.18 ? 174 HIS E CD2 1 ATOM 8881 C CE1 . HIS E 1 178 ? 86.306 1.643 -23.752 1.00 51.35 ? 174 HIS E CE1 1 ATOM 8882 N NE2 . HIS E 1 178 ? 85.293 2.378 -23.330 1.00 52.48 ? 174 HIS E NE2 1 ATOM 8883 N N . HIS E 1 179 ? 84.808 0.416 -19.545 1.00 49.71 ? 175 HIS E N 1 ATOM 8884 C CA . HIS E 1 179 ? 84.169 -0.855 -19.806 1.00 51.96 ? 175 HIS E CA 1 ATOM 8885 C C . HIS E 1 179 ? 83.765 -0.922 -21.293 1.00 49.95 ? 175 HIS E C 1 ATOM 8886 O O . HIS E 1 179 ? 82.793 -0.306 -21.711 1.00 48.41 ? 175 HIS E O 1 ATOM 8887 C CB . HIS E 1 179 ? 82.935 -0.953 -18.934 1.00 55.07 ? 175 HIS E CB 1 ATOM 8888 C CG . HIS E 1 179 ? 83.229 -0.905 -17.468 1.00 57.14 ? 175 HIS E CG 1 ATOM 8889 N ND1 . HIS E 1 179 ? 84.034 -1.836 -16.850 1.00 61.89 ? 175 HIS E ND1 1 ATOM 8890 C CD2 . HIS E 1 179 ? 82.799 -0.070 -16.492 1.00 51.72 ? 175 HIS E CD2 1 ATOM 8891 C CE1 . HIS E 1 179 ? 84.084 -1.579 -15.553 1.00 56.69 ? 175 HIS E CE1 1 ATOM 8892 N NE2 . HIS E 1 179 ? 83.352 -0.508 -15.314 1.00 50.82 ? 175 HIS E NE2 1 ATOM 8893 N N . SER E 1 180 ? 84.464 -1.729 -22.060 1.00 51.71 ? 176 SER E N 1 ATOM 8894 C CA . SER E 1 180 ? 84.346 -1.680 -23.501 1.00 55.34 ? 176 SER E CA 1 ATOM 8895 C C . SER E 1 180 ? 83.124 -2.465 -23.956 1.00 55.87 ? 176 SER E C 1 ATOM 8896 O O . SER E 1 180 ? 82.658 -3.353 -23.261 1.00 54.37 ? 176 SER E O 1 ATOM 8897 C CB . SER E 1 180 ? 85.657 -2.171 -24.158 1.00 61.43 ? 176 SER E CB 1 ATOM 8898 O OG . SER E 1 180 ? 86.805 -1.857 -23.324 1.00 67.23 ? 176 SER E OG 1 ATOM 8899 N N . GLY E 1 181 ? 82.573 -2.090 -25.107 1.00 57.72 ? 177 GLY E N 1 ATOM 8900 C CA . GLY E 1 181 ? 81.408 -2.774 -25.669 1.00 60.36 ? 177 GLY E CA 1 ATOM 8901 C C . GLY E 1 181 ? 81.547 -4.273 -25.972 1.00 61.39 ? 177 GLY E C 1 ATOM 8902 O O . GLY E 1 181 ? 80.555 -4.967 -26.030 1.00 61.98 ? 177 GLY E O 1 ATOM 8903 N N . SER E 1 182 ? 82.773 -4.754 -26.160 1.00 63.11 ? 178 SER E N 1 ATOM 8904 C CA . SER E 1 182 ? 83.092 -6.178 -26.354 1.00 69.79 ? 178 SER E CA 1 ATOM 8905 C C . SER E 1 182 ? 84.457 -6.516 -25.757 1.00 70.87 ? 178 SER E C 1 ATOM 8906 O O . SER E 1 182 ? 85.131 -5.646 -25.224 1.00 74.52 ? 178 SER E O 1 ATOM 8907 C CB . SER E 1 182 ? 83.109 -6.539 -27.847 1.00 71.63 ? 178 SER E CB 1 ATOM 8908 O OG . SER E 1 182 ? 83.739 -5.555 -28.627 1.00 68.76 ? 178 SER E OG 1 ATOM 8909 N N . THR E 1 183 ? 84.861 -7.778 -25.815 1.00 71.88 ? 179 THR E N 1 ATOM 8910 C CA . THR E 1 183 ? 86.238 -8.133 -25.451 1.00 74.87 ? 179 THR E CA 1 ATOM 8911 C C . THR E 1 183 ? 87.159 -7.799 -26.626 1.00 70.57 ? 179 THR E C 1 ATOM 8912 O O . THR E 1 183 ? 88.305 -7.467 -26.436 1.00 72.59 ? 179 THR E O 1 ATOM 8913 C CB . THR E 1 183 ? 86.386 -9.609 -24.997 1.00 74.91 ? 179 THR E CB 1 ATOM 8914 O OG1 . THR E 1 183 ? 85.646 -9.801 -23.783 1.00 78.83 ? 179 THR E OG1 1 ATOM 8915 C CG2 . THR E 1 183 ? 87.831 -9.957 -24.689 1.00 76.13 ? 179 THR E CG2 1 ATOM 8916 N N . ALA E 1 184 ? 86.627 -7.853 -27.835 1.00 73.64 ? 180 ALA E N 1 ATOM 8917 C CA . ALA E 1 184 ? 87.386 -7.487 -29.017 1.00 69.01 ? 180 ALA E CA 1 ATOM 8918 C C . ALA E 1 184 ? 87.795 -6.039 -28.951 1.00 71.86 ? 180 ALA E C 1 ATOM 8919 O O . ALA E 1 184 ? 88.878 -5.707 -29.357 1.00 75.41 ? 180 ALA E O 1 ATOM 8920 C CB . ALA E 1 184 ? 86.564 -7.716 -30.283 1.00 71.85 ? 180 ALA E CB 1 ATOM 8921 N N . GLU E 1 185 ? 86.910 -5.157 -28.474 1.00 80.96 ? 181 GLU E N 1 ATOM 8922 C CA . GLU E 1 185 ? 87.258 -3.739 -28.422 1.00 76.69 ? 181 GLU E CA 1 ATOM 8923 C C . GLU E 1 185 ? 88.220 -3.484 -27.312 1.00 61.36 ? 181 GLU E C 1 ATOM 8924 O O . GLU E 1 185 ? 89.062 -2.648 -27.461 1.00 57.46 ? 181 GLU E O 1 ATOM 8925 C CB . GLU E 1 185 ? 86.043 -2.798 -28.355 1.00 91.65 ? 181 GLU E CB 1 ATOM 8926 C CG . GLU E 1 185 ? 85.290 -2.691 -29.695 1.00 112.30 ? 181 GLU E CG 1 ATOM 8927 C CD . GLU E 1 185 ? 86.196 -2.699 -30.945 1.00 119.18 ? 181 GLU E CD 1 ATOM 8928 O OE1 . GLU E 1 185 ? 86.616 -1.598 -31.386 1.00 118.73 ? 181 GLU E OE1 1 ATOM 8929 O OE2 . GLU E 1 185 ? 86.469 -3.808 -31.492 1.00 117.49 ? 181 GLU E OE2 1 ATOM 8930 N N . GLN E 1 186 ? 88.134 -4.241 -26.236 1.00 58.54 ? 182 GLN E N 1 ATOM 8931 C CA . GLN E 1 186 ? 89.040 -4.077 -25.127 1.00 61.51 ? 182 GLN E CA 1 ATOM 8932 C C . GLN E 1 186 ? 90.447 -4.446 -25.518 1.00 67.08 ? 182 GLN E C 1 ATOM 8933 O O . GLN E 1 186 ? 91.404 -3.896 -24.963 1.00 69.61 ? 182 GLN E O 1 ATOM 8934 C CB . GLN E 1 186 ? 88.611 -4.924 -23.944 1.00 62.89 ? 182 GLN E CB 1 ATOM 8935 C CG . GLN E 1 186 ? 89.558 -4.914 -22.754 1.00 60.16 ? 182 GLN E CG 1 ATOM 8936 C CD . GLN E 1 186 ? 88.824 -4.948 -21.422 1.00 65.36 ? 182 GLN E CD 1 ATOM 8937 O OE1 . GLN E 1 186 ? 88.049 -4.023 -21.082 1.00 75.50 ? 182 GLN E OE1 1 ATOM 8938 N NE2 . GLN E 1 186 ? 89.073 -5.992 -20.646 1.00 67.87 ? 182 GLN E NE2 1 ATOM 8939 N N . THR E 1 187 ? 90.596 -5.376 -26.459 1.00 73.31 ? 183 THR E N 1 ATOM 8940 C CA . THR E 1 187 ? 91.942 -5.807 -26.841 1.00 73.82 ? 183 THR E CA 1 ATOM 8941 C C . THR E 1 187 ? 92.454 -4.838 -27.888 1.00 67.65 ? 183 THR E C 1 ATOM 8942 O O . THR E 1 187 ? 93.536 -4.300 -27.730 1.00 73.32 ? 183 THR E O 1 ATOM 8943 C CB . THR E 1 187 ? 92.029 -7.298 -27.255 1.00 79.16 ? 183 THR E CB 1 ATOM 8944 O OG1 . THR E 1 187 ? 91.260 -7.545 -28.438 1.00 75.89 ? 183 THR E OG1 1 ATOM 8945 C CG2 . THR E 1 187 ? 91.563 -8.215 -26.092 1.00 78.34 ? 183 THR E CG2 1 ATOM 8946 N N . LYS E 1 188 ? 91.642 -4.513 -28.892 1.00 64.45 ? 184 LYS E N 1 ATOM 8947 C CA . LYS E 1 188 ? 91.995 -3.435 -29.830 1.00 64.86 ? 184 LYS E CA 1 ATOM 8948 C C . LYS E 1 188 ? 92.569 -2.195 -29.129 1.00 64.12 ? 184 LYS E C 1 ATOM 8949 O O . LYS E 1 188 ? 93.446 -1.539 -29.681 1.00 59.50 ? 184 LYS E O 1 ATOM 8950 C CB . LYS E 1 188 ? 90.816 -3.052 -30.724 1.00 68.41 ? 184 LYS E CB 1 ATOM 8951 C CG . LYS E 1 188 ? 90.961 -1.760 -31.538 1.00 77.74 ? 184 LYS E CG 1 ATOM 8952 C CD . LYS E 1 188 ? 89.658 -1.234 -32.063 1.00 85.26 ? 184 LYS E CD 1 ATOM 8953 C CE . LYS E 1 188 ? 89.811 -0.461 -33.362 1.00 91.17 ? 184 LYS E CE 1 ATOM 8954 N NZ . LYS E 1 188 ? 88.665 0.475 -33.520 1.00 97.74 ? 184 LYS E NZ 1 ATOM 8955 N N . LEU E 1 189 ? 92.095 -1.890 -27.914 1.00 64.06 ? 185 LEU E N 1 ATOM 8956 C CA . LEU E 1 189 ? 92.463 -0.652 -27.223 1.00 60.36 ? 185 LEU E CA 1 ATOM 8957 C C . LEU E 1 189 ? 93.632 -0.845 -26.272 1.00 59.91 ? 185 LEU E C 1 ATOM 8958 O O . LEU E 1 189 ? 94.538 -0.041 -26.288 1.00 62.12 ? 185 LEU E O 1 ATOM 8959 C CB . LEU E 1 189 ? 91.268 -0.064 -26.484 1.00 60.44 ? 185 LEU E CB 1 ATOM 8960 C CG . LEU E 1 189 ? 90.126 0.476 -27.365 1.00 60.61 ? 185 LEU E CG 1 ATOM 8961 C CD1 . LEU E 1 189 ? 88.900 0.805 -26.514 1.00 61.30 ? 185 LEU E CD1 1 ATOM 8962 C CD2 . LEU E 1 189 ? 90.509 1.698 -28.167 1.00 60.52 ? 185 LEU E CD2 1 ATOM 8963 N N . TYR E 1 190 ? 93.605 -1.898 -25.458 1.00 56.58 ? 186 TYR E N 1 ATOM 8964 C CA . TYR E 1 190 ? 94.617 -2.129 -24.417 1.00 57.21 ? 186 TYR E CA 1 ATOM 8965 C C . TYR E 1 190 ? 95.358 -3.459 -24.547 1.00 62.89 ? 186 TYR E C 1 ATOM 8966 O O . TYR E 1 190 ? 96.115 -3.841 -23.653 1.00 60.37 ? 186 TYR E O 1 ATOM 8967 C CB . TYR E 1 190 ? 93.947 -2.077 -23.034 1.00 65.50 ? 186 TYR E CB 1 ATOM 8968 C CG . TYR E 1 190 ? 92.876 -0.996 -22.918 1.00 67.52 ? 186 TYR E CG 1 ATOM 8969 C CD1 . TYR E 1 190 ? 93.178 0.322 -23.173 1.00 66.93 ? 186 TYR E CD1 1 ATOM 8970 C CD2 . TYR E 1 190 ? 91.578 -1.301 -22.582 1.00 68.13 ? 186 TYR E CD2 1 ATOM 8971 C CE1 . TYR E 1 190 ? 92.229 1.309 -23.070 1.00 71.10 ? 186 TYR E CE1 1 ATOM 8972 C CE2 . TYR E 1 190 ? 90.607 -0.309 -22.487 1.00 71.11 ? 186 TYR E CE2 1 ATOM 8973 C CZ . TYR E 1 190 ? 90.939 1.004 -22.733 1.00 67.39 ? 186 TYR E CZ 1 ATOM 8974 O OH . TYR E 1 190 ? 90.005 2.023 -22.665 1.00 53.48 ? 186 TYR E OH 1 ATOM 8975 N N . GLY E 1 191 ? 95.110 -4.178 -25.642 1.00 73.57 ? 187 GLY E N 1 ATOM 8976 C CA . GLY E 1 191 ? 95.599 -5.537 -25.831 1.00 73.62 ? 187 GLY E CA 1 ATOM 8977 C C . GLY E 1 191 ? 94.963 -6.624 -24.991 1.00 86.77 ? 187 GLY E C 1 ATOM 8978 O O . GLY E 1 191 ? 94.062 -6.372 -24.169 1.00 97.37 ? 187 GLY E O 1 ATOM 8979 N N . SER E 1 192 ? 95.441 -7.851 -25.227 1.00 97.10 ? 188 SER E N 1 ATOM 8980 C CA . SER E 1 192 ? 94.892 -9.071 -24.619 1.00 94.18 ? 188 SER E CA 1 ATOM 8981 C C . SER E 1 192 ? 95.246 -9.081 -23.148 1.00 91.81 ? 188 SER E C 1 ATOM 8982 O O . SER E 1 192 ? 95.778 -8.118 -22.615 1.00 78.13 ? 188 SER E O 1 ATOM 8983 C CB . SER E 1 192 ? 95.454 -10.350 -25.282 1.00 98.10 ? 188 SER E CB 1 ATOM 8984 O OG . SER E 1 192 ? 95.773 -10.188 -26.659 1.00 101.58 ? 188 SER E OG 1 ATOM 8985 N N . GLY E 1 193 ? 94.971 -10.201 -22.500 1.00 95.93 ? 189 GLY E N 1 ATOM 8986 C CA . GLY E 1 193 ? 95.285 -10.359 -21.094 1.00 90.95 ? 189 GLY E CA 1 ATOM 8987 C C . GLY E 1 193 ? 94.158 -9.734 -20.330 1.00 86.76 ? 189 GLY E C 1 ATOM 8988 O O . GLY E 1 193 ? 93.390 -8.960 -20.891 1.00 80.69 ? 189 GLY E O 1 ATOM 8989 N N . ASN E 1 194 ? 94.036 -10.098 -19.057 1.00 91.48 ? 190 ASN E N 1 ATOM 8990 C CA . ASN E 1 194 ? 93.069 -9.434 -18.168 1.00 98.90 ? 190 ASN E CA 1 ATOM 8991 C C . ASN E 1 194 ? 93.712 -8.154 -17.669 1.00 94.54 ? 190 ASN E C 1 ATOM 8992 O O . ASN E 1 194 ? 94.891 -7.901 -17.945 1.00 89.40 ? 190 ASN E O 1 ATOM 8993 C CB . ASN E 1 194 ? 92.532 -10.332 -17.012 1.00 105.97 ? 190 ASN E CB 1 ATOM 8994 C CG . ASN E 1 194 ? 93.494 -11.451 -16.603 1.00 113.33 ? 190 ASN E CG 1 ATOM 8995 O OD1 . ASN E 1 194 ? 94.544 -11.678 -17.234 1.00 100.63 ? 190 ASN E OD1 1 ATOM 8996 N ND2 . ASN E 1 194 ? 93.122 -12.173 -15.550 1.00 108.54 ? 190 ASN E ND2 1 ATOM 8997 N N . LYS E 1 195 ? 92.934 -7.340 -16.963 1.00 80.19 ? 191 LYS E N 1 ATOM 8998 C CA . LYS E 1 195 ? 93.296 -5.954 -16.762 1.00 72.68 ? 191 LYS E CA 1 ATOM 8999 C C . LYS E 1 195 ? 92.857 -5.561 -15.391 1.00 74.41 ? 191 LYS E C 1 ATOM 9000 O O . LYS E 1 195 ? 91.727 -5.826 -15.000 1.00 77.49 ? 191 LYS E O 1 ATOM 9001 C CB . LYS E 1 195 ? 92.595 -5.043 -17.785 1.00 71.13 ? 191 LYS E CB 1 ATOM 9002 C CG . LYS E 1 195 ? 92.903 -5.291 -19.267 1.00 67.00 ? 191 LYS E CG 1 ATOM 9003 C CD . LYS E 1 195 ? 94.331 -4.952 -19.639 1.00 71.19 ? 191 LYS E CD 1 ATOM 9004 C CE . LYS E 1 195 ? 94.629 -5.330 -21.088 1.00 72.41 ? 191 LYS E CE 1 ATOM 9005 N NZ . LYS E 1 195 ? 95.941 -4.803 -21.555 1.00 75.40 ? 191 LYS E NZ 1 ATOM 9006 N N . LEU E 1 196 ? 93.755 -4.923 -14.651 1.00 78.32 ? 192 LEU E N 1 ATOM 9007 C CA . LEU E 1 196 ? 93.462 -4.498 -13.287 1.00 71.46 ? 192 LEU E CA 1 ATOM 9008 C C . LEU E 1 196 ? 93.919 -3.051 -13.106 1.00 65.08 ? 192 LEU E C 1 ATOM 9009 O O . LEU E 1 196 ? 94.821 -2.594 -13.831 1.00 59.56 ? 192 LEU E O 1 ATOM 9010 C CB . LEU E 1 196 ? 94.145 -5.453 -12.287 1.00 70.50 ? 192 LEU E CB 1 ATOM 9011 C CG . LEU E 1 196 ? 94.006 -5.209 -10.769 1.00 79.72 ? 192 LEU E CG 1 ATOM 9012 C CD1 . LEU E 1 196 ? 93.292 -6.322 -10.018 1.00 91.63 ? 192 LEU E CD1 1 ATOM 9013 C CD2 . LEU E 1 196 ? 95.377 -4.995 -10.162 1.00 84.20 ? 192 LEU E CD2 1 ATOM 9014 N N . VAL E 1 197 ? 93.272 -2.358 -12.168 1.00 54.69 ? 193 VAL E N 1 ATOM 9015 C CA . VAL E 1 197 ? 93.562 -0.985 -11.838 1.00 56.51 ? 193 VAL E CA 1 ATOM 9016 C C . VAL E 1 197 ? 93.418 -0.824 -10.346 1.00 59.23 ? 193 VAL E C 1 ATOM 9017 O O . VAL E 1 197 ? 92.306 -0.979 -9.792 1.00 56.48 ? 193 VAL E O 1 ATOM 9018 C CB . VAL E 1 197 ? 92.559 -0.004 -12.524 1.00 59.36 ? 193 VAL E CB 1 ATOM 9019 C CG1 . VAL E 1 197 ? 92.708 1.415 -11.993 1.00 56.45 ? 193 VAL E CG1 1 ATOM 9020 C CG2 . VAL E 1 197 ? 92.748 0.001 -14.041 1.00 64.18 ? 193 VAL E CG2 1 ATOM 9021 N N . THR E 1 198 ? 94.506 -0.450 -9.680 1.00 57.71 ? 194 THR E N 1 ATOM 9022 C CA . THR E 1 198 ? 94.489 -0.435 -8.217 1.00 60.20 ? 194 THR E CA 1 ATOM 9023 C C . THR E 1 198 ? 94.877 0.938 -7.698 1.00 56.60 ? 194 THR E C 1 ATOM 9024 O O . THR E 1 198 ? 95.798 1.557 -8.194 1.00 69.90 ? 194 THR E O 1 ATOM 9025 C CB . THR E 1 198 ? 95.349 -1.597 -7.634 1.00 66.25 ? 194 THR E CB 1 ATOM 9026 O OG1 . THR E 1 198 ? 96.085 -1.145 -6.494 1.00 63.86 ? 194 THR E OG1 1 ATOM 9027 C CG2 . THR E 1 198 ? 96.361 -2.169 -8.692 1.00 70.54 ? 194 THR E CG2 1 ATOM 9028 N N . VAL E 1 199 ? 94.169 1.410 -6.694 1.00 51.61 ? 195 VAL E N 1 ATOM 9029 C CA . VAL E 1 199 ? 94.238 2.796 -6.305 1.00 56.08 ? 195 VAL E CA 1 ATOM 9030 C C . VAL E 1 199 ? 94.316 2.864 -4.804 1.00 62.74 ? 195 VAL E C 1 ATOM 9031 O O . VAL E 1 199 ? 93.384 2.457 -4.099 1.00 64.51 ? 195 VAL E O 1 ATOM 9032 C CB . VAL E 1 199 ? 92.966 3.566 -6.733 1.00 58.53 ? 195 VAL E CB 1 ATOM 9033 C CG1 . VAL E 1 199 ? 92.929 4.967 -6.141 1.00 55.82 ? 195 VAL E CG1 1 ATOM 9034 C CG2 . VAL E 1 199 ? 92.865 3.628 -8.239 1.00 60.40 ? 195 VAL E CG2 1 ATOM 9035 N N . GLY E 1 200 ? 95.438 3.372 -4.313 1.00 70.32 ? 196 GLY E N 1 ATOM 9036 C CA . GLY E 1 200 ? 95.636 3.504 -2.886 1.00 66.88 ? 196 GLY E CA 1 ATOM 9037 C C . GLY E 1 200 ? 96.263 4.825 -2.515 1.00 68.72 ? 196 GLY E C 1 ATOM 9038 O O . GLY E 1 200 ? 97.241 5.286 -3.141 1.00 69.49 ? 196 GLY E O 1 ATOM 9039 N N . SER E 1 201 ? 95.649 5.452 -1.522 1.00 62.60 ? 197 SER E N 1 ATOM 9040 C CA . SER E 1 201 ? 96.289 6.454 -0.755 1.00 62.05 ? 197 SER E CA 1 ATOM 9041 C C . SER E 1 201 ? 96.751 5.662 0.479 1.00 74.58 ? 197 SER E C 1 ATOM 9042 O O . SER E 1 201 ? 97.373 4.582 0.343 1.00 72.92 ? 197 SER E O 1 ATOM 9043 C CB . SER E 1 201 ? 95.347 7.632 -0.440 1.00 65.28 ? 197 SER E CB 1 ATOM 9044 O OG . SER E 1 201 ? 94.257 7.325 0.425 1.00 63.07 ? 197 SER E OG 1 ATOM 9045 N N . SER E 1 202 ? 96.513 6.196 1.662 1.00 72.20 ? 198 SER E N 1 ATOM 9046 C CA . SER E 1 202 ? 96.937 5.530 2.865 1.00 85.24 ? 198 SER E CA 1 ATOM 9047 C C . SER E 1 202 ? 95.648 5.201 3.594 1.00 91.76 ? 198 SER E C 1 ATOM 9048 O O . SER E 1 202 ? 95.380 4.044 3.962 1.00 89.61 ? 198 SER E O 1 ATOM 9049 C CB . SER E 1 202 ? 97.846 6.476 3.669 1.00 88.11 ? 198 SER E CB 1 ATOM 9050 O OG . SER E 1 202 ? 97.117 7.582 4.170 1.00 83.82 ? 198 SER E OG 1 ATOM 9051 N N . ASN E 1 203 ? 94.909 6.289 3.815 1.00 87.89 ? 199 ASN E N 1 ATOM 9052 C CA . ASN E 1 203 ? 93.493 6.372 4.140 1.00 78.05 ? 199 ASN E CA 1 ATOM 9053 C C . ASN E 1 203 ? 92.474 5.570 3.307 1.00 77.91 ? 199 ASN E C 1 ATOM 9054 O O . ASN E 1 203 ? 91.276 5.611 3.598 1.00 74.00 ? 199 ASN E O 1 ATOM 9055 C CB . ASN E 1 203 ? 93.159 7.850 3.926 1.00 79.44 ? 199 ASN E CB 1 ATOM 9056 C CG . ASN E 1 203 ? 91.882 8.277 4.586 1.00 75.67 ? 199 ASN E CG 1 ATOM 9057 O OD1 . ASN E 1 203 ? 91.415 7.654 5.533 1.00 86.35 ? 199 ASN E OD1 1 ATOM 9058 N ND2 . ASN E 1 203 ? 91.321 9.361 4.106 1.00 69.62 ? 199 ASN E ND2 1 ATOM 9059 N N . TYR E 1 204 ? 92.904 4.859 2.264 1.00 74.39 ? 200 TYR E N 1 ATOM 9060 C CA . TYR E 1 204 ? 91.941 4.359 1.259 1.00 67.26 ? 200 TYR E CA 1 ATOM 9061 C C . TYR E 1 204 ? 92.649 3.333 0.418 1.00 58.17 ? 200 TYR E C 1 ATOM 9062 O O . TYR E 1 204 ? 93.749 3.557 -0.024 1.00 60.99 ? 200 TYR E O 1 ATOM 9063 C CB . TYR E 1 204 ? 91.379 5.551 0.395 1.00 64.45 ? 200 TYR E CB 1 ATOM 9064 C CG . TYR E 1 204 ? 90.637 5.185 -0.900 1.00 63.98 ? 200 TYR E CG 1 ATOM 9065 C CD1 . TYR E 1 204 ? 89.284 5.570 -1.103 1.00 63.68 ? 200 TYR E CD1 1 ATOM 9066 C CD2 . TYR E 1 204 ? 91.267 4.444 -1.917 1.00 57.38 ? 200 TYR E CD2 1 ATOM 9067 C CE1 . TYR E 1 204 ? 88.604 5.219 -2.272 1.00 55.17 ? 200 TYR E CE1 1 ATOM 9068 C CE2 . TYR E 1 204 ? 90.595 4.081 -3.068 1.00 55.40 ? 200 TYR E CE2 1 ATOM 9069 C CZ . TYR E 1 204 ? 89.266 4.469 -3.248 1.00 57.15 ? 200 TYR E CZ 1 ATOM 9070 O OH . TYR E 1 204 ? 88.621 4.064 -4.426 1.00 60.39 ? 200 TYR E OH 1 ATOM 9071 N N . GLN E 1 205 ? 92.014 2.192 0.233 1.00 66.33 ? 201 GLN E N 1 ATOM 9072 C CA . GLN E 1 205 ? 92.530 1.104 -0.598 1.00 68.23 ? 201 GLN E CA 1 ATOM 9073 C C . GLN E 1 205 ? 91.291 0.544 -1.278 1.00 68.94 ? 201 GLN E C 1 ATOM 9074 O O . GLN E 1 205 ? 90.239 0.383 -0.623 1.00 59.59 ? 201 GLN E O 1 ATOM 9075 C CB . GLN E 1 205 ? 93.296 0.024 0.249 1.00 75.37 ? 201 GLN E CB 1 ATOM 9076 C CG . GLN E 1 205 ? 92.457 -0.766 1.271 1.00 72.32 ? 201 GLN E CG 1 ATOM 9077 C CD . GLN E 1 205 ? 93.107 -1.009 2.640 1.00 72.36 ? 201 GLN E CD 1 ATOM 9078 O OE1 . GLN E 1 205 ? 93.872 -0.190 3.142 1.00 68.20 ? 201 GLN E OE1 1 ATOM 9079 N NE2 . GLN E 1 205 ? 92.730 -2.126 3.289 1.00 76.00 ? 201 GLN E NE2 1 ATOM 9080 N N . GLN E 1 206 ? 91.406 0.311 -2.592 1.00 72.42 ? 202 GLN E N 1 ATOM 9081 C CA . GLN E 1 206 ? 90.300 -0.221 -3.429 1.00 69.97 ? 202 GLN E CA 1 ATOM 9082 C C . GLN E 1 206 ? 90.804 -0.661 -4.770 1.00 62.96 ? 202 GLN E C 1 ATOM 9083 O O . GLN E 1 206 ? 91.938 -0.387 -5.111 1.00 59.12 ? 202 GLN E O 1 ATOM 9084 C CB . GLN E 1 206 ? 89.154 0.762 -3.615 1.00 67.32 ? 202 GLN E CB 1 ATOM 9085 C CG . GLN E 1 206 ? 87.881 0.332 -2.887 1.00 78.13 ? 202 GLN E CG 1 ATOM 9086 C CD . GLN E 1 206 ? 86.656 1.125 -3.332 1.00 80.26 ? 202 GLN E CD 1 ATOM 9087 O OE1 . GLN E 1 206 ? 86.037 0.822 -4.372 1.00 77.55 ? 202 GLN E OE1 1 ATOM 9088 N NE2 . GLN E 1 206 ? 86.286 2.139 -2.542 1.00 71.55 ? 202 GLN E NE2 1 ATOM 9089 N N . SER E 1 207 ? 89.979 -1.394 -5.500 1.00 62.61 ? 203 SER E N 1 ATOM 9090 C CA . SER E 1 207 ? 90.480 -2.103 -6.688 1.00 67.28 ? 203 SER E CA 1 ATOM 9091 C C . SER E 1 207 ? 89.402 -2.282 -7.748 1.00 67.56 ? 203 SER E C 1 ATOM 9092 O O . SER E 1 207 ? 88.217 -2.164 -7.434 1.00 70.94 ? 203 SER E O 1 ATOM 9093 C CB . SER E 1 207 ? 91.054 -3.432 -6.281 1.00 67.28 ? 203 SER E CB 1 ATOM 9094 O OG . SER E 1 207 ? 92.158 -3.202 -5.451 1.00 62.01 ? 203 SER E OG 1 ATOM 9095 N N . PHE E 1 208 ? 89.824 -2.508 -8.997 1.00 61.41 ? 204 PHE E N 1 ATOM 9096 C CA . PHE E 1 208 ? 88.914 -2.369 -10.141 1.00 65.15 ? 204 PHE E CA 1 ATOM 9097 C C . PHE E 1 208 ? 89.317 -3.230 -11.317 1.00 71.57 ? 204 PHE E C 1 ATOM 9098 O O . PHE E 1 208 ? 90.464 -3.206 -11.755 1.00 78.77 ? 204 PHE E O 1 ATOM 9099 C CB . PHE E 1 208 ? 88.791 -0.924 -10.611 1.00 57.70 ? 204 PHE E CB 1 ATOM 9100 C CG . PHE E 1 208 ? 88.420 0.037 -9.520 1.00 53.91 ? 204 PHE E CG 1 ATOM 9101 C CD1 . PHE E 1 208 ? 89.392 0.813 -8.898 1.00 53.95 ? 204 PHE E CD1 1 ATOM 9102 C CD2 . PHE E 1 208 ? 87.129 0.177 -9.126 1.00 57.10 ? 204 PHE E CD2 1 ATOM 9103 C CE1 . PHE E 1 208 ? 89.077 1.699 -7.876 1.00 53.22 ? 204 PHE E CE1 1 ATOM 9104 C CE2 . PHE E 1 208 ? 86.780 1.101 -8.130 1.00 63.47 ? 204 PHE E CE2 1 ATOM 9105 C CZ . PHE E 1 208 ? 87.771 1.863 -7.491 1.00 57.97 ? 204 PHE E CZ 1 ATOM 9106 N N . VAL E 1 209 ? 88.341 -4.007 -11.790 1.00 80.73 ? 205 VAL E N 1 ATOM 9107 C CA . VAL E 1 209 ? 88.488 -4.819 -12.968 1.00 83.18 ? 205 VAL E CA 1 ATOM 9108 C C . VAL E 1 209 ? 87.461 -4.253 -13.938 1.00 83.97 ? 205 VAL E C 1 ATOM 9109 O O . VAL E 1 209 ? 86.387 -3.796 -13.521 1.00 79.26 ? 205 VAL E O 1 ATOM 9110 C CB . VAL E 1 209 ? 88.249 -6.326 -12.682 1.00 91.58 ? 205 VAL E CB 1 ATOM 9111 C CG1 . VAL E 1 209 ? 89.147 -7.208 -13.578 1.00 86.89 ? 205 VAL E CG1 1 ATOM 9112 C CG2 . VAL E 1 209 ? 88.508 -6.655 -11.210 1.00 92.30 ? 205 VAL E CG2 1 ATOM 9113 N N . PRO E 1 210 ? 87.814 -4.205 -15.229 1.00 79.56 ? 206 PRO E N 1 ATOM 9114 C CA . PRO E 1 210 ? 86.815 -3.794 -16.187 1.00 81.62 ? 206 PRO E CA 1 ATOM 9115 C C . PRO E 1 210 ? 85.905 -4.963 -16.515 1.00 82.56 ? 206 PRO E C 1 ATOM 9116 O O . PRO E 1 210 ? 86.367 -6.117 -16.581 1.00 82.20 ? 206 PRO E O 1 ATOM 9117 C CB . PRO E 1 210 ? 87.631 -3.376 -17.430 1.00 74.57 ? 206 PRO E CB 1 ATOM 9118 C CG . PRO E 1 210 ? 88.966 -3.958 -17.260 1.00 73.12 ? 206 PRO E CG 1 ATOM 9119 C CD . PRO E 1 210 ? 89.133 -4.411 -15.840 1.00 73.21 ? 206 PRO E CD 1 ATOM 9120 N N . SER E 1 211 ? 84.630 -4.642 -16.706 1.00 68.92 ? 207 SER E N 1 ATOM 9121 C CA . SER E 1 211 ? 83.650 -5.531 -17.258 1.00 68.39 ? 207 SER E CA 1 ATOM 9122 C C . SER E 1 211 ? 83.297 -5.184 -18.717 1.00 63.11 ? 207 SER E C 1 ATOM 9123 O O . SER E 1 211 ? 82.331 -4.468 -18.968 1.00 63.62 ? 207 SER E O 1 ATOM 9124 C CB . SER E 1 211 ? 82.394 -5.384 -16.414 1.00 76.41 ? 207 SER E CB 1 ATOM 9125 O OG . SER E 1 211 ? 82.691 -4.844 -15.142 1.00 75.14 ? 207 SER E OG 1 ATOM 9126 N N . PRO E 1 212 ? 84.040 -5.705 -19.684 1.00 57.87 ? 208 PRO E N 1 ATOM 9127 C CA . PRO E 1 212 ? 83.628 -5.534 -21.057 1.00 57.75 ? 208 PRO E CA 1 ATOM 9128 C C . PRO E 1 212 ? 82.433 -6.387 -21.392 1.00 59.84 ? 208 PRO E C 1 ATOM 9129 O O . PRO E 1 212 ? 82.315 -7.520 -20.881 1.00 66.64 ? 208 PRO E O 1 ATOM 9130 C CB . PRO E 1 212 ? 84.846 -6.033 -21.856 1.00 64.31 ? 208 PRO E CB 1 ATOM 9131 C CG . PRO E 1 212 ? 85.543 -6.992 -20.968 1.00 61.28 ? 208 PRO E CG 1 ATOM 9132 C CD . PRO E 1 212 ? 85.318 -6.423 -19.575 1.00 64.77 ? 208 PRO E CD 1 ATOM 9133 N N . GLY E 1 213 ? 81.569 -5.879 -22.276 1.00 59.19 ? 209 GLY E N 1 ATOM 9134 C CA . GLY E 1 213 ? 80.351 -6.604 -22.690 1.00 56.78 ? 209 GLY E CA 1 ATOM 9135 C C . GLY E 1 213 ? 79.358 -5.724 -23.408 1.00 52.61 ? 209 GLY E C 1 ATOM 9136 O O . GLY E 1 213 ? 79.326 -4.538 -23.217 1.00 51.83 ? 209 GLY E O 1 ATOM 9137 N N . ALA E 1 214 ? 78.477 -6.293 -24.193 1.00 58.38 ? 210 ALA E N 1 ATOM 9138 C CA . ALA E 1 214 ? 77.487 -5.436 -24.848 1.00 60.18 ? 210 ALA E CA 1 ATOM 9139 C C . ALA E 1 214 ? 76.501 -4.855 -23.835 1.00 59.95 ? 210 ALA E C 1 ATOM 9140 O O . ALA E 1 214 ? 76.009 -5.570 -22.959 1.00 56.90 ? 210 ALA E O 1 ATOM 9141 C CB . ALA E 1 214 ? 76.749 -6.185 -25.939 1.00 57.05 ? 210 ALA E CB 1 ATOM 9142 N N . ARG E 1 215 ? 76.205 -3.567 -24.024 1.00 64.63 ? 211 ARG E N 1 ATOM 9143 C CA . ARG E 1 215 ? 75.106 -2.847 -23.366 1.00 64.45 ? 211 ARG E CA 1 ATOM 9144 C C . ARG E 1 215 ? 74.255 -2.131 -24.376 1.00 68.61 ? 211 ARG E C 1 ATOM 9145 O O . ARG E 1 215 ? 74.548 -2.150 -25.583 1.00 76.14 ? 211 ARG E O 1 ATOM 9146 C CB . ARG E 1 215 ? 75.685 -1.834 -22.422 1.00 66.38 ? 211 ARG E CB 1 ATOM 9147 C CG . ARG E 1 215 ? 76.547 -2.538 -21.415 1.00 70.67 ? 211 ARG E CG 1 ATOM 9148 C CD . ARG E 1 215 ? 77.208 -1.580 -20.484 1.00 71.45 ? 211 ARG E CD 1 ATOM 9149 N NE . ARG E 1 215 ? 78.131 -2.331 -19.643 1.00 76.31 ? 211 ARG E NE 1 ATOM 9150 C CZ . ARG E 1 215 ? 79.311 -2.777 -20.059 1.00 75.46 ? 211 ARG E CZ 1 ATOM 9151 N NH1 . ARG E 1 215 ? 79.713 -2.533 -21.297 1.00 78.65 ? 211 ARG E NH1 1 ATOM 9152 N NH2 . ARG E 1 215 ? 80.100 -3.440 -19.229 1.00 75.79 ? 211 ARG E NH2 1 ATOM 9153 N N . THR E 1 216 ? 73.190 -1.498 -23.895 1.00 73.04 ? 212 THR E N 1 ATOM 9154 C CA . THR E 1 216 ? 72.337 -0.670 -24.752 1.00 74.54 ? 212 THR E CA 1 ATOM 9155 C C . THR E 1 216 ? 73.149 0.500 -25.272 1.00 71.82 ? 212 THR E C 1 ATOM 9156 O O . THR E 1 216 ? 73.953 1.080 -24.540 1.00 63.95 ? 212 THR E O 1 ATOM 9157 C CB . THR E 1 216 ? 71.161 -0.060 -23.974 1.00 82.06 ? 212 THR E CB 1 ATOM 9158 O OG1 . THR E 1 216 ? 70.764 -0.940 -22.904 1.00 76.36 ? 212 THR E OG1 1 ATOM 9159 C CG2 . THR E 1 216 ? 70.009 0.186 -24.924 1.00 87.34 ? 212 THR E CG2 1 ATOM 9160 N N . GLN E 1 217 ? 72.951 0.826 -26.539 1.00 79.28 ? 213 GLN E N 1 ATOM 9161 C CA . GLN E 1 217 ? 73.669 1.926 -27.198 1.00 79.54 ? 213 GLN E CA 1 ATOM 9162 C C . GLN E 1 217 ? 73.199 3.282 -26.645 1.00 74.70 ? 213 GLN E C 1 ATOM 9163 O O . GLN E 1 217 ? 72.047 3.626 -26.803 1.00 80.82 ? 213 GLN E O 1 ATOM 9164 C CB . GLN E 1 217 ? 73.425 1.822 -28.707 1.00 83.27 ? 213 GLN E CB 1 ATOM 9165 C CG . GLN E 1 217 ? 74.372 2.641 -29.550 1.00 96.38 ? 213 GLN E CG 1 ATOM 9166 C CD . GLN E 1 217 ? 74.918 1.863 -30.737 1.00 107.27 ? 213 GLN E CD 1 ATOM 9167 O OE1 . GLN E 1 217 ? 74.195 1.576 -31.686 1.00 114.52 ? 213 GLN E OE1 1 ATOM 9168 N NE2 . GLN E 1 217 ? 76.203 1.503 -30.679 1.00 110.51 ? 213 GLN E NE2 1 ATOM 9169 N N . VAL E 1 218 ? 74.064 4.014 -25.946 1.00 71.16 ? 214 VAL E N 1 ATOM 9170 C CA . VAL E 1 218 ? 73.716 5.336 -25.401 1.00 68.78 ? 214 VAL E CA 1 ATOM 9171 C C . VAL E 1 218 ? 74.588 6.394 -26.075 1.00 75.56 ? 214 VAL E C 1 ATOM 9172 O O . VAL E 1 218 ? 75.804 6.395 -25.918 1.00 71.00 ? 214 VAL E O 1 ATOM 9173 C CB . VAL E 1 218 ? 73.920 5.433 -23.868 1.00 65.09 ? 214 VAL E CB 1 ATOM 9174 C CG1 . VAL E 1 218 ? 73.879 6.885 -23.402 1.00 61.39 ? 214 VAL E CG1 1 ATOM 9175 C CG2 . VAL E 1 218 ? 72.871 4.635 -23.120 1.00 62.48 ? 214 VAL E CG2 1 ATOM 9176 N N . ASN E 1 219 ? 73.938 7.324 -26.768 1.00 92.29 ? 215 ASN E N 1 ATOM 9177 C CA . ASN E 1 219 ? 74.576 8.193 -27.762 1.00 100.90 ? 215 ASN E CA 1 ATOM 9178 C C . ASN E 1 219 ? 75.683 7.528 -28.557 1.00 95.33 ? 215 ASN E C 1 ATOM 9179 O O . ASN E 1 219 ? 76.880 7.833 -28.412 1.00 98.61 ? 215 ASN E O 1 ATOM 9180 C CB . ASN E 1 219 ? 75.086 9.446 -27.108 1.00 108.95 ? 215 ASN E CB 1 ATOM 9181 C CG . ASN E 1 219 ? 73.966 10.277 -26.447 1.00 115.00 ? 215 ASN E CG 1 ATOM 9182 O OD1 . ASN E 1 219 ? 72.738 10.121 -26.698 1.00 122.22 ? 215 ASN E OD1 1 ATOM 9183 N ND2 . ASN E 1 219 ? 74.392 11.190 -25.610 1.00 111.04 ? 215 ASN E ND2 1 ATOM 9184 N N . GLY E 1 220 ? 75.238 6.605 -29.393 1.00 85.18 ? 216 GLY E N 1 ATOM 9185 C CA . GLY E 1 220 ? 76.109 5.855 -30.258 1.00 81.44 ? 216 GLY E CA 1 ATOM 9186 C C . GLY E 1 220 ? 77.030 4.875 -29.559 1.00 72.53 ? 216 GLY E C 1 ATOM 9187 O O . GLY E 1 220 ? 77.731 4.137 -30.226 1.00 67.17 ? 216 GLY E O 1 ATOM 9188 N N . GLN E 1 221 ? 77.028 4.846 -28.227 1.00 68.00 ? 217 GLN E N 1 ATOM 9189 C CA . GLN E 1 221 ? 78.025 4.068 -27.495 1.00 64.33 ? 217 GLN E CA 1 ATOM 9190 C C . GLN E 1 221 ? 77.525 2.900 -26.677 1.00 61.64 ? 217 GLN E C 1 ATOM 9191 O O . GLN E 1 221 ? 76.568 2.975 -25.902 1.00 58.43 ? 217 GLN E O 1 ATOM 9192 C CB . GLN E 1 221 ? 78.858 4.980 -26.614 1.00 68.75 ? 217 GLN E CB 1 ATOM 9193 C CG . GLN E 1 221 ? 79.908 5.759 -27.382 1.00 71.29 ? 217 GLN E CG 1 ATOM 9194 C CD . GLN E 1 221 ? 80.866 4.845 -28.118 1.00 70.29 ? 217 GLN E CD 1 ATOM 9195 O OE1 . GLN E 1 221 ? 81.174 3.728 -27.680 1.00 70.59 ? 217 GLN E OE1 1 ATOM 9196 N NE2 . GLN E 1 221 ? 81.328 5.308 -29.241 1.00 70.09 ? 217 GLN E NE2 1 ATOM 9197 N N . SER E 1 222 ? 78.225 1.805 -26.867 1.00 63.12 ? 218 SER E N 1 ATOM 9198 C CA . SER E 1 222 ? 77.918 0.570 -26.220 1.00 64.17 ? 218 SER E CA 1 ATOM 9199 C C . SER E 1 222 ? 78.817 0.404 -25.006 1.00 64.76 ? 218 SER E C 1 ATOM 9200 O O . SER E 1 222 ? 78.588 -0.465 -24.152 1.00 67.14 ? 218 SER E O 1 ATOM 9201 C CB . SER E 1 222 ? 78.144 -0.571 -27.203 1.00 63.41 ? 218 SER E CB 1 ATOM 9202 O OG . SER E 1 222 ? 77.210 -1.572 -26.933 1.00 71.42 ? 218 SER E OG 1 ATOM 9203 N N . GLY E 1 223 ? 79.854 1.222 -24.936 1.00 66.82 ? 219 GLY E N 1 ATOM 9204 C CA . GLY E 1 223 ? 80.776 1.138 -23.818 1.00 68.17 ? 219 GLY E CA 1 ATOM 9205 C C . GLY E 1 223 ? 80.324 2.047 -22.696 1.00 62.18 ? 219 GLY E C 1 ATOM 9206 O O . GLY E 1 223 ? 79.440 2.871 -22.874 1.00 56.80 ? 219 GLY E O 1 ATOM 9207 N N . ARG E 1 224 ? 80.957 1.905 -21.541 1.00 62.53 ? 220 ARG E N 1 ATOM 9208 C CA . ARG E 1 224 ? 80.705 2.810 -20.422 1.00 61.21 ? 220 ARG E CA 1 ATOM 9209 C C . ARG E 1 224 ? 81.970 3.142 -19.666 1.00 58.36 ? 220 ARG E C 1 ATOM 9210 O O . ARG E 1 224 ? 82.876 2.314 -19.542 1.00 53.86 ? 220 ARG E O 1 ATOM 9211 C CB . ARG E 1 224 ? 79.726 2.165 -19.408 1.00 57.17 ? 220 ARG E CB 1 ATOM 9212 C CG . ARG E 1 224 ? 78.380 1.748 -19.957 1.00 52.64 ? 220 ARG E CG 1 ATOM 9213 C CD . ARG E 1 224 ? 77.492 2.947 -20.274 1.00 52.90 ? 220 ARG E CD 1 ATOM 9214 N NE . ARG E 1 224 ? 76.158 2.485 -20.597 1.00 51.19 ? 220 ARG E NE 1 ATOM 9215 C CZ . ARG E 1 224 ? 75.741 2.150 -21.809 1.00 60.81 ? 220 ARG E CZ 1 ATOM 9216 N NH1 . ARG E 1 224 ? 76.523 2.278 -22.873 1.00 69.46 ? 220 ARG E NH1 1 ATOM 9217 N NH2 . ARG E 1 224 ? 74.508 1.693 -21.969 1.00 73.77 ? 220 ARG E NH2 1 ATOM 9218 N N . ILE E 1 225 ? 81.979 4.341 -19.109 1.00 58.47 ? 221 ILE E N 1 ATOM 9219 C CA . ILE E 1 225 ? 83.021 4.781 -18.172 1.00 61.38 ? 221 ILE E CA 1 ATOM 9220 C C . ILE E 1 225 ? 82.460 4.949 -16.746 1.00 62.64 ? 221 ILE E C 1 ATOM 9221 O O . ILE E 1 225 ? 81.656 5.853 -16.474 1.00 61.08 ? 221 ILE E O 1 ATOM 9222 C CB . ILE E 1 225 ? 83.637 6.109 -18.688 1.00 59.80 ? 221 ILE E CB 1 ATOM 9223 C CG1 . ILE E 1 225 ? 84.414 5.828 -19.956 1.00 59.30 ? 221 ILE E CG1 1 ATOM 9224 C CG2 . ILE E 1 225 ? 84.541 6.750 -17.652 1.00 63.16 ? 221 ILE E CG2 1 ATOM 9225 C CD1 . ILE E 1 225 ? 85.051 7.024 -20.593 1.00 62.47 ? 221 ILE E CD1 1 ATOM 9226 N N . ASP E 1 226 ? 82.860 4.049 -15.859 1.00 61.94 ? 222 ASP E N 1 ATOM 9227 C CA . ASP E 1 226 ? 82.684 4.200 -14.400 1.00 64.19 ? 222 ASP E CA 1 ATOM 9228 C C . ASP E 1 226 ? 83.631 5.339 -13.900 1.00 62.42 ? 222 ASP E C 1 ATOM 9229 O O . ASP E 1 226 ? 84.837 5.164 -13.956 1.00 62.58 ? 222 ASP E O 1 ATOM 9230 C CB . ASP E 1 226 ? 83.084 2.861 -13.659 1.00 68.10 ? 222 ASP E CB 1 ATOM 9231 C CG . ASP E 1 226 ? 81.872 1.922 -13.274 1.00 76.07 ? 222 ASP E CG 1 ATOM 9232 O OD1 . ASP E 1 226 ? 80.661 2.203 -13.499 1.00 80.40 ? 222 ASP E OD1 1 ATOM 9233 O OD2 . ASP E 1 226 ? 82.167 0.841 -12.740 1.00 69.87 ? 222 ASP E OD2 1 ATOM 9234 N N . PHE E 1 227 ? 83.114 6.449 -13.364 1.00 56.46 ? 223 PHE E N 1 ATOM 9235 C CA . PHE E 1 227 ? 83.946 7.397 -12.601 1.00 51.96 ? 223 PHE E CA 1 ATOM 9236 C C . PHE E 1 227 ? 83.958 7.181 -11.073 1.00 52.39 ? 223 PHE E C 1 ATOM 9237 O O . PHE E 1 227 ? 82.918 6.993 -10.463 1.00 49.54 ? 223 PHE E O 1 ATOM 9238 C CB . PHE E 1 227 ? 83.509 8.803 -12.839 1.00 51.88 ? 223 PHE E CB 1 ATOM 9239 C CG . PHE E 1 227 ? 83.821 9.294 -14.200 1.00 57.39 ? 223 PHE E CG 1 ATOM 9240 C CD1 . PHE E 1 227 ? 82.827 9.480 -15.123 1.00 61.06 ? 223 PHE E CD1 1 ATOM 9241 C CD2 . PHE E 1 227 ? 85.124 9.554 -14.558 1.00 59.92 ? 223 PHE E CD2 1 ATOM 9242 C CE1 . PHE E 1 227 ? 83.125 9.907 -16.390 1.00 60.14 ? 223 PHE E CE1 1 ATOM 9243 C CE2 . PHE E 1 227 ? 85.422 10.006 -15.806 1.00 58.75 ? 223 PHE E CE2 1 ATOM 9244 C CZ . PHE E 1 227 ? 84.417 10.175 -16.726 1.00 56.78 ? 223 PHE E CZ 1 ATOM 9245 N N . HIS E 1 228 ? 85.151 7.177 -10.487 1.00 48.49 ? 224 HIS E N 1 ATOM 9246 C CA . HIS E 1 228 ? 85.340 7.056 -9.068 1.00 47.92 ? 224 HIS E CA 1 ATOM 9247 C C . HIS E 1 228 ? 86.072 8.227 -8.517 1.00 47.61 ? 224 HIS E C 1 ATOM 9248 O O . HIS E 1 228 ? 86.838 8.877 -9.232 1.00 51.96 ? 224 HIS E O 1 ATOM 9249 C CB . HIS E 1 228 ? 86.193 5.838 -8.754 1.00 51.82 ? 224 HIS E CB 1 ATOM 9250 C CG . HIS E 1 228 ? 85.532 4.554 -9.087 1.00 62.24 ? 224 HIS E CG 1 ATOM 9251 N ND1 . HIS E 1 228 ? 85.608 3.992 -10.343 1.00 72.28 ? 224 HIS E ND1 1 ATOM 9252 C CD2 . HIS E 1 228 ? 84.776 3.719 -8.339 1.00 66.54 ? 224 HIS E CD2 1 ATOM 9253 C CE1 . HIS E 1 228 ? 84.936 2.859 -10.355 1.00 72.79 ? 224 HIS E CE1 1 ATOM 9254 N NE2 . HIS E 1 228 ? 84.423 2.672 -9.152 1.00 74.24 ? 224 HIS E NE2 1 ATOM 9255 N N . TRP E 1 229 ? 85.946 8.420 -7.208 1.00 48.02 ? 225 TRP E N 1 ATOM 9256 C CA . TRP E 1 229 ? 86.609 9.511 -6.550 1.00 52.06 ? 225 TRP E CA 1 ATOM 9257 C C . TRP E 1 229 ? 87.028 9.275 -5.094 1.00 55.17 ? 225 TRP E C 1 ATOM 9258 O O . TRP E 1 229 ? 86.502 8.404 -4.414 1.00 54.97 ? 225 TRP E O 1 ATOM 9259 C CB . TRP E 1 229 ? 85.708 10.709 -6.593 1.00 51.76 ? 225 TRP E CB 1 ATOM 9260 C CG . TRP E 1 229 ? 84.463 10.523 -5.840 1.00 50.78 ? 225 TRP E CG 1 ATOM 9261 C CD1 . TRP E 1 229 ? 83.325 9.941 -6.284 1.00 56.85 ? 225 TRP E CD1 1 ATOM 9262 C CD2 . TRP E 1 229 ? 84.188 10.980 -4.522 1.00 55.90 ? 225 TRP E CD2 1 ATOM 9263 N NE1 . TRP E 1 229 ? 82.344 9.978 -5.306 1.00 56.26 ? 225 TRP E NE1 1 ATOM 9264 C CE2 . TRP E 1 229 ? 82.857 10.614 -4.213 1.00 51.86 ? 225 TRP E CE2 1 ATOM 9265 C CE3 . TRP E 1 229 ? 84.945 11.642 -3.547 1.00 57.32 ? 225 TRP E CE3 1 ATOM 9266 C CZ2 . TRP E 1 229 ? 82.271 10.890 -2.991 1.00 51.96 ? 225 TRP E CZ2 1 ATOM 9267 C CZ3 . TRP E 1 229 ? 84.331 11.932 -2.314 1.00 54.42 ? 225 TRP E CZ3 1 ATOM 9268 C CH2 . TRP E 1 229 ? 83.018 11.537 -2.053 1.00 52.43 ? 225 TRP E CH2 1 ATOM 9269 N N . LEU E 1 230 ? 87.991 10.094 -4.662 1.00 54.75 ? 226 LEU E N 1 ATOM 9270 C CA . LEU E 1 230 ? 88.339 10.253 -3.274 1.00 52.16 ? 226 LEU E CA 1 ATOM 9271 C C . LEU E 1 230 ? 88.822 11.654 -2.939 1.00 53.54 ? 226 LEU E C 1 ATOM 9272 O O . LEU E 1 230 ? 89.264 12.396 -3.813 1.00 50.51 ? 226 LEU E O 1 ATOM 9273 C CB . LEU E 1 230 ? 89.425 9.265 -2.896 1.00 52.93 ? 226 LEU E CB 1 ATOM 9274 C CG . LEU E 1 230 ? 90.770 9.367 -3.592 1.00 52.81 ? 226 LEU E CG 1 ATOM 9275 C CD1 . LEU E 1 230 ? 91.725 10.298 -2.883 1.00 56.41 ? 226 LEU E CD1 1 ATOM 9276 C CD2 . LEU E 1 230 ? 91.399 8.011 -3.651 1.00 54.65 ? 226 LEU E CD2 1 ATOM 9277 N N . MET E 1 231 ? 88.738 11.966 -1.644 1.00 52.97 ? 227 MET E N 1 ATOM 9278 C CA . MET E 1 231 ? 89.442 13.038 -0.983 1.00 53.88 ? 227 MET E CA 1 ATOM 9279 C C . MET E 1 231 ? 90.873 12.595 -0.581 1.00 56.48 ? 227 MET E C 1 ATOM 9280 O O . MET E 1 231 ? 91.063 11.609 0.134 1.00 53.90 ? 227 MET E O 1 ATOM 9281 C CB . MET E 1 231 ? 88.674 13.404 0.271 1.00 58.00 ? 227 MET E CB 1 ATOM 9282 C CG . MET E 1 231 ? 87.646 14.522 0.101 1.00 66.64 ? 227 MET E CG 1 ATOM 9283 S SD . MET E 1 231 ? 87.359 15.034 -1.601 1.00 66.88 ? 227 MET E SD 1 ATOM 9284 C CE . MET E 1 231 ? 87.374 16.811 -1.455 1.00 63.67 ? 227 MET E CE 1 ATOM 9285 N N . LEU E 1 232 ? 91.879 13.328 -1.044 1.00 59.32 ? 228 LEU E N 1 ATOM 9286 C CA . LEU E 1 232 ? 93.279 13.065 -0.687 1.00 65.51 ? 228 LEU E CA 1 ATOM 9287 C C . LEU E 1 232 ? 93.638 14.111 0.372 1.00 64.54 ? 228 LEU E C 1 ATOM 9288 O O . LEU E 1 232 ? 93.518 15.315 0.149 1.00 63.66 ? 228 LEU E O 1 ATOM 9289 C CB . LEU E 1 232 ? 94.162 13.166 -1.931 1.00 67.28 ? 228 LEU E CB 1 ATOM 9290 C CG . LEU E 1 232 ? 95.509 12.472 -2.061 1.00 75.02 ? 228 LEU E CG 1 ATOM 9291 C CD1 . LEU E 1 232 ? 96.477 13.183 -1.195 1.00 89.03 ? 228 LEU E CD1 1 ATOM 9292 C CD2 . LEU E 1 232 ? 95.504 11.026 -1.633 1.00 82.83 ? 228 LEU E CD2 1 ATOM 9293 N N . ASN E 1 233 ? 94.047 13.639 1.536 1.00 66.15 ? 229 ASN E N 1 ATOM 9294 C CA . ASN E 1 233 ? 94.423 14.536 2.631 1.00 65.26 ? 229 ASN E CA 1 ATOM 9295 C C . ASN E 1 233 ? 95.731 15.304 2.397 1.00 60.70 ? 229 ASN E C 1 ATOM 9296 O O . ASN E 1 233 ? 96.590 14.852 1.619 1.00 56.18 ? 229 ASN E O 1 ATOM 9297 C CB . ASN E 1 233 ? 94.568 13.733 3.904 1.00 63.36 ? 229 ASN E CB 1 ATOM 9298 C CG . ASN E 1 233 ? 93.242 13.361 4.483 1.00 65.55 ? 229 ASN E CG 1 ATOM 9299 O OD1 . ASN E 1 233 ? 92.257 14.108 4.370 1.00 63.74 ? 229 ASN E OD1 1 ATOM 9300 N ND2 . ASN E 1 233 ? 93.203 12.219 5.142 1.00 69.63 ? 229 ASN E ND2 1 ATOM 9301 N N . PRO E 1 234 ? 95.893 16.453 3.089 1.00 61.26 ? 230 PRO E N 1 ATOM 9302 C CA . PRO E 1 234 ? 97.117 17.275 2.961 1.00 58.91 ? 230 PRO E CA 1 ATOM 9303 C C . PRO E 1 234 ? 98.373 16.488 3.254 1.00 59.12 ? 230 PRO E C 1 ATOM 9304 O O . PRO E 1 234 ? 98.431 15.783 4.255 1.00 55.72 ? 230 PRO E O 1 ATOM 9305 C CB . PRO E 1 234 ? 96.908 18.369 3.994 1.00 61.53 ? 230 PRO E CB 1 ATOM 9306 C CG . PRO E 1 234 ? 95.409 18.522 4.091 1.00 62.72 ? 230 PRO E CG 1 ATOM 9307 C CD . PRO E 1 234 ? 94.850 17.138 3.893 1.00 61.26 ? 230 PRO E CD 1 ATOM 9308 N N . ASN E 1 235 ? 99.297 16.491 2.297 1.00 60.63 ? 231 ASN E N 1 ATOM 9309 C CA . ASN E 1 235 ? 100.579 15.793 2.416 1.00 69.83 ? 231 ASN E CA 1 ATOM 9310 C C . ASN E 1 235 ? 100.509 14.316 2.049 1.00 69.89 ? 231 ASN E C 1 ATOM 9311 O O . ASN E 1 235 ? 101.560 13.660 1.896 1.00 68.01 ? 231 ASN E O 1 ATOM 9312 C CB . ASN E 1 235 ? 101.236 16.004 3.809 1.00 80.07 ? 231 ASN E CB 1 ATOM 9313 C CG . ASN E 1 235 ? 102.774 15.811 3.800 1.00 86.54 ? 231 ASN E CG 1 ATOM 9314 O OD1 . ASN E 1 235 ? 103.469 16.157 2.820 1.00 75.18 ? 231 ASN E OD1 1 ATOM 9315 N ND2 . ASN E 1 235 ? 103.301 15.233 4.920 1.00 100.22 ? 231 ASN E ND2 1 ATOM 9316 N N . ASP E 1 236 ? 99.295 13.776 1.893 1.00 67.70 ? 232 ASP E N 1 ATOM 9317 C CA . ASP E 1 236 ? 99.155 12.365 1.545 1.00 68.95 ? 232 ASP E CA 1 ATOM 9318 C C . ASP E 1 236 ? 99.418 12.206 0.054 1.00 66.35 ? 232 ASP E C 1 ATOM 9319 O O . ASP E 1 236 ? 99.355 13.172 -0.696 1.00 64.73 ? 232 ASP E O 1 ATOM 9320 C CB . ASP E 1 236 ? 97.764 11.846 1.974 1.00 79.97 ? 232 ASP E CB 1 ATOM 9321 C CG . ASP E 1 236 ? 97.661 10.311 2.008 1.00 82.49 ? 232 ASP E CG 1 ATOM 9322 O OD1 . ASP E 1 236 ? 98.656 9.607 1.692 1.00 88.12 ? 232 ASP E OD1 1 ATOM 9323 O OD2 . ASP E 1 236 ? 96.549 9.818 2.340 1.00 93.10 ? 232 ASP E OD2 1 ATOM 9324 N N . THR E 1 237 ? 99.709 10.992 -0.367 1.00 62.61 ? 233 THR E N 1 ATOM 9325 C CA . THR E 1 237 ? 99.878 10.695 -1.758 1.00 67.04 ? 233 THR E CA 1 ATOM 9326 C C . THR E 1 237 ? 98.817 9.682 -2.203 1.00 70.16 ? 233 THR E C 1 ATOM 9327 O O . THR E 1 237 ? 98.465 8.782 -1.445 1.00 83.50 ? 233 THR E O 1 ATOM 9328 C CB . THR E 1 237 ? 101.254 10.070 -1.982 1.00 72.06 ? 233 THR E CB 1 ATOM 9329 O OG1 . THR E 1 237 ? 102.260 11.038 -1.704 1.00 73.59 ? 233 THR E OG1 1 ATOM 9330 C CG2 . THR E 1 237 ? 101.437 9.541 -3.426 1.00 69.41 ? 233 THR E CG2 1 ATOM 9331 N N . VAL E 1 238 ? 98.350 9.813 -3.441 1.00 62.70 ? 234 VAL E N 1 ATOM 9332 C CA . VAL E 1 238 ? 97.529 8.798 -4.079 1.00 63.37 ? 234 VAL E CA 1 ATOM 9333 C C . VAL E 1 238 ? 98.365 8.152 -5.140 1.00 57.08 ? 234 VAL E C 1 ATOM 9334 O O . VAL E 1 238 ? 99.063 8.849 -5.867 1.00 53.60 ? 234 VAL E O 1 ATOM 9335 C CB . VAL E 1 238 ? 96.243 9.346 -4.754 1.00 62.90 ? 234 VAL E CB 1 ATOM 9336 C CG1 . VAL E 1 238 ? 96.498 10.584 -5.598 1.00 67.28 ? 234 VAL E CG1 1 ATOM 9337 C CG2 . VAL E 1 238 ? 95.628 8.288 -5.656 1.00 65.64 ? 234 VAL E CG2 1 ATOM 9338 N N . THR E 1 239 ? 98.252 6.836 -5.277 1.00 57.41 ? 235 THR E N 1 ATOM 9339 C CA . THR E 1 239 ? 99.027 6.151 -6.303 1.00 62.44 ? 235 THR E CA 1 ATOM 9340 C C . THR E 1 239 ? 98.117 5.213 -7.111 1.00 63.25 ? 235 THR E C 1 ATOM 9341 O O . THR E 1 239 ? 97.268 4.526 -6.559 1.00 79.33 ? 235 THR E O 1 ATOM 9342 C CB . THR E 1 239 ? 100.345 5.512 -5.734 1.00 61.86 ? 235 THR E CB 1 ATOM 9343 O OG1 . THR E 1 239 ? 100.657 4.271 -6.402 1.00 70.20 ? 235 THR E OG1 1 ATOM 9344 C CG2 . THR E 1 239 ? 100.276 5.344 -4.231 1.00 60.80 ? 235 THR E CG2 1 ATOM 9345 N N . PHE E 1 240 ? 98.367 5.172 -8.409 1.00 59.78 ? 236 PHE E N 1 ATOM 9346 C CA . PHE E 1 240 ? 97.523 4.532 -9.389 1.00 66.13 ? 236 PHE E CA 1 ATOM 9347 C C . PHE E 1 240 ? 98.325 3.467 -10.080 1.00 65.36 ? 236 PHE E C 1 ATOM 9348 O O . PHE E 1 240 ? 99.152 3.774 -10.941 1.00 68.82 ? 236 PHE E O 1 ATOM 9349 C CB . PHE E 1 240 ? 97.069 5.542 -10.496 1.00 65.43 ? 236 PHE E CB 1 ATOM 9350 C CG . PHE E 1 240 ? 96.031 6.534 -10.046 1.00 59.75 ? 236 PHE E CG 1 ATOM 9351 C CD1 . PHE E 1 240 ? 94.742 6.133 -9.798 1.00 57.08 ? 236 PHE E CD1 1 ATOM 9352 C CD2 . PHE E 1 240 ? 96.362 7.858 -9.844 1.00 57.58 ? 236 PHE E CD2 1 ATOM 9353 C CE1 . PHE E 1 240 ? 93.808 7.036 -9.341 1.00 57.74 ? 236 PHE E CE1 1 ATOM 9354 C CE2 . PHE E 1 240 ? 95.430 8.772 -9.409 1.00 53.69 ? 236 PHE E CE2 1 ATOM 9355 C CZ . PHE E 1 240 ? 94.153 8.367 -9.156 1.00 56.56 ? 236 PHE E CZ 1 ATOM 9356 N N . SER E 1 241 ? 98.059 2.213 -9.767 1.00 67.78 ? 237 SER E N 1 ATOM 9357 C CA . SER E 1 241 ? 98.708 1.154 -10.505 1.00 70.69 ? 237 SER E CA 1 ATOM 9358 C C . SER E 1 241 ? 97.721 0.529 -11.445 1.00 66.79 ? 237 SER E C 1 ATOM 9359 O O . SER E 1 241 ? 96.586 0.226 -11.033 1.00 61.49 ? 237 SER E O 1 ATOM 9360 C CB . SER E 1 241 ? 99.264 0.108 -9.565 1.00 74.75 ? 237 SER E CB 1 ATOM 9361 O OG . SER E 1 241 ? 100.239 -0.607 -10.278 1.00 87.36 ? 237 SER E OG 1 ATOM 9362 N N . PHE E 1 242 ? 98.168 0.271 -12.678 1.00 56.95 ? 238 PHE E N 1 ATOM 9363 C CA . PHE E 1 242 ? 97.254 -0.121 -13.721 1.00 56.74 ? 238 PHE E CA 1 ATOM 9364 C C . PHE E 1 242 ? 97.936 -0.570 -15.006 1.00 60.42 ? 238 PHE E C 1 ATOM 9365 O O . PHE E 1 242 ? 99.048 -0.137 -15.287 1.00 62.06 ? 238 PHE E O 1 ATOM 9366 C CB . PHE E 1 242 ? 96.342 1.068 -14.081 1.00 59.69 ? 238 PHE E CB 1 ATOM 9367 C CG . PHE E 1 242 ? 97.076 2.260 -14.685 1.00 58.88 ? 238 PHE E CG 1 ATOM 9368 C CD1 . PHE E 1 242 ? 97.226 2.378 -16.053 1.00 58.90 ? 238 PHE E CD1 1 ATOM 9369 C CD2 . PHE E 1 242 ? 97.624 3.244 -13.876 1.00 57.39 ? 238 PHE E CD2 1 ATOM 9370 C CE1 . PHE E 1 242 ? 97.926 3.447 -16.605 1.00 60.04 ? 238 PHE E CE1 1 ATOM 9371 C CE2 . PHE E 1 242 ? 98.324 4.309 -14.415 1.00 52.51 ? 238 PHE E CE2 1 ATOM 9372 C CZ . PHE E 1 242 ? 98.455 4.421 -15.775 1.00 55.52 ? 238 PHE E CZ 1 ATOM 9373 N N . ASN E 1 243 ? 97.203 -1.340 -15.822 1.00 61.37 ? 239 ASN E N 1 ATOM 9374 C CA . ASN E 1 243 ? 97.675 -1.824 -17.107 1.00 62.89 ? 239 ASN E CA 1 ATOM 9375 C C . ASN E 1 243 ? 96.679 -1.719 -18.254 1.00 65.52 ? 239 ASN E C 1 ATOM 9376 O O . ASN E 1 243 ? 96.844 -2.397 -19.279 1.00 67.88 ? 239 ASN E O 1 ATOM 9377 C CB . ASN E 1 243 ? 98.128 -3.266 -16.982 1.00 66.72 ? 239 ASN E CB 1 ATOM 9378 C CG . ASN E 1 243 ? 96.974 -4.235 -16.842 1.00 69.15 ? 239 ASN E CG 1 ATOM 9379 O OD1 . ASN E 1 243 ? 95.925 -3.943 -16.215 1.00 68.97 ? 239 ASN E OD1 1 ATOM 9380 N ND2 . ASN E 1 243 ? 97.160 -5.407 -17.412 1.00 64.14 ? 239 ASN E ND2 1 ATOM 9381 N N . GLY E 1 244 ? 95.663 -0.863 -18.108 1.00 62.88 ? 240 GLY E N 1 ATOM 9382 C CA . GLY E 1 244 ? 94.757 -0.532 -19.228 1.00 59.29 ? 240 GLY E CA 1 ATOM 9383 C C . GLY E 1 244 ? 93.408 -0.160 -18.692 1.00 58.37 ? 240 GLY E C 1 ATOM 9384 O O . GLY E 1 244 ? 93.201 -0.193 -17.468 1.00 51.48 ? 240 GLY E O 1 ATOM 9385 N N . ALA E 1 245 ? 92.493 0.214 -19.591 1.00 63.57 ? 241 ALA E N 1 ATOM 9386 C CA . ALA E 1 245 ? 91.113 0.527 -19.190 1.00 60.21 ? 241 ALA E CA 1 ATOM 9387 C C . ALA E 1 245 ? 91.069 1.584 -18.117 1.00 55.85 ? 241 ALA E C 1 ATOM 9388 O O . ALA E 1 245 ? 90.138 1.655 -17.310 1.00 66.88 ? 241 ALA E O 1 ATOM 9389 C CB . ALA E 1 245 ? 90.414 -0.728 -18.672 1.00 63.47 ? 241 ALA E CB 1 ATOM 9390 N N . PHE E 1 246 ? 92.068 2.440 -18.133 1.00 58.56 ? 242 PHE E N 1 ATOM 9391 C CA . PHE E 1 246 ? 92.212 3.480 -17.146 1.00 53.50 ? 242 PHE E CA 1 ATOM 9392 C C . PHE E 1 246 ? 92.018 4.842 -17.818 1.00 52.51 ? 242 PHE E C 1 ATOM 9393 O O . PHE E 1 246 ? 92.645 5.141 -18.842 1.00 49.30 ? 242 PHE E O 1 ATOM 9394 C CB . PHE E 1 246 ? 93.604 3.383 -16.536 1.00 55.82 ? 242 PHE E CB 1 ATOM 9395 C CG . PHE E 1 246 ? 93.814 4.298 -15.381 1.00 53.44 ? 242 PHE E CG 1 ATOM 9396 C CD1 . PHE E 1 246 ? 92.961 4.271 -14.298 1.00 51.26 ? 242 PHE E CD1 1 ATOM 9397 C CD2 . PHE E 1 246 ? 94.875 5.167 -15.371 1.00 53.41 ? 242 PHE E CD2 1 ATOM 9398 C CE1 . PHE E 1 246 ? 93.148 5.123 -13.229 1.00 52.15 ? 242 PHE E CE1 1 ATOM 9399 C CE2 . PHE E 1 246 ? 95.085 6.013 -14.293 1.00 50.88 ? 242 PHE E CE2 1 ATOM 9400 C CZ . PHE E 1 246 ? 94.215 6.012 -13.236 1.00 52.22 ? 242 PHE E CZ 1 ATOM 9401 N N . ILE E 1 247 ? 91.112 5.638 -17.261 1.00 49.62 ? 243 ILE E N 1 ATOM 9402 C CA . ILE E 1 247 ? 90.921 6.998 -17.684 1.00 45.22 ? 243 ILE E CA 1 ATOM 9403 C C . ILE E 1 247 ? 91.516 7.833 -16.587 1.00 45.89 ? 243 ILE E C 1 ATOM 9404 O O . ILE E 1 247 ? 90.993 7.895 -15.490 1.00 42.97 ? 243 ILE E O 1 ATOM 9405 C CB . ILE E 1 247 ? 89.461 7.325 -17.874 1.00 46.14 ? 243 ILE E CB 1 ATOM 9406 C CG1 . ILE E 1 247 ? 88.780 6.283 -18.771 1.00 50.61 ? 243 ILE E CG1 1 ATOM 9407 C CG2 . ILE E 1 247 ? 89.315 8.690 -18.489 1.00 47.74 ? 243 ILE E CG2 1 ATOM 9408 C CD1 . ILE E 1 247 ? 89.335 6.181 -20.190 1.00 53.23 ? 243 ILE E CD1 1 ATOM 9409 N N . ALA E 1 248 ? 92.644 8.466 -16.901 1.00 49.11 ? 244 ALA E N 1 ATOM 9410 C CA . ALA E 1 248 ? 93.496 9.051 -15.896 1.00 50.19 ? 244 ALA E CA 1 ATOM 9411 C C . ALA E 1 248 ? 93.205 10.498 -15.716 1.00 50.76 ? 244 ALA E C 1 ATOM 9412 O O . ALA E 1 248 ? 92.976 11.201 -16.697 1.00 54.91 ? 244 ALA E O 1 ATOM 9413 C CB . ALA E 1 248 ? 94.934 8.898 -16.310 1.00 50.44 ? 244 ALA E CB 1 ATOM 9414 N N . PRO E 1 249 ? 93.301 10.972 -14.473 1.00 48.69 ? 245 PRO E N 1 ATOM 9415 C CA . PRO E 1 249 ? 93.192 12.393 -14.212 1.00 43.90 ? 245 PRO E CA 1 ATOM 9416 C C . PRO E 1 249 ? 94.416 13.144 -14.668 1.00 46.25 ? 245 PRO E C 1 ATOM 9417 O O . PRO E 1 249 ? 95.533 12.654 -14.546 1.00 47.22 ? 245 PRO E O 1 ATOM 9418 C CB . PRO E 1 249 ? 93.021 12.445 -12.701 1.00 41.75 ? 245 PRO E CB 1 ATOM 9419 C CG . PRO E 1 249 ? 93.747 11.289 -12.189 1.00 42.93 ? 245 PRO E CG 1 ATOM 9420 C CD . PRO E 1 249 ? 93.748 10.232 -13.278 1.00 47.34 ? 245 PRO E CD 1 ATOM 9421 N N . ASP E 1 250 ? 94.173 14.310 -15.257 1.00 51.19 ? 246 ASP E N 1 ATOM 9422 C CA . ASP E 1 250 ? 95.181 15.311 -15.585 1.00 51.70 ? 246 ASP E CA 1 ATOM 9423 C C . ASP E 1 250 ? 95.278 16.350 -14.461 1.00 52.63 ? 246 ASP E C 1 ATOM 9424 O O . ASP E 1 250 ? 96.370 16.862 -14.198 1.00 55.31 ? 246 ASP E O 1 ATOM 9425 C CB . ASP E 1 250 ? 94.777 16.007 -16.900 1.00 57.74 ? 246 ASP E CB 1 ATOM 9426 C CG . ASP E 1 250 ? 95.875 16.918 -17.479 1.00 60.30 ? 246 ASP E CG 1 ATOM 9427 O OD1 . ASP E 1 250 ? 96.947 16.414 -17.848 1.00 59.26 ? 246 ASP E OD1 1 ATOM 9428 O OD2 . ASP E 1 250 ? 95.651 18.132 -17.566 1.00 64.15 ? 246 ASP E OD2 1 ATOM 9429 N N . ARG E 1 251 ? 94.146 16.658 -13.806 1.00 51.24 ? 247 ARG E N 1 ATOM 9430 C CA . ARG E 1 251 ? 94.091 17.703 -12.784 1.00 53.28 ? 247 ARG E CA 1 ATOM 9431 C C . ARG E 1 251 ? 93.315 17.291 -11.546 1.00 52.85 ? 247 ARG E C 1 ATOM 9432 O O . ARG E 1 251 ? 92.283 16.695 -11.658 1.00 53.65 ? 247 ARG E O 1 ATOM 9433 C CB . ARG E 1 251 ? 93.452 18.977 -13.343 1.00 54.84 ? 247 ARG E CB 1 ATOM 9434 C CG . ARG E 1 251 ? 94.335 19.829 -14.263 1.00 55.93 ? 247 ARG E CG 1 ATOM 9435 C CD . ARG E 1 251 ? 93.526 20.628 -15.263 1.00 55.02 ? 247 ARG E CD 1 ATOM 9436 N NE . ARG E 1 251 ? 93.520 22.059 -15.020 1.00 60.98 ? 247 ARG E NE 1 ATOM 9437 C CZ . ARG E 1 251 ? 92.545 22.904 -15.360 1.00 64.59 ? 247 ARG E CZ 1 ATOM 9438 N NH1 . ARG E 1 251 ? 91.395 22.496 -15.899 1.00 58.55 ? 247 ARG E NH1 1 ATOM 9439 N NH2 . ARG E 1 251 ? 92.688 24.187 -15.073 1.00 72.10 ? 247 ARG E NH2 1 ATOM 9440 N N . ALA E 1 252 ? 93.815 17.649 -10.367 1.00 52.76 ? 248 ALA E N 1 ATOM 9441 C CA . ALA E 1 252 ? 93.072 17.520 -9.123 1.00 49.52 ? 248 ALA E CA 1 ATOM 9442 C C . ALA E 1 252 ? 92.248 18.755 -8.900 1.00 53.54 ? 248 ALA E C 1 ATOM 9443 O O . ALA E 1 252 ? 92.565 19.791 -9.451 1.00 58.25 ? 248 ALA E O 1 ATOM 9444 C CB . ALA E 1 252 ? 94.028 17.363 -7.969 1.00 49.02 ? 248 ALA E CB 1 ATOM 9445 N N . SER E 1 253 ? 91.208 18.664 -8.062 1.00 55.71 ? 249 SER E N 1 ATOM 9446 C CA . SER E 1 253 ? 90.363 19.808 -7.756 1.00 54.90 ? 249 SER E CA 1 ATOM 9447 C C . SER E 1 253 ? 90.494 20.148 -6.303 1.00 52.31 ? 249 SER E C 1 ATOM 9448 O O . SER E 1 253 ? 90.734 19.284 -5.520 1.00 57.63 ? 249 SER E O 1 ATOM 9449 C CB . SER E 1 253 ? 88.899 19.495 -8.028 1.00 56.47 ? 249 SER E CB 1 ATOM 9450 O OG . SER E 1 253 ? 88.673 19.195 -9.386 1.00 57.23 ? 249 SER E OG 1 ATOM 9451 N N . PHE E 1 254 ? 90.278 21.415 -5.962 1.00 53.96 ? 250 PHE E N 1 ATOM 9452 C CA . PHE E 1 254 ? 90.283 21.920 -4.595 1.00 49.64 ? 250 PHE E CA 1 ATOM 9453 C C . PHE E 1 254 ? 89.087 22.826 -4.403 1.00 54.94 ? 250 PHE E C 1 ATOM 9454 O O . PHE E 1 254 ? 88.749 23.621 -5.283 1.00 56.49 ? 250 PHE E O 1 ATOM 9455 C CB . PHE E 1 254 ? 91.531 22.739 -4.318 1.00 48.54 ? 250 PHE E CB 1 ATOM 9456 C CG . PHE E 1 254 ? 92.755 21.910 -4.232 1.00 52.08 ? 250 PHE E CG 1 ATOM 9457 C CD1 . PHE E 1 254 ? 93.542 21.687 -5.361 1.00 51.76 ? 250 PHE E CD1 1 ATOM 9458 C CD2 . PHE E 1 254 ? 93.085 21.292 -3.060 1.00 49.39 ? 250 PHE E CD2 1 ATOM 9459 C CE1 . PHE E 1 254 ? 94.652 20.868 -5.304 1.00 48.04 ? 250 PHE E CE1 1 ATOM 9460 C CE2 . PHE E 1 254 ? 94.188 20.475 -2.997 1.00 50.35 ? 250 PHE E CE2 1 ATOM 9461 C CZ . PHE E 1 254 ? 94.965 20.250 -4.128 1.00 46.95 ? 250 PHE E CZ 1 ATOM 9462 N N . LEU E 1 255 ? 88.462 22.721 -3.233 1.00 58.93 ? 251 LEU E N 1 ATOM 9463 C CA . LEU E 1 255 ? 87.255 23.459 -2.946 1.00 59.55 ? 251 LEU E CA 1 ATOM 9464 C C . LEU E 1 255 ? 87.661 24.858 -2.539 1.00 60.80 ? 251 LEU E C 1 ATOM 9465 O O . LEU E 1 255 ? 88.647 25.035 -1.849 1.00 58.60 ? 251 LEU E O 1 ATOM 9466 C CB . LEU E 1 255 ? 86.471 22.779 -1.828 1.00 59.87 ? 251 LEU E CB 1 ATOM 9467 C CG . LEU E 1 255 ? 86.306 21.256 -1.956 1.00 59.21 ? 251 LEU E CG 1 ATOM 9468 C CD1 . LEU E 1 255 ? 85.350 20.751 -0.889 1.00 53.84 ? 251 LEU E CD1 1 ATOM 9469 C CD2 . LEU E 1 255 ? 85.854 20.824 -3.358 1.00 56.85 ? 251 LEU E CD2 1 ATOM 9470 N N . ARG E 1 256 ? 86.893 25.839 -2.996 1.00 63.45 ? 252 ARG E N 1 ATOM 9471 C CA . ARG E 1 256 ? 87.236 27.245 -2.833 1.00 65.84 ? 252 ARG E CA 1 ATOM 9472 C C . ARG E 1 256 ? 86.820 27.800 -1.474 1.00 71.58 ? 252 ARG E C 1 ATOM 9473 O O . ARG E 1 256 ? 87.658 28.275 -0.723 1.00 84.56 ? 252 ARG E O 1 ATOM 9474 C CB . ARG E 1 256 ? 86.588 28.076 -3.943 1.00 67.80 ? 252 ARG E CB 1 ATOM 9475 C CG . ARG E 1 256 ? 87.218 27.934 -5.330 1.00 67.00 ? 252 ARG E CG 1 ATOM 9476 C CD . ARG E 1 256 ? 86.532 28.892 -6.290 1.00 62.75 ? 252 ARG E CD 1 ATOM 9477 N NE . ARG E 1 256 ? 86.912 28.699 -7.692 1.00 70.14 ? 252 ARG E NE 1 ATOM 9478 C CZ . ARG E 1 256 ? 88.096 29.045 -8.212 1.00 61.05 ? 252 ARG E CZ 1 ATOM 9479 N NH1 . ARG E 1 256 ? 89.041 29.560 -7.451 1.00 53.48 ? 252 ARG E NH1 1 ATOM 9480 N NH2 . ARG E 1 256 ? 88.336 28.840 -9.490 1.00 63.08 ? 252 ARG E NH2 1 ATOM 9481 N N . GLY E 1 257 ? 85.527 27.748 -1.167 1.00 74.87 ? 253 GLY E N 1 ATOM 9482 C CA . GLY E 1 257 ? 85.007 28.283 0.084 1.00 72.34 ? 253 GLY E CA 1 ATOM 9483 C C . GLY E 1 257 ? 83.705 27.636 0.514 1.00 71.71 ? 253 GLY E C 1 ATOM 9484 O O . GLY E 1 257 ? 83.680 26.448 0.807 1.00 68.32 ? 253 GLY E O 1 ATOM 9485 N N . LYS E 1 258 ? 82.648 28.440 0.610 1.00 68.88 ? 254 LYS E N 1 ATOM 9486 C CA . LYS E 1 258 ? 81.330 27.986 1.012 1.00 71.40 ? 254 LYS E CA 1 ATOM 9487 C C . LYS E 1 258 ? 80.316 28.398 -0.042 1.00 64.99 ? 254 LYS E C 1 ATOM 9488 O O . LYS E 1 258 ? 80.455 29.437 -0.642 1.00 60.98 ? 254 LYS E O 1 ATOM 9489 C CB . LYS E 1 258 ? 80.917 28.606 2.349 1.00 77.71 ? 254 LYS E CB 1 ATOM 9490 C CG . LYS E 1 258 ? 81.641 28.039 3.573 1.00 92.31 ? 254 LYS E CG 1 ATOM 9491 C CD . LYS E 1 258 ? 81.204 28.779 4.849 1.00 102.84 ? 254 LYS E CD 1 ATOM 9492 C CE . LYS E 1 258 ? 82.273 28.796 5.944 1.00 100.67 ? 254 LYS E CE 1 ATOM 9493 N NZ . LYS E 1 258 ? 82.444 27.476 6.601 1.00 96.61 ? 254 LYS E NZ 1 ATOM 9494 N N . SER E 1 259 ? 79.305 27.565 -0.262 1.00 57.18 ? 255 SER E N 1 ATOM 9495 C CA . SER E 1 259 ? 78.228 27.908 -1.147 1.00 51.82 ? 255 SER E CA 1 ATOM 9496 C C . SER E 1 259 ? 76.975 27.131 -0.768 1.00 56.73 ? 255 SER E C 1 ATOM 9497 O O . SER E 1 259 ? 76.975 26.316 0.139 1.00 57.77 ? 255 SER E O 1 ATOM 9498 C CB . SER E 1 259 ? 78.601 27.611 -2.607 1.00 54.49 ? 255 SER E CB 1 ATOM 9499 O OG . SER E 1 259 ? 78.998 26.259 -2.871 1.00 47.47 ? 255 SER E OG 1 ATOM 9500 N N . MET E 1 260 ? 75.902 27.397 -1.476 1.00 53.14 ? 256 MET E N 1 ATOM 9501 C CA . MET E 1 260 ? 74.752 26.561 -1.401 1.00 53.49 ? 256 MET E CA 1 ATOM 9502 C C . MET E 1 260 ? 74.315 26.212 -2.813 1.00 52.28 ? 256 MET E C 1 ATOM 9503 O O . MET E 1 260 ? 74.527 26.981 -3.754 1.00 56.49 ? 256 MET E O 1 ATOM 9504 C CB . MET E 1 260 ? 73.675 27.313 -0.680 1.00 61.84 ? 256 MET E CB 1 ATOM 9505 C CG . MET E 1 260 ? 72.283 26.860 -1.026 1.00 71.58 ? 256 MET E CG 1 ATOM 9506 S SD . MET E 1 260 ? 71.243 27.139 0.389 1.00 82.35 ? 256 MET E SD 1 ATOM 9507 C CE . MET E 1 260 ? 71.697 25.664 1.265 1.00 72.84 ? 256 MET E CE 1 ATOM 9508 N N . GLY E 1 261 ? 73.773 25.021 -2.988 1.00 46.44 ? 257 GLY E N 1 ATOM 9509 C CA . GLY E 1 261 ? 73.278 24.633 -4.281 1.00 45.93 ? 257 GLY E CA 1 ATOM 9510 C C . GLY E 1 261 ? 71.823 24.283 -4.239 1.00 46.93 ? 257 GLY E C 1 ATOM 9511 O O . GLY E 1 261 ? 71.336 23.740 -3.248 1.00 46.83 ? 257 GLY E O 1 ATOM 9512 N N . ILE E 1 262 ? 71.120 24.590 -5.318 1.00 48.36 ? 258 ILE E N 1 ATOM 9513 C CA . ILE E 1 262 ? 69.721 24.256 -5.409 1.00 47.46 ? 258 ILE E CA 1 ATOM 9514 C C . ILE E 1 262 ? 69.449 23.576 -6.719 1.00 50.52 ? 258 ILE E C 1 ATOM 9515 O O . ILE E 1 262 ? 70.313 23.565 -7.618 1.00 55.88 ? 258 ILE E O 1 ATOM 9516 C CB . ILE E 1 262 ? 68.874 25.510 -5.216 1.00 50.68 ? 258 ILE E CB 1 ATOM 9517 C CG1 . ILE E 1 262 ? 69.079 26.498 -6.336 1.00 57.30 ? 258 ILE E CG1 1 ATOM 9518 C CG2 . ILE E 1 262 ? 69.295 26.214 -3.928 1.00 52.16 ? 258 ILE E CG2 1 ATOM 9519 C CD1 . ILE E 1 262 ? 68.347 27.826 -6.140 1.00 53.26 ? 258 ILE E CD1 1 ATOM 9520 N N . GLN E 1 263 ? 68.281 22.968 -6.829 1.00 47.15 ? 259 GLN E N 1 ATOM 9521 C CA . GLN E 1 263 ? 67.825 22.447 -8.100 1.00 51.65 ? 259 GLN E CA 1 ATOM 9522 C C . GLN E 1 263 ? 66.587 23.247 -8.440 1.00 56.55 ? 259 GLN E C 1 ATOM 9523 O O . GLN E 1 263 ? 65.732 23.366 -7.595 1.00 58.26 ? 259 GLN E O 1 ATOM 9524 C CB . GLN E 1 263 ? 67.467 20.991 -7.982 1.00 48.81 ? 259 GLN E CB 1 ATOM 9525 C CG . GLN E 1 263 ? 68.597 20.151 -7.445 1.00 53.52 ? 259 GLN E CG 1 ATOM 9526 C CD . GLN E 1 263 ? 68.259 18.675 -7.493 1.00 56.32 ? 259 GLN E CD 1 ATOM 9527 O OE1 . GLN E 1 263 ? 67.265 18.232 -6.919 1.00 62.93 ? 259 GLN E OE1 1 ATOM 9528 N NE2 . GLN E 1 263 ? 69.082 17.915 -8.168 1.00 58.04 ? 259 GLN E NE2 1 ATOM 9529 N N . SER E 1 264 ? 66.490 23.790 -9.664 1.00 59.60 ? 260 SER E N 1 ATOM 9530 C CA . SER E 1 264 ? 65.381 24.675 -10.029 1.00 55.23 ? 260 SER E CA 1 ATOM 9531 C C . SER E 1 264 ? 65.036 24.741 -11.511 1.00 56.13 ? 260 SER E C 1 ATOM 9532 O O . SER E 1 264 ? 65.889 24.492 -12.400 1.00 56.32 ? 260 SER E O 1 ATOM 9533 C CB . SER E 1 264 ? 65.663 26.088 -9.534 1.00 58.46 ? 260 SER E CB 1 ATOM 9534 O OG . SER E 1 264 ? 64.623 26.987 -9.930 1.00 61.58 ? 260 SER E OG 1 ATOM 9535 N N . GLY E 1 265 ? 63.779 25.118 -11.764 1.00 51.03 ? 261 GLY E N 1 ATOM 9536 C CA . GLY E 1 265 ? 63.282 25.329 -13.110 1.00 54.88 ? 261 GLY E CA 1 ATOM 9537 C C . GLY E 1 265 ? 62.879 26.756 -13.464 1.00 55.59 ? 261 GLY E C 1 ATOM 9538 O O . GLY E 1 265 ? 62.035 26.936 -14.340 1.00 69.63 ? 261 GLY E O 1 ATOM 9539 N N . VAL E 1 266 ? 63.460 27.777 -12.839 1.00 51.84 ? 262 VAL E N 1 ATOM 9540 C CA . VAL E 1 266 ? 63.016 29.178 -13.095 1.00 54.18 ? 262 VAL E CA 1 ATOM 9541 C C . VAL E 1 266 ? 64.196 30.129 -13.178 1.00 57.66 ? 262 VAL E C 1 ATOM 9542 O O . VAL E 1 266 ? 65.290 29.781 -12.742 1.00 56.85 ? 262 VAL E O 1 ATOM 9543 C CB . VAL E 1 266 ? 62.054 29.707 -11.984 1.00 50.64 ? 262 VAL E CB 1 ATOM 9544 C CG1 . VAL E 1 266 ? 60.826 28.832 -11.868 1.00 46.74 ? 262 VAL E CG1 1 ATOM 9545 C CG2 . VAL E 1 266 ? 62.746 29.793 -10.630 1.00 49.13 ? 262 VAL E CG2 1 ATOM 9546 N N . GLN E 1 267 ? 63.992 31.327 -13.729 1.00 62.63 ? 263 GLN E N 1 ATOM 9547 C CA . GLN E 1 267 ? 65.118 32.265 -13.955 1.00 64.14 ? 263 GLN E CA 1 ATOM 9548 C C . GLN E 1 267 ? 65.775 32.814 -12.685 1.00 62.46 ? 263 GLN E C 1 ATOM 9549 O O . GLN E 1 267 ? 65.175 32.898 -11.633 1.00 62.61 ? 263 GLN E O 1 ATOM 9550 C CB . GLN E 1 267 ? 64.684 33.491 -14.737 1.00 69.42 ? 263 GLN E CB 1 ATOM 9551 C CG . GLN E 1 267 ? 63.771 33.288 -15.947 1.00 77.50 ? 263 GLN E CG 1 ATOM 9552 C CD . GLN E 1 267 ? 62.754 34.421 -16.076 1.00 82.72 ? 263 GLN E CD 1 ATOM 9553 O OE1 . GLN E 1 267 ? 62.736 35.354 -15.254 1.00 89.71 ? 263 GLN E OE1 1 ATOM 9554 N NE2 . GLN E 1 267 ? 61.885 34.330 -17.081 1.00 83.37 ? 263 GLN E NE2 1 ATOM 9555 N N . VAL E 1 268 ? 67.022 33.223 -12.834 1.00 65.99 ? 264 VAL E N 1 ATOM 9556 C CA . VAL E 1 268 ? 67.702 33.999 -11.834 1.00 65.57 ? 264 VAL E CA 1 ATOM 9557 C C . VAL E 1 268 ? 67.112 35.414 -11.875 1.00 67.97 ? 264 VAL E C 1 ATOM 9558 O O . VAL E 1 268 ? 66.604 35.848 -12.901 1.00 62.70 ? 264 VAL E O 1 ATOM 9559 C CB . VAL E 1 268 ? 69.212 34.073 -12.152 1.00 70.87 ? 264 VAL E CB 1 ATOM 9560 C CG1 . VAL E 1 268 ? 69.971 34.926 -11.133 1.00 73.38 ? 264 VAL E CG1 1 ATOM 9561 C CG2 . VAL E 1 268 ? 69.823 32.684 -12.195 1.00 72.85 ? 264 VAL E CG2 1 ATOM 9562 N N . ASP E 1 269 ? 67.135 36.100 -10.739 1.00 70.54 ? 265 ASP E N 1 ATOM 9563 C CA . ASP E 1 269 ? 66.887 37.523 -10.709 1.00 70.52 ? 265 ASP E CA 1 ATOM 9564 C C . ASP E 1 269 ? 67.787 38.171 -9.672 1.00 74.06 ? 265 ASP E C 1 ATOM 9565 O O . ASP E 1 269 ? 67.587 37.988 -8.469 1.00 73.89 ? 265 ASP E O 1 ATOM 9566 C CB . ASP E 1 269 ? 65.429 37.837 -10.421 1.00 77.16 ? 265 ASP E CB 1 ATOM 9567 C CG . ASP E 1 269 ? 65.113 39.362 -10.504 1.00 81.74 ? 265 ASP E CG 1 ATOM 9568 O OD1 . ASP E 1 269 ? 65.801 40.106 -11.238 1.00 80.69 ? 265 ASP E OD1 1 ATOM 9569 O OD2 . ASP E 1 269 ? 64.174 39.815 -9.815 1.00 81.12 ? 265 ASP E OD2 1 ATOM 9570 N N . ALA E 1 270 ? 68.786 38.916 -10.162 1.00 72.58 ? 266 ALA E N 1 ATOM 9571 C CA . ALA E 1 270 ? 69.780 39.584 -9.307 1.00 76.77 ? 266 ALA E CA 1 ATOM 9572 C C . ALA E 1 270 ? 69.235 40.819 -8.613 1.00 77.08 ? 266 ALA E C 1 ATOM 9573 O O . ALA E 1 270 ? 69.871 41.334 -7.695 1.00 74.86 ? 266 ALA E O 1 ATOM 9574 C CB . ALA E 1 270 ? 71.025 39.948 -10.118 1.00 76.89 ? 266 ALA E CB 1 ATOM 9575 N N . ASP E 1 271 ? 68.057 41.275 -9.034 1.00 77.26 ? 267 ASP E N 1 ATOM 9576 C CA . ASP E 1 271 ? 67.446 42.471 -8.468 1.00 82.72 ? 267 ASP E CA 1 ATOM 9577 C C . ASP E 1 271 ? 66.670 42.218 -7.172 1.00 81.84 ? 267 ASP E C 1 ATOM 9578 O O . ASP E 1 271 ? 66.479 43.146 -6.394 1.00 88.35 ? 267 ASP E O 1 ATOM 9579 C CB . ASP E 1 271 ? 66.547 43.162 -9.524 1.00 88.51 ? 267 ASP E CB 1 ATOM 9580 C CG . ASP E 1 271 ? 67.344 43.684 -10.742 1.00 90.29 ? 267 ASP E CG 1 ATOM 9581 O OD1 . ASP E 1 271 ? 68.568 43.947 -10.607 1.00 86.59 ? 267 ASP E OD1 1 ATOM 9582 O OD2 . ASP E 1 271 ? 66.747 43.804 -11.840 1.00 90.21 ? 267 ASP E OD2 1 ATOM 9583 N N . CYS E 1 272 ? 66.160 41.000 -6.971 1.00 81.91 ? 268 CYS E N 1 ATOM 9584 C CA . CYS E 1 272 ? 65.500 40.636 -5.699 1.00 80.30 ? 268 CYS E CA 1 ATOM 9585 C C . CYS E 1 272 ? 66.461 39.829 -4.841 1.00 79.36 ? 268 CYS E C 1 ATOM 9586 O O . CYS E 1 272 ? 67.330 39.149 -5.356 1.00 79.46 ? 268 CYS E O 1 ATOM 9587 C CB . CYS E 1 272 ? 64.181 39.863 -5.899 1.00 74.88 ? 268 CYS E CB 1 ATOM 9588 S SG . CYS E 1 272 ? 64.291 38.341 -6.867 0.41 71.50 ? 268 CYS E SG 1 ATOM 9589 N N . GLU E 1 273 ? 66.278 39.912 -3.535 1.00 82.07 ? 269 GLU E N 1 ATOM 9590 C CA . GLU E 1 273 ? 67.166 39.294 -2.575 1.00 87.33 ? 269 GLU E CA 1 ATOM 9591 C C . GLU E 1 273 ? 66.419 38.157 -1.859 1.00 86.79 ? 269 GLU E C 1 ATOM 9592 O O . GLU E 1 273 ? 65.200 38.200 -1.748 1.00 85.99 ? 269 GLU E O 1 ATOM 9593 C CB . GLU E 1 273 ? 67.639 40.367 -1.595 1.00 89.68 ? 269 GLU E CB 1 ATOM 9594 C CG . GLU E 1 273 ? 68.485 39.844 -0.444 1.00 97.25 ? 269 GLU E CG 1 ATOM 9595 C CD . GLU E 1 273 ? 69.284 40.931 0.261 1.00 109.58 ? 269 GLU E CD 1 ATOM 9596 O OE1 . GLU E 1 273 ? 68.896 42.131 0.211 1.00 111.92 ? 269 GLU E OE1 1 ATOM 9597 O OE2 . GLU E 1 273 ? 70.326 40.578 0.867 1.00 123.36 ? 269 GLU E OE2 1 ATOM 9598 N N . GLY E 1 274 ? 67.134 37.133 -1.397 1.00 82.74 ? 270 GLY E N 1 ATOM 9599 C CA . GLY E 1 274 ? 66.473 35.980 -0.763 1.00 82.50 ? 270 GLY E CA 1 ATOM 9600 C C . GLY E 1 274 ? 67.421 35.028 -0.051 1.00 80.16 ? 270 GLY E C 1 ATOM 9601 O O . GLY E 1 274 ? 68.639 35.130 -0.205 1.00 89.19 ? 270 GLY E O 1 ATOM 9602 N N . ASP E 1 275 ? 66.858 34.112 0.739 1.00 70.75 ? 271 ASP E N 1 ATOM 9603 C CA . ASP E 1 275 ? 67.648 33.136 1.512 1.00 64.38 ? 271 ASP E CA 1 ATOM 9604 C C . ASP E 1 275 ? 66.984 31.759 1.697 1.00 58.38 ? 271 ASP E C 1 ATOM 9605 O O . ASP E 1 275 ? 67.546 30.906 2.367 1.00 58.19 ? 271 ASP E O 1 ATOM 9606 C CB . ASP E 1 275 ? 68.019 33.719 2.877 1.00 71.06 ? 271 ASP E CB 1 ATOM 9607 C CG . ASP E 1 275 ? 69.422 34.332 2.898 1.00 85.56 ? 271 ASP E CG 1 ATOM 9608 O OD1 . ASP E 1 275 ? 70.406 33.607 2.654 1.00 96.81 ? 271 ASP E OD1 1 ATOM 9609 O OD2 . ASP E 1 275 ? 69.550 35.543 3.179 1.00 95.53 ? 271 ASP E OD2 1 ATOM 9610 N N . CYS E 1 276 ? 65.813 31.531 1.096 1.00 53.68 ? 272 CYS E N 1 ATOM 9611 C CA . CYS E 1 276 ? 65.144 30.243 1.175 1.00 49.60 ? 272 CYS E CA 1 ATOM 9612 C C . CYS E 1 276 ? 64.638 29.907 -0.193 1.00 49.45 ? 272 CYS E C 1 ATOM 9613 O O . CYS E 1 276 ? 63.876 30.652 -0.781 1.00 46.42 ? 272 CYS E O 1 ATOM 9614 C CB . CYS E 1 276 ? 63.973 30.287 2.158 1.00 54.08 ? 272 CYS E CB 1 ATOM 9615 S SG . CYS E 1 276 ? 63.004 28.751 2.253 1.00 55.01 ? 272 CYS E SG 1 ATOM 9616 N N . TYR E 1 277 ? 65.064 28.775 -0.717 1.00 49.88 ? 273 TYR E N 1 ATOM 9617 C CA . TYR E 1 277 ? 64.842 28.486 -2.121 1.00 48.49 ? 273 TYR E CA 1 ATOM 9618 C C . TYR E 1 277 ? 64.177 27.162 -2.283 1.00 47.33 ? 273 TYR E C 1 ATOM 9619 O O . TYR E 1 277 ? 64.293 26.279 -1.430 1.00 47.23 ? 273 TYR E O 1 ATOM 9620 C CB . TYR E 1 277 ? 66.203 28.464 -2.864 1.00 46.67 ? 273 TYR E CB 1 ATOM 9621 C CG . TYR E 1 277 ? 66.991 29.775 -2.866 1.00 46.88 ? 273 TYR E CG 1 ATOM 9622 C CD1 . TYR E 1 277 ? 68.119 29.925 -2.084 1.00 48.13 ? 273 TYR E CD1 1 ATOM 9623 C CD2 . TYR E 1 277 ? 66.602 30.863 -3.662 1.00 48.88 ? 273 TYR E CD2 1 ATOM 9624 C CE1 . TYR E 1 277 ? 68.860 31.110 -2.088 1.00 52.47 ? 273 TYR E CE1 1 ATOM 9625 C CE2 . TYR E 1 277 ? 67.337 32.058 -3.675 1.00 51.06 ? 273 TYR E CE2 1 ATOM 9626 C CZ . TYR E 1 277 ? 68.468 32.185 -2.887 1.00 52.95 ? 273 TYR E CZ 1 ATOM 9627 O OH . TYR E 1 277 ? 69.215 33.363 -2.855 1.00 56.17 ? 273 TYR E OH 1 ATOM 9628 N N . TYR E 1 278 ? 63.541 26.975 -3.417 1.00 46.24 ? 274 TYR E N 1 ATOM 9629 C CA . TYR E 1 278 ? 63.065 25.657 -3.770 1.00 49.97 ? 274 TYR E CA 1 ATOM 9630 C C . TYR E 1 278 ? 62.978 25.545 -5.293 1.00 52.99 ? 274 TYR E C 1 ATOM 9631 O O . TYR E 1 278 ? 63.338 26.475 -6.010 1.00 61.33 ? 274 TYR E O 1 ATOM 9632 C CB . TYR E 1 278 ? 61.733 25.359 -3.056 1.00 50.15 ? 274 TYR E CB 1 ATOM 9633 C CG . TYR E 1 278 ? 60.531 26.016 -3.677 1.00 48.84 ? 274 TYR E CG 1 ATOM 9634 C CD1 . TYR E 1 278 ? 60.352 27.383 -3.625 1.00 48.11 ? 274 TYR E CD1 1 ATOM 9635 C CD2 . TYR E 1 278 ? 59.555 25.253 -4.309 1.00 52.38 ? 274 TYR E CD2 1 ATOM 9636 C CE1 . TYR E 1 278 ? 59.250 27.982 -4.190 1.00 48.23 ? 274 TYR E CE1 1 ATOM 9637 C CE2 . TYR E 1 278 ? 58.446 25.842 -4.871 1.00 50.23 ? 274 TYR E CE2 1 ATOM 9638 C CZ . TYR E 1 278 ? 58.317 27.207 -4.815 1.00 50.96 ? 274 TYR E CZ 1 ATOM 9639 O OH . TYR E 1 278 ? 57.231 27.785 -5.413 1.00 60.25 ? 274 TYR E OH 1 ATOM 9640 N N . SER E 1 279 ? 62.520 24.415 -5.809 1.00 52.33 ? 275 SER E N 1 ATOM 9641 C CA . SER E 1 279 ? 62.567 24.232 -7.257 1.00 53.16 ? 275 SER E CA 1 ATOM 9642 C C . SER E 1 279 ? 61.725 25.230 -8.027 1.00 53.02 ? 275 SER E C 1 ATOM 9643 O O . SER E 1 279 ? 61.979 25.462 -9.209 1.00 54.15 ? 275 SER E O 1 ATOM 9644 C CB . SER E 1 279 ? 62.087 22.857 -7.646 1.00 54.27 ? 275 SER E CB 1 ATOM 9645 O OG . SER E 1 279 ? 60.691 22.839 -7.653 1.00 54.93 ? 275 SER E OG 1 ATOM 9646 N N . GLY E 1 280 ? 60.729 25.827 -7.362 1.00 50.60 ? 276 GLY E N 1 ATOM 9647 C CA . GLY E 1 280 ? 59.752 26.694 -8.017 1.00 49.86 ? 276 GLY E CA 1 ATOM 9648 C C . GLY E 1 280 ? 60.060 28.161 -7.919 1.00 47.41 ? 276 GLY E C 1 ATOM 9649 O O . GLY E 1 280 ? 59.402 28.974 -8.540 1.00 54.27 ? 276 GLY E O 1 ATOM 9650 N N . GLY E 1 281 ? 61.047 28.508 -7.122 1.00 51.90 ? 277 GLY E N 1 ATOM 9651 C CA . GLY E 1 281 ? 61.403 29.902 -6.911 1.00 56.08 ? 277 GLY E CA 1 ATOM 9652 C C . GLY E 1 281 ? 62.023 30.114 -5.545 1.00 54.71 ? 277 GLY E C 1 ATOM 9653 O O . GLY E 1 281 ? 62.686 29.241 -5.018 1.00 50.41 ? 277 GLY E O 1 ATOM 9654 N N . THR E 1 282 ? 61.795 31.300 -4.993 1.00 60.43 ? 278 THR E N 1 ATOM 9655 C CA . THR E 1 282 ? 62.361 31.722 -3.715 1.00 60.28 ? 278 THR E CA 1 ATOM 9656 C C . THR E 1 282 ? 61.171 32.085 -2.815 1.00 59.72 ? 278 THR E C 1 ATOM 9657 O O . THR E 1 282 ? 60.110 32.488 -3.289 1.00 61.55 ? 278 THR E O 1 ATOM 9658 C CB . THR E 1 282 ? 63.360 32.884 -3.928 1.00 63.44 ? 278 THR E CB 1 ATOM 9659 O OG1 . THR E 1 282 ? 63.900 33.318 -2.687 1.00 62.62 ? 278 THR E OG1 1 ATOM 9660 C CG2 . THR E 1 282 ? 62.676 34.042 -4.456 1.00 78.36 ? 278 THR E CG2 1 ATOM 9661 N N . ILE E 1 283 ? 61.308 31.854 -1.526 1.00 59.08 ? 279 ILE E N 1 ATOM 9662 C CA . ILE E 1 283 ? 60.243 32.117 -0.576 1.00 54.77 ? 279 ILE E CA 1 ATOM 9663 C C . ILE E 1 283 ? 60.706 33.285 0.272 1.00 54.26 ? 279 ILE E C 1 ATOM 9664 O O . ILE E 1 283 ? 61.588 33.140 1.098 1.00 48.81 ? 279 ILE E O 1 ATOM 9665 C CB . ILE E 1 283 ? 60.023 30.893 0.327 1.00 60.54 ? 279 ILE E CB 1 ATOM 9666 C CG1 . ILE E 1 283 ? 59.601 29.686 -0.521 1.00 62.82 ? 279 ILE E CG1 1 ATOM 9667 C CG2 . ILE E 1 283 ? 58.992 31.198 1.410 1.00 59.64 ? 279 ILE E CG2 1 ATOM 9668 C CD1 . ILE E 1 283 ? 59.268 28.430 0.278 1.00 59.87 ? 279 ILE E CD1 1 ATOM 9669 N N . ILE E 1 284 ? 60.145 34.459 0.058 1.00 61.61 ? 280 ILE E N 1 ATOM 9670 C CA . ILE E 1 284 ? 60.533 35.636 0.848 1.00 64.88 ? 280 ILE E CA 1 ATOM 9671 C C . ILE E 1 284 ? 59.423 35.877 1.838 1.00 59.30 ? 280 ILE E C 1 ATOM 9672 O O . ILE E 1 284 ? 58.296 36.109 1.419 1.00 54.49 ? 280 ILE E O 1 ATOM 9673 C CB . ILE E 1 284 ? 60.693 36.892 -0.031 1.00 68.37 ? 280 ILE E CB 1 ATOM 9674 C CG1 . ILE E 1 284 ? 61.876 36.697 -0.971 1.00 71.48 ? 280 ILE E CG1 1 ATOM 9675 C CG2 . ILE E 1 284 ? 60.904 38.119 0.847 1.00 67.81 ? 280 ILE E CG2 1 ATOM 9676 C CD1 . ILE E 1 284 ? 62.210 37.929 -1.779 1.00 79.51 ? 280 ILE E CD1 1 ATOM 9677 N N . SER E 1 285 ? 59.728 35.822 3.135 1.00 56.07 ? 281 SER E N 1 ATOM 9678 C CA . SER E 1 285 ? 58.666 35.763 4.123 1.00 57.36 ? 281 SER E CA 1 ATOM 9679 C C . SER E 1 285 ? 59.226 35.794 5.496 1.00 56.19 ? 281 SER E C 1 ATOM 9680 O O . SER E 1 285 ? 60.163 35.098 5.772 1.00 58.59 ? 281 SER E O 1 ATOM 9681 C CB . SER E 1 285 ? 57.847 34.457 3.952 1.00 57.27 ? 281 SER E CB 1 ATOM 9682 O OG . SER E 1 285 ? 56.803 34.326 4.903 1.00 55.93 ? 281 SER E OG 1 ATOM 9683 N N . ASN E 1 286 ? 58.617 36.564 6.377 1.00 60.43 ? 282 ASN E N 1 ATOM 9684 C CA . ASN E 1 286 ? 58.979 36.499 7.781 1.00 63.76 ? 282 ASN E CA 1 ATOM 9685 C C . ASN E 1 286 ? 58.158 35.542 8.604 1.00 56.95 ? 282 ASN E C 1 ATOM 9686 O O . ASN E 1 286 ? 58.450 35.327 9.791 1.00 53.28 ? 282 ASN E O 1 ATOM 9687 C CB . ASN E 1 286 ? 58.967 37.889 8.389 1.00 73.54 ? 282 ASN E CB 1 ATOM 9688 C CG . ASN E 1 286 ? 60.278 38.594 8.153 1.00 81.02 ? 282 ASN E CG 1 ATOM 9689 O OD1 . ASN E 1 286 ? 61.352 38.030 8.429 1.00 84.34 ? 282 ASN E OD1 1 ATOM 9690 N ND2 . ASN E 1 286 ? 60.217 39.791 7.571 1.00 85.46 ? 282 ASN E ND2 1 ATOM 9691 N N . LEU E 1 287 ? 57.216 34.863 7.962 1.00 50.60 ? 283 LEU E N 1 ATOM 9692 C CA . LEU E 1 287 ? 56.366 33.948 8.698 1.00 52.06 ? 283 LEU E CA 1 ATOM 9693 C C . LEU E 1 287 ? 57.157 32.738 9.223 1.00 49.07 ? 283 LEU E C 1 ATOM 9694 O O . LEU E 1 287 ? 58.062 32.253 8.581 1.00 52.35 ? 283 LEU E O 1 ATOM 9695 C CB . LEU E 1 287 ? 55.173 33.527 7.833 1.00 52.82 ? 283 LEU E CB 1 ATOM 9696 C CG . LEU E 1 287 ? 54.380 34.692 7.191 1.00 54.49 ? 283 LEU E CG 1 ATOM 9697 C CD1 . LEU E 1 287 ? 53.119 34.179 6.505 1.00 52.48 ? 283 LEU E CD1 1 ATOM 9698 C CD2 . LEU E 1 287 ? 54.023 35.759 8.217 1.00 52.73 ? 283 LEU E CD2 1 ATOM 9699 N N . PRO E 1 288 ? 56.801 32.240 10.403 1.00 48.76 ? 284 PRO E N 1 ATOM 9700 C CA . PRO E 1 288 ? 57.522 31.114 10.971 1.00 45.87 ? 284 PRO E CA 1 ATOM 9701 C C . PRO E 1 288 ? 57.307 29.819 10.219 1.00 46.21 ? 284 PRO E C 1 ATOM 9702 O O . PRO E 1 288 ? 58.152 28.917 10.335 1.00 45.25 ? 284 PRO E O 1 ATOM 9703 C CB . PRO E 1 288 ? 56.901 30.980 12.364 1.00 46.75 ? 284 PRO E CB 1 ATOM 9704 C CG . PRO E 1 288 ? 55.514 31.486 12.184 1.00 49.01 ? 284 PRO E CG 1 ATOM 9705 C CD . PRO E 1 288 ? 55.609 32.595 11.196 1.00 46.83 ? 284 PRO E CD 1 ATOM 9706 N N . PHE E 1 289 ? 56.185 29.694 9.510 1.00 44.25 ? 285 PHE E N 1 ATOM 9707 C CA . PHE E 1 289 ? 55.823 28.422 8.826 1.00 45.74 ? 285 PHE E CA 1 ATOM 9708 C C . PHE E 1 289 ? 55.536 28.636 7.330 1.00 43.97 ? 285 PHE E C 1 ATOM 9709 O O . PHE E 1 289 ? 55.294 29.766 6.912 1.00 39.44 ? 285 PHE E O 1 ATOM 9710 C CB . PHE E 1 289 ? 54.564 27.776 9.457 1.00 47.64 ? 285 PHE E CB 1 ATOM 9711 C CG . PHE E 1 289 ? 54.572 27.736 10.969 1.00 47.18 ? 285 PHE E CG 1 ATOM 9712 C CD1 . PHE E 1 289 ? 53.650 28.471 11.698 1.00 44.69 ? 285 PHE E CD1 1 ATOM 9713 C CD2 . PHE E 1 289 ? 55.492 26.963 11.647 1.00 41.94 ? 285 PHE E CD2 1 ATOM 9714 C CE1 . PHE E 1 289 ? 53.655 28.457 13.074 1.00 42.86 ? 285 PHE E CE1 1 ATOM 9715 C CE2 . PHE E 1 289 ? 55.522 26.972 13.015 1.00 41.41 ? 285 PHE E CE2 1 ATOM 9716 C CZ . PHE E 1 289 ? 54.597 27.704 13.734 1.00 43.33 ? 285 PHE E CZ 1 ATOM 9717 N N . GLN E 1 290 ? 55.598 27.549 6.544 1.00 42.64 ? 286 GLN E N 1 ATOM 9718 C CA . GLN E 1 290 ? 55.230 27.569 5.128 1.00 40.89 ? 286 GLN E CA 1 ATOM 9719 C C . GLN E 1 290 ? 54.644 26.275 4.646 1.00 40.49 ? 286 GLN E C 1 ATOM 9720 O O . GLN E 1 290 ? 54.862 25.226 5.239 1.00 44.73 ? 286 GLN E O 1 ATOM 9721 C CB . GLN E 1 290 ? 56.405 27.962 4.263 1.00 41.06 ? 286 GLN E CB 1 ATOM 9722 C CG . GLN E 1 290 ? 57.604 27.041 4.385 1.00 43.18 ? 286 GLN E CG 1 ATOM 9723 C CD . GLN E 1 290 ? 57.752 25.999 3.270 1.00 41.54 ? 286 GLN E CD 1 ATOM 9724 O OE1 . GLN E 1 290 ? 56.977 25.938 2.296 1.00 42.25 ? 286 GLN E OE1 1 ATOM 9725 N NE2 . GLN E 1 290 ? 58.763 25.174 3.419 1.00 40.50 ? 286 GLN E NE2 1 ATOM 9726 N N . ASN E 1 291 ? 53.795 26.374 3.627 1.00 42.75 ? 287 ASN E N 1 ATOM 9727 C CA . ASN E 1 291 ? 53.055 25.227 3.085 1.00 45.55 ? 287 ASN E CA 1 ATOM 9728 C C . ASN E 1 291 ? 53.297 25.116 1.596 1.00 46.67 ? 287 ASN E C 1 ATOM 9729 O O . ASN E 1 291 ? 52.446 24.640 0.869 1.00 43.59 ? 287 ASN E O 1 ATOM 9730 C CB . ASN E 1 291 ? 51.546 25.373 3.304 1.00 44.76 ? 287 ASN E CB 1 ATOM 9731 C CG . ASN E 1 291 ? 50.760 24.143 2.866 1.00 45.51 ? 287 ASN E CG 1 ATOM 9732 O OD1 . ASN E 1 291 ? 49.813 24.217 2.043 1.00 49.68 ? 287 ASN E OD1 1 ATOM 9733 N ND2 . ASN E 1 291 ? 51.092 23.011 3.454 1.00 45.59 ? 287 ASN E ND2 1 ATOM 9734 N N . ILE E 1 292 ? 54.494 25.493 1.160 1.00 51.57 ? 288 ILE E N 1 ATOM 9735 C CA . ILE E 1 292 ? 54.821 25.572 -0.268 1.00 51.18 ? 288 ILE E CA 1 ATOM 9736 C C . ILE E 1 292 ? 55.563 24.325 -0.750 1.00 52.88 ? 288 ILE E C 1 ATOM 9737 O O . ILE E 1 292 ? 55.116 23.698 -1.692 1.00 56.71 ? 288 ILE E O 1 ATOM 9738 C CB . ILE E 1 292 ? 55.619 26.862 -0.562 1.00 48.85 ? 288 ILE E CB 1 ATOM 9739 C CG1 . ILE E 1 292 ? 54.742 28.087 -0.271 1.00 47.99 ? 288 ILE E CG1 1 ATOM 9740 C CG2 . ILE E 1 292 ? 56.062 26.875 -2.019 1.00 53.76 ? 288 ILE E CG2 1 ATOM 9741 C CD1 . ILE E 1 292 ? 55.452 29.417 -0.356 1.00 50.46 ? 288 ILE E CD1 1 ATOM 9742 N N . ASP E 1 293 ? 56.670 23.969 -0.086 1.00 50.59 ? 289 ASP E N 1 ATOM 9743 C CA . ASP E 1 293 ? 57.503 22.839 -0.474 1.00 48.86 ? 289 ASP E CA 1 ATOM 9744 C C . ASP E 1 293 ? 58.303 22.263 0.693 1.00 46.89 ? 289 ASP E C 1 ATOM 9745 O O . ASP E 1 293 ? 59.080 22.977 1.367 1.00 40.60 ? 289 ASP E O 1 ATOM 9746 C CB . ASP E 1 293 ? 58.509 23.299 -1.521 1.00 55.21 ? 289 ASP E CB 1 ATOM 9747 C CG . ASP E 1 293 ? 59.271 22.143 -2.159 1.00 53.72 ? 289 ASP E CG 1 ATOM 9748 O OD1 . ASP E 1 293 ? 59.715 21.229 -1.455 1.00 67.89 ? 289 ASP E OD1 1 ATOM 9749 O OD2 . ASP E 1 293 ? 59.411 22.131 -3.379 1.00 60.91 ? 289 ASP E OD2 1 ATOM 9750 N N . SER E 1 294 ? 58.159 20.967 0.940 1.00 44.86 ? 290 SER E N 1 ATOM 9751 C CA . SER E 1 294 ? 58.829 20.416 2.132 1.00 45.29 ? 290 SER E CA 1 ATOM 9752 C C . SER E 1 294 ? 60.333 20.320 1.957 1.00 44.36 ? 290 SER E C 1 ATOM 9753 O O . SER E 1 294 ? 61.028 20.158 2.915 1.00 45.94 ? 290 SER E O 1 ATOM 9754 C CB . SER E 1 294 ? 58.263 19.068 2.543 1.00 41.91 ? 290 SER E CB 1 ATOM 9755 O OG . SER E 1 294 ? 58.415 18.131 1.525 1.00 46.60 ? 290 SER E OG 1 ATOM 9756 N N . ARG E 1 295 ? 60.821 20.398 0.726 1.00 48.22 ? 291 ARG E N 1 ATOM 9757 C CA . ARG E 1 295 ? 62.256 20.206 0.432 1.00 44.05 ? 291 ARG E CA 1 ATOM 9758 C C . ARG E 1 295 ? 63.005 21.516 0.217 1.00 39.50 ? 291 ARG E C 1 ATOM 9759 O O . ARG E 1 295 ? 64.196 21.528 -0.090 1.00 47.22 ? 291 ARG E O 1 ATOM 9760 C CB . ARG E 1 295 ? 62.426 19.251 -0.754 1.00 42.71 ? 291 ARG E CB 1 ATOM 9761 C CG . ARG E 1 295 ? 61.987 17.805 -0.426 1.00 47.80 ? 291 ARG E CG 1 ATOM 9762 C CD . ARG E 1 295 ? 62.032 16.789 -1.609 1.00 44.66 ? 291 ARG E CD 1 ATOM 9763 N NE . ARG E 1 295 ? 63.367 16.720 -2.147 1.00 45.89 ? 291 ARG E NE 1 ATOM 9764 C CZ . ARG E 1 295 ? 63.870 17.537 -3.057 1.00 41.51 ? 291 ARG E CZ 1 ATOM 9765 N NH1 . ARG E 1 295 ? 63.119 18.440 -3.614 1.00 43.57 ? 291 ARG E NH1 1 ATOM 9766 N NH2 . ARG E 1 295 ? 65.124 17.412 -3.442 1.00 45.15 ? 291 ARG E NH2 1 ATOM 9767 N N . ALA E 1 296 ? 62.323 22.615 0.455 1.00 37.51 ? 292 ALA E N 1 ATOM 9768 C CA . ALA E 1 296 ? 62.912 23.944 0.433 1.00 36.50 ? 292 ALA E CA 1 ATOM 9769 C C . ALA E 1 296 ? 64.172 24.001 1.254 1.00 35.51 ? 292 ALA E C 1 ATOM 9770 O O . ALA E 1 296 ? 64.229 23.403 2.296 1.00 38.14 ? 292 ALA E O 1 ATOM 9771 C CB . ALA E 1 296 ? 61.925 24.971 0.970 1.00 37.75 ? 292 ALA E CB 1 ATOM 9772 N N . VAL E 1 297 ? 65.143 24.785 0.808 1.00 38.54 ? 293 VAL E N 1 ATOM 9773 C CA . VAL E 1 297 ? 66.458 24.849 1.449 1.00 43.23 ? 293 VAL E CA 1 ATOM 9774 C C . VAL E 1 297 ? 67.002 26.253 1.527 1.00 40.34 ? 293 VAL E C 1 ATOM 9775 O O . VAL E 1 297 ? 66.541 27.141 0.855 1.00 45.90 ? 293 VAL E O 1 ATOM 9776 C CB . VAL E 1 297 ? 67.507 24.032 0.699 1.00 43.07 ? 293 VAL E CB 1 ATOM 9777 C CG1 . VAL E 1 297 ? 67.055 22.605 0.576 1.00 44.89 ? 293 VAL E CG1 1 ATOM 9778 C CG2 . VAL E 1 297 ? 67.739 24.597 -0.678 1.00 45.04 ? 293 VAL E CG2 1 ATOM 9779 N N . GLY E 1 298 ? 67.959 26.433 2.401 1.00 41.83 ? 294 GLY E N 1 ATOM 9780 C CA . GLY E 1 298 ? 68.378 27.760 2.827 1.00 42.77 ? 294 GLY E CA 1 ATOM 9781 C C . GLY E 1 298 ? 68.020 27.946 4.274 1.00 42.93 ? 294 GLY E C 1 ATOM 9782 O O . GLY E 1 298 ? 68.134 27.016 5.085 1.00 40.07 ? 294 GLY E O 1 ATOM 9783 N N . LYS E 1 299 ? 67.617 29.170 4.591 1.00 47.08 ? 295 LYS E N 1 ATOM 9784 C CA . LYS E 1 299 ? 67.173 29.543 5.921 1.00 49.81 ? 295 LYS E CA 1 ATOM 9785 C C . LYS E 1 299 ? 65.702 29.780 5.703 1.00 48.49 ? 295 LYS E C 1 ATOM 9786 O O . LYS E 1 299 ? 65.315 30.760 5.075 1.00 43.25 ? 295 LYS E O 1 ATOM 9787 C CB . LYS E 1 299 ? 67.847 30.822 6.388 1.00 51.00 ? 295 LYS E CB 1 ATOM 9788 C CG . LYS E 1 299 ? 69.296 30.646 6.788 1.00 59.37 ? 295 LYS E CG 1 ATOM 9789 C CD . LYS E 1 299 ? 70.045 31.972 6.696 1.00 69.57 ? 295 LYS E CD 1 ATOM 9790 C CE . LYS E 1 299 ? 71.550 31.865 6.885 1.00 71.43 ? 295 LYS E CE 1 ATOM 9791 N NZ . LYS E 1 299 ? 71.899 31.878 8.328 1.00 77.58 ? 295 LYS E NZ 1 ATOM 9792 N N . CYS E 1 300 ? 64.892 28.871 6.220 1.00 48.96 ? 296 CYS E N 1 ATOM 9793 C CA . CYS E 1 300 ? 63.495 28.785 5.821 1.00 48.31 ? 296 CYS E CA 1 ATOM 9794 C C . CYS E 1 300 ? 62.508 28.750 6.982 1.00 44.62 ? 296 CYS E C 1 ATOM 9795 O O . CYS E 1 300 ? 62.818 28.271 8.071 1.00 44.98 ? 296 CYS E O 1 ATOM 9796 C CB . CYS E 1 300 ? 63.289 27.504 4.990 1.00 51.06 ? 296 CYS E CB 1 ATOM 9797 S SG . CYS E 1 300 ? 64.146 27.461 3.398 0.77 46.98 ? 296 CYS E SG 1 ATOM 9798 N N . PRO E 1 301 ? 61.284 29.230 6.738 1.00 48.16 ? 297 PRO E N 1 ATOM 9799 C CA . PRO E 1 301 ? 60.186 28.855 7.653 1.00 46.46 ? 297 PRO E CA 1 ATOM 9800 C C . PRO E 1 301 ? 60.013 27.359 7.675 1.00 48.39 ? 297 PRO E C 1 ATOM 9801 O O . PRO E 1 301 ? 60.375 26.681 6.719 1.00 58.86 ? 297 PRO E O 1 ATOM 9802 C CB . PRO E 1 301 ? 58.955 29.507 7.039 1.00 48.70 ? 297 PRO E CB 1 ATOM 9803 C CG . PRO E 1 301 ? 59.390 30.123 5.730 1.00 46.08 ? 297 PRO E CG 1 ATOM 9804 C CD . PRO E 1 301 ? 60.858 30.140 5.659 1.00 44.22 ? 297 PRO E CD 1 ATOM 9805 N N . ARG E 1 302 ? 59.473 26.832 8.758 1.00 47.75 ? 298 ARG E N 1 ATOM 9806 C CA . ARG E 1 302 ? 59.325 25.410 8.898 1.00 43.68 ? 298 ARG E CA 1 ATOM 9807 C C . ARG E 1 302 ? 58.159 24.946 8.045 1.00 41.56 ? 298 ARG E C 1 ATOM 9808 O O . ARG E 1 302 ? 57.100 25.554 8.038 1.00 41.82 ? 298 ARG E O 1 ATOM 9809 C CB . ARG E 1 302 ? 59.165 25.064 10.376 1.00 49.91 ? 298 ARG E CB 1 ATOM 9810 C CG . ARG E 1 302 ? 60.496 25.086 11.150 1.00 58.60 ? 298 ARG E CG 1 ATOM 9811 C CD . ARG E 1 302 ? 60.634 26.241 12.142 1.00 68.83 ? 298 ARG E CD 1 ATOM 9812 N NE . ARG E 1 302 ? 61.859 26.112 12.972 1.00 82.33 ? 298 ARG E NE 1 ATOM 9813 C CZ . ARG E 1 302 ? 62.088 26.767 14.122 1.00 88.22 ? 298 ARG E CZ 1 ATOM 9814 N NH1 . ARG E 1 302 ? 61.192 27.625 14.617 1.00 95.00 ? 298 ARG E NH1 1 ATOM 9815 N NH2 . ARG E 1 302 ? 63.212 26.562 14.802 1.00 87.94 ? 298 ARG E NH2 1 ATOM 9816 N N . TYR E 1 303 ? 58.342 23.872 7.301 1.00 40.93 ? 299 TYR E N 1 ATOM 9817 C CA . TYR E 1 303 ? 57.249 23.347 6.485 1.00 38.14 ? 299 TYR E CA 1 ATOM 9818 C C . TYR E 1 303 ? 56.175 22.706 7.349 1.00 39.15 ? 299 TYR E C 1 ATOM 9819 O O . TYR E 1 303 ? 56.488 21.922 8.228 1.00 35.23 ? 299 TYR E O 1 ATOM 9820 C CB . TYR E 1 303 ? 57.761 22.319 5.504 1.00 37.37 ? 299 TYR E CB 1 ATOM 9821 C CG . TYR E 1 303 ? 56.654 21.724 4.719 1.00 40.85 ? 299 TYR E CG 1 ATOM 9822 C CD1 . TYR E 1 303 ? 56.064 22.437 3.632 1.00 44.05 ? 299 TYR E CD1 1 ATOM 9823 C CD2 . TYR E 1 303 ? 56.126 20.498 5.058 1.00 40.53 ? 299 TYR E CD2 1 ATOM 9824 C CE1 . TYR E 1 303 ? 54.996 21.910 2.927 1.00 41.34 ? 299 TYR E CE1 1 ATOM 9825 C CE2 . TYR E 1 303 ? 55.073 19.954 4.332 1.00 42.36 ? 299 TYR E CE2 1 ATOM 9826 C CZ . TYR E 1 303 ? 54.520 20.671 3.277 1.00 43.30 ? 299 TYR E CZ 1 ATOM 9827 O OH . TYR E 1 303 ? 53.492 20.116 2.583 1.00 47.27 ? 299 TYR E OH 1 ATOM 9828 N N . VAL E 1 304 ? 54.909 23.040 7.072 1.00 41.70 ? 300 VAL E N 1 ATOM 9829 C CA . VAL E 1 304 ? 53.773 22.420 7.726 1.00 38.85 ? 300 VAL E CA 1 ATOM 9830 C C . VAL E 1 304 ? 52.703 21.943 6.732 1.00 41.17 ? 300 VAL E C 1 ATOM 9831 O O . VAL E 1 304 ? 52.569 22.458 5.638 1.00 44.54 ? 300 VAL E O 1 ATOM 9832 C CB . VAL E 1 304 ? 53.114 23.376 8.752 1.00 40.11 ? 300 VAL E CB 1 ATOM 9833 C CG1 . VAL E 1 304 ? 54.092 23.843 9.797 1.00 40.15 ? 300 VAL E CG1 1 ATOM 9834 C CG2 . VAL E 1 304 ? 52.486 24.590 8.091 1.00 41.37 ? 300 VAL E CG2 1 ATOM 9835 N N . LYS E 1 305 ? 51.915 20.967 7.157 1.00 45.26 ? 301 LYS E N 1 ATOM 9836 C CA . LYS E 1 305 ? 50.796 20.409 6.406 1.00 46.80 ? 301 LYS E CA 1 ATOM 9837 C C . LYS E 1 305 ? 49.625 21.361 6.103 1.00 49.91 ? 301 LYS E C 1 ATOM 9838 O O . LYS E 1 305 ? 48.891 21.170 5.124 1.00 50.19 ? 301 LYS E O 1 ATOM 9839 C CB . LYS E 1 305 ? 50.206 19.261 7.206 1.00 51.38 ? 301 LYS E CB 1 ATOM 9840 C CG . LYS E 1 305 ? 50.465 17.875 6.651 1.00 56.22 ? 301 LYS E CG 1 ATOM 9841 C CD . LYS E 1 305 ? 50.430 16.790 7.738 1.00 59.91 ? 301 LYS E CD 1 ATOM 9842 C CE . LYS E 1 305 ? 49.428 17.081 8.864 1.00 61.37 ? 301 LYS E CE 1 ATOM 9843 N NZ . LYS E 1 305 ? 49.128 15.830 9.627 1.00 66.62 ? 301 LYS E NZ 1 ATOM 9844 N N . GLN E 1 306 ? 49.425 22.377 6.918 1.00 47.50 ? 302 GLN E N 1 ATOM 9845 C CA . GLN E 1 306 ? 48.192 23.145 6.811 1.00 46.80 ? 302 GLN E CA 1 ATOM 9846 C C . GLN E 1 306 ? 48.386 24.307 5.875 1.00 50.54 ? 302 GLN E C 1 ATOM 9847 O O . GLN E 1 306 ? 49.468 24.865 5.797 1.00 50.39 ? 302 GLN E O 1 ATOM 9848 C CB . GLN E 1 306 ? 47.756 23.646 8.173 1.00 43.32 ? 302 GLN E CB 1 ATOM 9849 C CG . GLN E 1 306 ? 47.559 22.538 9.194 1.00 43.94 ? 302 GLN E CG 1 ATOM 9850 C CD . GLN E 1 306 ? 48.781 22.285 10.077 1.00 49.75 ? 302 GLN E CD 1 ATOM 9851 O OE1 . GLN E 1 306 ? 49.923 22.280 9.595 1.00 47.77 ? 302 GLN E OE1 1 ATOM 9852 N NE2 . GLN E 1 306 ? 48.548 22.072 11.376 1.00 52.17 ? 302 GLN E NE2 1 ATOM 9853 N N . ARG E 1 307 ? 47.331 24.672 5.158 1.00 60.76 ? 303 ARG E N 1 ATOM 9854 C CA . ARG E 1 307 ? 47.329 25.863 4.296 1.00 66.73 ? 303 ARG E CA 1 ATOM 9855 C C . ARG E 1 307 ? 47.395 27.137 5.102 1.00 55.42 ? 303 ARG E C 1 ATOM 9856 O O . ARG E 1 307 ? 48.025 28.087 4.700 1.00 53.29 ? 303 ARG E O 1 ATOM 9857 C CB . ARG E 1 307 ? 46.032 25.955 3.479 1.00 81.11 ? 303 ARG E CB 1 ATOM 9858 C CG . ARG E 1 307 ? 46.045 25.187 2.185 1.00 99.29 ? 303 ARG E CG 1 ATOM 9859 C CD . ARG E 1 307 ? 44.633 24.855 1.705 1.00 115.52 ? 303 ARG E CD 1 ATOM 9860 N NE . ARG E 1 307 ? 44.610 23.548 1.037 1.00 130.92 ? 303 ARG E NE 1 ATOM 9861 C CZ . ARG E 1 307 ? 43.514 22.865 0.702 1.00 136.85 ? 303 ARG E CZ 1 ATOM 9862 N NH1 . ARG E 1 307 ? 42.298 23.344 0.948 1.00 131.90 ? 303 ARG E NH1 1 ATOM 9863 N NH2 . ARG E 1 307 ? 43.640 21.684 0.101 1.00 141.99 ? 303 ARG E NH2 1 ATOM 9864 N N . SER E 1 308 ? 46.679 27.173 6.207 1.00 52.00 ? 304 SER E N 1 ATOM 9865 C CA . SER E 1 308 ? 46.482 28.428 6.928 1.00 52.76 ? 304 SER E CA 1 ATOM 9866 C C . SER E 1 308 ? 46.292 28.196 8.399 1.00 44.63 ? 304 SER E C 1 ATOM 9867 O O . SER E 1 308 ? 45.594 27.265 8.797 1.00 41.90 ? 304 SER E O 1 ATOM 9868 C CB . SER E 1 308 ? 45.231 29.127 6.410 1.00 56.70 ? 304 SER E CB 1 ATOM 9869 O OG . SER E 1 308 ? 45.108 30.400 6.996 1.00 56.13 ? 304 SER E OG 1 ATOM 9870 N N . LEU E 1 309 ? 46.947 29.020 9.197 1.00 40.72 ? 305 LEU E N 1 ATOM 9871 C CA . LEU E 1 309 ? 46.706 29.056 10.640 1.00 40.94 ? 305 LEU E CA 1 ATOM 9872 C C . LEU E 1 309 ? 46.702 30.513 11.038 1.00 42.20 ? 305 LEU E C 1 ATOM 9873 O O . LEU E 1 309 ? 47.750 31.137 11.103 1.00 44.08 ? 305 LEU E O 1 ATOM 9874 C CB . LEU E 1 309 ? 47.761 28.304 11.399 1.00 41.89 ? 305 LEU E CB 1 ATOM 9875 C CG . LEU E 1 309 ? 47.925 26.829 11.058 1.00 43.89 ? 305 LEU E CG 1 ATOM 9876 C CD1 . LEU E 1 309 ? 49.287 26.314 11.530 1.00 46.76 ? 305 LEU E CD1 1 ATOM 9877 C CD2 . LEU E 1 309 ? 46.818 26.036 11.706 1.00 44.66 ? 305 LEU E CD2 1 ATOM 9878 N N . LEU E 1 310 ? 45.506 31.069 11.255 1.00 42.30 ? 306 LEU E N 1 ATOM 9879 C CA . LEU E 1 310 ? 45.389 32.461 11.622 1.00 40.75 ? 306 LEU E CA 1 ATOM 9880 C C . LEU E 1 310 ? 45.647 32.664 13.079 1.00 39.94 ? 306 LEU E C 1 ATOM 9881 O O . LEU E 1 310 ? 45.152 31.916 13.919 1.00 38.17 ? 306 LEU E O 1 ATOM 9882 C CB . LEU E 1 310 ? 44.020 32.979 11.280 1.00 43.14 ? 306 LEU E CB 1 ATOM 9883 C CG . LEU E 1 310 ? 43.698 32.925 9.802 1.00 45.13 ? 306 LEU E CG 1 ATOM 9884 C CD1 . LEU E 1 310 ? 42.252 33.249 9.598 1.00 45.00 ? 306 LEU E CD1 1 ATOM 9885 C CD2 . LEU E 1 310 ? 44.573 33.911 9.028 1.00 50.75 ? 306 LEU E CD2 1 ATOM 9886 N N . LEU E 1 311 ? 46.409 33.720 13.356 1.00 40.72 ? 307 LEU E N 1 ATOM 9887 C CA . LEU E 1 311 ? 46.777 34.128 14.700 1.00 38.64 ? 307 LEU E CA 1 ATOM 9888 C C . LEU E 1 311 ? 46.054 35.408 14.984 1.00 40.54 ? 307 LEU E C 1 ATOM 9889 O O . LEU E 1 311 ? 46.096 36.351 14.184 1.00 43.53 ? 307 LEU E O 1 ATOM 9890 C CB . LEU E 1 311 ? 48.240 34.424 14.728 1.00 39.49 ? 307 LEU E CB 1 ATOM 9891 C CG . LEU E 1 311 ? 48.821 34.976 16.010 1.00 41.71 ? 307 LEU E CG 1 ATOM 9892 C CD1 . LEU E 1 311 ? 48.908 33.876 17.013 1.00 39.69 ? 307 LEU E CD1 1 ATOM 9893 C CD2 . LEU E 1 311 ? 50.221 35.541 15.760 1.00 46.15 ? 307 LEU E CD2 1 ATOM 9894 N N . ALA E 1 312 ? 45.344 35.440 16.094 1.00 41.18 ? 308 ALA E N 1 ATOM 9895 C CA . ALA E 1 312 ? 44.546 36.588 16.457 1.00 40.22 ? 308 ALA E CA 1 ATOM 9896 C C . ALA E 1 312 ? 45.448 37.731 16.868 1.00 45.49 ? 308 ALA E C 1 ATOM 9897 O O . ALA E 1 312 ? 46.393 37.538 17.642 1.00 49.52 ? 308 ALA E O 1 ATOM 9898 C CB . ALA E 1 312 ? 43.642 36.223 17.618 1.00 39.20 ? 308 ALA E CB 1 ATOM 9899 N N . THR E 1 313 ? 45.107 38.928 16.391 1.00 49.06 ? 309 THR E N 1 ATOM 9900 C CA . THR E 1 313 ? 45.799 40.161 16.751 1.00 49.50 ? 309 THR E CA 1 ATOM 9901 C C . THR E 1 313 ? 44.838 41.234 17.286 1.00 47.36 ? 309 THR E C 1 ATOM 9902 O O . THR E 1 313 ? 45.143 42.413 17.238 1.00 45.92 ? 309 THR E O 1 ATOM 9903 C CB . THR E 1 313 ? 46.510 40.724 15.529 1.00 48.71 ? 309 THR E CB 1 ATOM 9904 O OG1 . THR E 1 313 ? 45.524 41.104 14.585 1.00 53.24 ? 309 THR E OG1 1 ATOM 9905 C CG2 . THR E 1 313 ? 47.404 39.653 14.887 1.00 50.98 ? 309 THR E CG2 1 ATOM 9906 N N . GLY E 1 314 ? 43.675 40.804 17.768 1.00 48.71 ? 310 GLY E N 1 ATOM 9907 C CA . GLY E 1 314 ? 42.745 41.657 18.503 1.00 50.80 ? 310 GLY E CA 1 ATOM 9908 C C . GLY E 1 314 ? 41.824 40.824 19.379 1.00 51.38 ? 310 GLY E C 1 ATOM 9909 O O . GLY E 1 314 ? 41.910 39.583 19.428 1.00 51.85 ? 310 GLY E O 1 ATOM 9910 N N . MET E 1 315 ? 40.870 41.485 20.024 1.00 52.18 ? 311 MET E N 1 ATOM 9911 C CA . MET E 1 315 ? 39.976 40.776 20.936 1.00 47.18 ? 311 MET E CA 1 ATOM 9912 C C . MET E 1 315 ? 38.850 40.045 20.249 1.00 48.22 ? 311 MET E C 1 ATOM 9913 O O . MET E 1 315 ? 38.676 40.164 19.046 1.00 45.78 ? 311 MET E O 1 ATOM 9914 C CB . MET E 1 315 ? 39.372 41.753 21.916 1.00 50.00 ? 311 MET E CB 1 ATOM 9915 C CG . MET E 1 315 ? 38.415 42.762 21.276 1.00 48.11 ? 311 MET E CG 1 ATOM 9916 S SD . MET E 1 315 ? 38.059 44.027 22.488 1.00 49.37 ? 311 MET E SD 1 ATOM 9917 C CE . MET E 1 315 ? 39.544 45.026 22.480 1.00 45.48 ? 311 MET E CE 1 ATOM 9918 N N . LYS E 1 316 ? 38.079 39.288 21.045 1.00 53.25 ? 312 LYS E N 1 ATOM 9919 C CA . LYS E 1 316 ? 36.779 38.744 20.616 1.00 57.07 ? 312 LYS E CA 1 ATOM 9920 C C . LYS E 1 316 ? 35.917 39.788 19.998 1.00 50.39 ? 312 LYS E C 1 ATOM 9921 O O . LYS E 1 316 ? 35.798 40.888 20.514 1.00 47.08 ? 312 LYS E O 1 ATOM 9922 C CB . LYS E 1 316 ? 35.948 38.241 21.790 1.00 64.26 ? 312 LYS E CB 1 ATOM 9923 C CG . LYS E 1 316 ? 36.032 36.760 22.050 1.00 71.69 ? 312 LYS E CG 1 ATOM 9924 C CD . LYS E 1 316 ? 34.754 36.202 22.651 1.00 75.14 ? 312 LYS E CD 1 ATOM 9925 C CE . LYS E 1 316 ? 33.760 35.833 21.555 1.00 83.79 ? 312 LYS E CE 1 ATOM 9926 N NZ . LYS E 1 316 ? 33.052 34.561 21.905 1.00 83.10 ? 312 LYS E NZ 1 ATOM 9927 N N . ASN E 1 317 ? 35.303 39.443 18.890 1.00 52.39 ? 313 ASN E N 1 ATOM 9928 C CA . ASN E 1 317 ? 34.337 40.338 18.295 1.00 54.51 ? 313 ASN E CA 1 ATOM 9929 C C . ASN E 1 317 ? 32.968 40.014 18.838 1.00 51.88 ? 313 ASN E C 1 ATOM 9930 O O . ASN E 1 317 ? 32.494 38.878 18.708 1.00 44.62 ? 313 ASN E O 1 ATOM 9931 C CB . ASN E 1 317 ? 34.350 40.191 16.795 1.00 52.30 ? 313 ASN E CB 1 ATOM 9932 C CG . ASN E 1 317 ? 33.826 41.415 16.098 1.00 54.76 ? 313 ASN E CG 1 ATOM 9933 O OD1 . ASN E 1 317 ? 34.083 42.537 16.514 1.00 53.05 ? 313 ASN E OD1 1 ATOM 9934 N ND2 . ASN E 1 317 ? 33.112 41.206 14.996 1.00 58.05 ? 313 ASN E ND2 1 ATOM 9935 N N . VAL E 1 318 ? 32.365 41.003 19.497 1.00 57.59 ? 314 VAL E N 1 ATOM 9936 C CA . VAL E 1 318 ? 30.964 40.907 19.950 1.00 60.18 ? 314 VAL E CA 1 ATOM 9937 C C . VAL E 1 318 ? 30.221 42.119 19.382 1.00 60.99 ? 314 VAL E C 1 ATOM 9938 O O . VAL E 1 318 ? 30.302 43.187 19.960 1.00 64.27 ? 314 VAL E O 1 ATOM 9939 C CB . VAL E 1 318 ? 30.871 40.907 21.494 1.00 58.87 ? 314 VAL E CB 1 ATOM 9940 C CG1 . VAL E 1 318 ? 29.494 40.433 21.943 1.00 59.74 ? 314 VAL E CG1 1 ATOM 9941 C CG2 . VAL E 1 318 ? 31.950 40.024 22.104 1.00 55.72 ? 314 VAL E CG2 1 ATOM 9942 N N . PRO E 1 319 ? 29.528 41.973 18.236 1.00 69.07 ? 315 PRO E N 1 ATOM 9943 C CA . PRO E 1 319 ? 29.011 43.175 17.555 1.00 71.21 ? 315 PRO E CA 1 ATOM 9944 C C . PRO E 1 319 ? 27.678 43.639 18.094 1.00 65.95 ? 315 PRO E C 1 ATOM 9945 O O . PRO E 1 319 ? 27.126 42.949 18.943 1.00 60.68 ? 315 PRO E O 1 ATOM 9946 C CB . PRO E 1 319 ? 28.928 42.729 16.072 1.00 75.92 ? 315 PRO E CB 1 ATOM 9947 C CG . PRO E 1 319 ? 28.917 41.235 16.082 1.00 75.91 ? 315 PRO E CG 1 ATOM 9948 C CD . PRO E 1 319 ? 29.210 40.743 17.481 1.00 74.08 ? 315 PRO E CD 1 ATOM 9949 N N . ALA F 2 5 ? 19.082 54.726 24.794 1.00 79.33 ? 5 ALA F N 1 ATOM 9950 C CA . ALA F 2 5 ? 19.692 54.080 26.021 1.00 82.49 ? 5 ALA F CA 1 ATOM 9951 C C . ALA F 2 5 ? 21.028 53.359 25.771 1.00 78.71 ? 5 ALA F C 1 ATOM 9952 O O . ALA F 2 5 ? 21.258 52.763 24.730 1.00 76.62 ? 5 ALA F O 1 ATOM 9953 C CB . ALA F 2 5 ? 18.708 53.112 26.673 1.00 89.81 ? 5 ALA F CB 1 ATOM 9954 N N . ILE F 2 6 ? 21.852 53.351 26.801 1.00 74.67 ? 6 ILE F N 1 ATOM 9955 C CA . ILE F 2 6 ? 23.292 53.144 26.715 1.00 71.22 ? 6 ILE F CA 1 ATOM 9956 C C . ILE F 2 6 ? 23.726 51.855 27.424 1.00 64.70 ? 6 ILE F C 1 ATOM 9957 O O . ILE F 2 6 ? 23.202 51.526 28.483 1.00 66.85 ? 6 ILE F O 1 ATOM 9958 C CB . ILE F 2 6 ? 23.826 54.359 27.441 1.00 80.85 ? 6 ILE F CB 1 ATOM 9959 C CG1 . ILE F 2 6 ? 25.263 54.606 27.184 1.00 76.87 ? 6 ILE F CG1 1 ATOM 9960 C CG2 . ILE F 2 6 ? 23.591 54.193 28.934 1.00 89.46 ? 6 ILE F CG2 1 ATOM 9961 C CD1 . ILE F 2 6 ? 25.717 55.896 27.808 1.00 79.69 ? 6 ILE F CD1 1 ATOM 9962 N N . ALA F 2 7 ? 24.657 51.100 26.847 1.00 67.11 ? 7 ALA F N 1 ATOM 9963 C CA . ALA F 2 7 ? 25.119 49.819 27.469 1.00 64.60 ? 7 ALA F CA 1 ATOM 9964 C C . ALA F 2 7 ? 26.621 49.593 27.285 1.00 60.92 ? 7 ALA F C 1 ATOM 9965 O O . ALA F 2 7 ? 27.258 50.270 26.488 1.00 65.43 ? 7 ALA F O 1 ATOM 9966 C CB . ALA F 2 7 ? 24.350 48.625 26.933 1.00 59.80 ? 7 ALA F CB 1 ATOM 9967 N N . GLY F 2 8 ? 27.179 48.673 28.067 1.00 60.62 ? 8 GLY F N 1 ATOM 9968 C CA . GLY F 2 8 ? 28.626 48.440 28.094 1.00 59.07 ? 8 GLY F CA 1 ATOM 9969 C C . GLY F 2 8 ? 29.056 47.056 27.647 1.00 57.79 ? 8 GLY F C 1 ATOM 9970 O O . GLY F 2 8 ? 28.306 46.348 26.941 1.00 60.88 ? 8 GLY F O 1 ATOM 9971 N N . PHE F 2 9 ? 30.230 46.640 28.120 1.00 52.05 ? 9 PHE F N 1 ATOM 9972 C CA . PHE F 2 9 ? 30.856 45.427 27.609 1.00 52.05 ? 9 PHE F CA 1 ATOM 9973 C C . PHE F 2 9 ? 30.203 44.137 27.998 1.00 53.24 ? 9 PHE F C 1 ATOM 9974 O O . PHE F 2 9 ? 30.280 43.155 27.247 1.00 53.53 ? 9 PHE F O 1 ATOM 9975 C CB . PHE F 2 9 ? 32.335 45.379 27.962 1.00 51.96 ? 9 PHE F CB 1 ATOM 9976 C CG . PHE F 2 9 ? 32.624 45.162 29.404 1.00 49.90 ? 9 PHE F CG 1 ATOM 9977 C CD1 . PHE F 2 9 ? 32.924 43.898 29.882 1.00 45.17 ? 9 PHE F CD1 1 ATOM 9978 C CD2 . PHE F 2 9 ? 32.680 46.243 30.288 1.00 52.10 ? 9 PHE F CD2 1 ATOM 9979 C CE1 . PHE F 2 9 ? 33.214 43.704 31.226 1.00 45.26 ? 9 PHE F CE1 1 ATOM 9980 C CE2 . PHE F 2 9 ? 32.970 46.053 31.637 1.00 48.08 ? 9 PHE F CE2 1 ATOM 9981 C CZ . PHE F 2 9 ? 33.250 44.786 32.103 1.00 46.30 ? 9 PHE F CZ 1 ATOM 9982 N N . ILE F 2 10 ? 29.492 44.130 29.114 1.00 55.58 ? 10 ILE F N 1 ATOM 9983 C CA . ILE F 2 10 ? 28.798 42.920 29.482 1.00 59.72 ? 10 ILE F CA 1 ATOM 9984 C C . ILE F 2 10 ? 27.753 42.506 28.422 1.00 63.97 ? 10 ILE F C 1 ATOM 9985 O O . ILE F 2 10 ? 27.472 41.320 28.289 1.00 68.31 ? 10 ILE F O 1 ATOM 9986 C CB . ILE F 2 10 ? 28.104 43.013 30.837 1.00 66.43 ? 10 ILE F CB 1 ATOM 9987 C CG1 . ILE F 2 10 ? 29.013 43.642 31.922 1.00 72.06 ? 10 ILE F CG1 1 ATOM 9988 C CG2 . ILE F 2 10 ? 27.629 41.627 31.271 1.00 66.10 ? 10 ILE F CG2 1 ATOM 9989 C CD1 . ILE F 2 10 ? 30.188 42.798 32.353 1.00 70.71 ? 10 ILE F CD1 1 ATOM 9990 N N . GLU F 2 11 ? 27.205 43.455 27.659 1.00 66.62 ? 11 GLU F N 1 ATOM 9991 C CA . GLU F 2 11 ? 26.198 43.144 26.620 1.00 69.12 ? 11 GLU F CA 1 ATOM 9992 C C . GLU F 2 11 ? 26.835 42.848 25.294 1.00 65.44 ? 11 GLU F C 1 ATOM 9993 O O . GLU F 2 11 ? 26.521 41.841 24.647 1.00 70.23 ? 11 GLU F O 1 ATOM 9994 C CB . GLU F 2 11 ? 25.273 44.329 26.390 1.00 76.91 ? 11 GLU F CB 1 ATOM 9995 C CG . GLU F 2 11 ? 24.474 44.752 27.608 1.00 87.58 ? 11 GLU F CG 1 ATOM 9996 C CD . GLU F 2 11 ? 23.013 44.380 27.513 1.00 93.83 ? 11 GLU F CD 1 ATOM 9997 O OE1 . GLU F 2 11 ? 22.262 45.138 26.860 1.00 94.68 ? 11 GLU F OE1 1 ATOM 9998 O OE2 . GLU F 2 11 ? 22.623 43.344 28.104 1.00 103.69 ? 11 GLU F OE2 1 ATOM 9999 N N . ASN F 2 12 ? 27.732 43.745 24.896 1.00 60.04 ? 12 ASN F N 1 ATOM 10000 C CA . ASN F 2 12 ? 28.305 43.720 23.580 1.00 55.87 ? 12 ASN F CA 1 ATOM 10001 C C . ASN F 2 12 ? 29.341 44.839 23.365 1.00 57.64 ? 12 ASN F C 1 ATOM 10002 O O . ASN F 2 12 ? 29.667 45.647 24.265 1.00 50.84 ? 12 ASN F O 1 ATOM 10003 C CB . ASN F 2 12 ? 27.203 43.854 22.541 1.00 62.03 ? 12 ASN F CB 1 ATOM 10004 C CG . ASN F 2 12 ? 26.485 45.201 22.615 1.00 65.62 ? 12 ASN F CG 1 ATOM 10005 O OD1 . ASN F 2 12 ? 26.714 46.008 23.522 1.00 71.34 ? 12 ASN F OD1 1 ATOM 10006 N ND2 . ASN F 2 12 ? 25.660 45.471 21.624 1.00 64.95 ? 12 ASN F ND2 1 ATOM 10007 N N . GLY F 2 13 ? 29.919 44.825 22.168 1.00 57.52 ? 13 GLY F N 1 ATOM 10008 C CA . GLY F 2 13 ? 30.920 45.791 21.786 1.00 58.05 ? 13 GLY F CA 1 ATOM 10009 C C . GLY F 2 13 ? 30.276 46.957 21.065 1.00 61.49 ? 13 GLY F C 1 ATOM 10010 O O . GLY F 2 13 ? 29.069 46.945 20.779 1.00 63.34 ? 13 GLY F O 1 ATOM 10011 N N . TRP F 2 14 ? 31.123 47.947 20.772 1.00 60.01 ? 14 TRP F N 1 ATOM 10012 C CA . TRP F 2 14 ? 30.732 49.220 20.214 1.00 55.42 ? 14 TRP F CA 1 ATOM 10013 C C . TRP F 2 14 ? 31.319 49.371 18.827 1.00 54.11 ? 14 TRP F C 1 ATOM 10014 O O . TRP F 2 14 ? 32.465 49.736 18.678 1.00 58.89 ? 14 TRP F O 1 ATOM 10015 C CB . TRP F 2 14 ? 31.229 50.342 21.106 1.00 51.36 ? 14 TRP F CB 1 ATOM 10016 C CG . TRP F 2 14 ? 30.597 50.382 22.444 1.00 47.68 ? 14 TRP F CG 1 ATOM 10017 C CD1 . TRP F 2 14 ? 29.402 49.800 22.827 1.00 49.58 ? 14 TRP F CD1 1 ATOM 10018 C CD2 . TRP F 2 14 ? 31.084 51.087 23.588 1.00 45.97 ? 14 TRP F CD2 1 ATOM 10019 N NE1 . TRP F 2 14 ? 29.133 50.099 24.165 1.00 48.78 ? 14 TRP F NE1 1 ATOM 10020 C CE2 . TRP F 2 14 ? 30.148 50.892 24.644 1.00 48.57 ? 14 TRP F CE2 1 ATOM 10021 C CE3 . TRP F 2 14 ? 32.204 51.873 23.829 1.00 45.84 ? 14 TRP F CE3 1 ATOM 10022 C CZ2 . TRP F 2 14 ? 30.335 51.429 25.913 1.00 46.25 ? 14 TRP F CZ2 1 ATOM 10023 C CZ3 . TRP F 2 14 ? 32.385 52.413 25.104 1.00 49.55 ? 14 TRP F CZ3 1 ATOM 10024 C CH2 . TRP F 2 14 ? 31.454 52.183 26.124 1.00 49.28 ? 14 TRP F CH2 1 ATOM 10025 N N . GLU F 2 15 ? 30.529 49.062 17.809 1.00 52.72 ? 15 GLU F N 1 ATOM 10026 C CA . GLU F 2 15 ? 31.015 49.175 16.452 1.00 55.58 ? 15 GLU F CA 1 ATOM 10027 C C . GLU F 2 15 ? 31.472 50.590 16.127 1.00 52.60 ? 15 GLU F C 1 ATOM 10028 O O . GLU F 2 15 ? 32.231 50.776 15.193 1.00 50.36 ? 15 GLU F O 1 ATOM 10029 C CB . GLU F 2 15 ? 29.981 48.649 15.454 1.00 58.26 ? 15 GLU F CB 1 ATOM 10030 C CG . GLU F 2 15 ? 29.906 47.122 15.467 1.00 63.40 ? 15 GLU F CG 1 ATOM 10031 C CD . GLU F 2 15 ? 28.777 46.539 14.633 1.00 69.84 ? 15 GLU F CD 1 ATOM 10032 O OE1 . GLU F 2 15 ? 27.991 45.735 15.215 1.00 72.56 ? 15 GLU F OE1 1 ATOM 10033 O OE2 . GLU F 2 15 ? 28.684 46.869 13.415 1.00 73.51 ? 15 GLU F OE2 1 ATOM 10034 N N . GLY F 2 16 ? 31.041 51.560 16.929 1.00 52.49 ? 16 GLY F N 1 ATOM 10035 C CA . GLY F 2 16 ? 31.308 52.960 16.698 1.00 54.16 ? 16 GLY F CA 1 ATOM 10036 C C . GLY F 2 16 ? 32.532 53.487 17.431 1.00 61.02 ? 16 GLY F C 1 ATOM 10037 O O . GLY F 2 16 ? 32.930 54.634 17.226 1.00 64.25 ? 16 GLY F O 1 ATOM 10038 N N . LEU F 2 17 ? 33.136 52.678 18.283 1.00 63.81 ? 17 LEU F N 1 ATOM 10039 C CA . LEU F 2 17 ? 34.367 53.099 18.943 1.00 65.84 ? 17 LEU F CA 1 ATOM 10040 C C . LEU F 2 17 ? 35.508 52.851 17.943 1.00 73.15 ? 17 LEU F C 1 ATOM 10041 O O . LEU F 2 17 ? 35.867 51.705 17.692 1.00 74.34 ? 17 LEU F O 1 ATOM 10042 C CB . LEU F 2 17 ? 34.584 52.338 20.259 1.00 58.98 ? 17 LEU F CB 1 ATOM 10043 C CG . LEU F 2 17 ? 35.927 52.572 20.968 1.00 56.82 ? 17 LEU F CG 1 ATOM 10044 C CD1 . LEU F 2 17 ? 36.156 54.036 21.271 1.00 57.53 ? 17 LEU F CD1 1 ATOM 10045 C CD2 . LEU F 2 17 ? 36.039 51.741 22.224 1.00 53.76 ? 17 LEU F CD2 1 ATOM 10046 N N . ILE F 2 18 ? 36.069 53.925 17.383 1.00 75.53 ? 18 ILE F N 1 ATOM 10047 C CA . ILE F 2 18 ? 36.928 53.816 16.182 1.00 75.39 ? 18 ILE F CA 1 ATOM 10048 C C . ILE F 2 18 ? 38.385 54.214 16.404 1.00 74.22 ? 18 ILE F C 1 ATOM 10049 O O . ILE F 2 18 ? 39.236 53.824 15.605 1.00 72.92 ? 18 ILE F O 1 ATOM 10050 C CB . ILE F 2 18 ? 36.417 54.640 14.938 1.00 80.92 ? 18 ILE F CB 1 ATOM 10051 C CG1 . ILE F 2 18 ? 35.840 56.022 15.342 1.00 88.95 ? 18 ILE F CG1 1 ATOM 10052 C CG2 . ILE F 2 18 ? 35.438 53.826 14.089 1.00 79.94 ? 18 ILE F CG2 1 ATOM 10053 C CD1 . ILE F 2 18 ? 36.822 57.162 15.123 1.00 89.96 ? 18 ILE F CD1 1 ATOM 10054 N N . ASP F 2 19 ? 38.663 54.991 17.454 1.00 68.72 ? 19 ASP F N 1 ATOM 10055 C CA . ASP F 2 19 ? 39.986 55.538 17.698 1.00 68.17 ? 19 ASP F CA 1 ATOM 10056 C C . ASP F 2 19 ? 40.650 54.911 18.957 1.00 65.30 ? 19 ASP F C 1 ATOM 10057 O O . ASP F 2 19 ? 41.597 55.470 19.544 1.00 64.18 ? 19 ASP F O 1 ATOM 10058 C CB . ASP F 2 19 ? 39.901 57.088 17.688 1.00 78.33 ? 19 ASP F CB 1 ATOM 10059 C CG . ASP F 2 19 ? 39.787 57.717 19.056 1.00 87.72 ? 19 ASP F CG 1 ATOM 10060 O OD1 . ASP F 2 19 ? 40.860 58.076 19.608 1.00 103.82 ? 19 ASP F OD1 1 ATOM 10061 O OD2 . ASP F 2 19 ? 38.652 57.947 19.534 1.00 77.47 ? 19 ASP F OD2 1 ATOM 10062 N N . GLY F 2 20 ? 40.186 53.714 19.329 1.00 57.35 ? 20 GLY F N 1 ATOM 10063 C CA . GLY F 2 20 ? 40.677 52.994 20.513 1.00 58.45 ? 20 GLY F CA 1 ATOM 10064 C C . GLY F 2 20 ? 40.121 51.578 20.578 1.00 57.31 ? 20 GLY F C 1 ATOM 10065 O O . GLY F 2 20 ? 39.204 51.223 19.816 1.00 56.59 ? 20 GLY F O 1 ATOM 10066 N N . TRP F 2 21 ? 40.681 50.758 21.465 1.00 52.29 ? 21 TRP F N 1 ATOM 10067 C CA . TRP F 2 21 ? 40.153 49.408 21.684 1.00 51.78 ? 21 TRP F CA 1 ATOM 10068 C C . TRP F 2 21 ? 39.179 49.412 22.839 1.00 51.56 ? 21 TRP F C 1 ATOM 10069 O O . TRP F 2 21 ? 38.220 48.652 22.843 1.00 48.59 ? 21 TRP F O 1 ATOM 10070 C CB . TRP F 2 21 ? 41.274 48.473 22.060 1.00 56.13 ? 21 TRP F CB 1 ATOM 10071 C CG . TRP F 2 21 ? 42.141 48.041 20.929 1.00 57.29 ? 21 TRP F CG 1 ATOM 10072 C CD1 . TRP F 2 21 ? 42.405 48.722 19.780 1.00 58.52 ? 21 TRP F CD1 1 ATOM 10073 C CD2 . TRP F 2 21 ? 42.901 46.837 20.867 1.00 52.12 ? 21 TRP F CD2 1 ATOM 10074 N NE1 . TRP F 2 21 ? 43.276 47.998 18.986 1.00 58.00 ? 21 TRP F NE1 1 ATOM 10075 C CE2 . TRP F 2 21 ? 43.600 46.843 19.638 1.00 52.47 ? 21 TRP F CE2 1 ATOM 10076 C CE3 . TRP F 2 21 ? 43.030 45.740 21.713 1.00 50.24 ? 21 TRP F CE3 1 ATOM 10077 C CZ2 . TRP F 2 21 ? 44.395 45.802 19.235 1.00 49.22 ? 21 TRP F CZ2 1 ATOM 10078 C CZ3 . TRP F 2 21 ? 43.825 44.716 21.317 1.00 53.83 ? 21 TRP F CZ3 1 ATOM 10079 C CH2 . TRP F 2 21 ? 44.510 44.750 20.082 1.00 47.72 ? 21 TRP F CH2 1 ATOM 10080 N N . TYR F 2 22 ? 39.466 50.248 23.837 1.00 47.16 ? 22 TYR F N 1 ATOM 10081 C CA . TYR F 2 22 ? 38.661 50.354 25.016 1.00 47.11 ? 22 TYR F CA 1 ATOM 10082 C C . TYR F 2 22 ? 38.201 51.809 25.150 1.00 50.28 ? 22 TYR F C 1 ATOM 10083 O O . TYR F 2 22 ? 38.882 52.732 24.704 1.00 54.84 ? 22 TYR F O 1 ATOM 10084 C CB . TYR F 2 22 ? 39.490 49.916 26.226 1.00 47.65 ? 22 TYR F CB 1 ATOM 10085 C CG . TYR F 2 22 ? 40.044 48.509 26.091 1.00 48.97 ? 22 TYR F CG 1 ATOM 10086 C CD1 . TYR F 2 22 ? 41.360 48.265 25.699 1.00 47.10 ? 22 TYR F CD1 1 ATOM 10087 C CD2 . TYR F 2 22 ? 39.231 47.401 26.356 1.00 49.61 ? 22 TYR F CD2 1 ATOM 10088 C CE1 . TYR F 2 22 ? 41.848 46.962 25.586 1.00 45.69 ? 22 TYR F CE1 1 ATOM 10089 C CE2 . TYR F 2 22 ? 39.703 46.106 26.242 1.00 46.74 ? 22 TYR F CE2 1 ATOM 10090 C CZ . TYR F 2 22 ? 41.016 45.893 25.871 1.00 50.31 ? 22 TYR F CZ 1 ATOM 10091 O OH . TYR F 2 22 ? 41.421 44.572 25.775 1.00 50.38 ? 22 TYR F OH 1 ATOM 10092 N N . GLY F 2 23 ? 37.070 52.033 25.802 1.00 48.49 ? 23 GLY F N 1 ATOM 10093 C CA . GLY F 2 23 ? 36.545 53.388 25.901 1.00 50.83 ? 23 GLY F CA 1 ATOM 10094 C C . GLY F 2 23 ? 35.443 53.615 26.928 1.00 52.92 ? 23 GLY F C 1 ATOM 10095 O O . GLY F 2 23 ? 35.057 52.700 27.676 1.00 51.36 ? 23 GLY F O 1 ATOM 10096 N N . PHE F 2 24 ? 34.930 54.846 26.917 1.00 52.63 ? 24 PHE F N 1 ATOM 10097 C CA . PHE F 2 24 ? 33.864 55.307 27.797 1.00 55.53 ? 24 PHE F CA 1 ATOM 10098 C C . PHE F 2 24 ? 32.701 55.866 26.967 1.00 57.57 ? 24 PHE F C 1 ATOM 10099 O O . PHE F 2 24 ? 32.942 56.622 26.038 1.00 52.86 ? 24 PHE F O 1 ATOM 10100 C CB . PHE F 2 24 ? 34.353 56.455 28.636 1.00 54.31 ? 24 PHE F CB 1 ATOM 10101 C CG . PHE F 2 24 ? 35.505 56.137 29.508 1.00 55.40 ? 24 PHE F CG 1 ATOM 10102 C CD1 . PHE F 2 24 ? 35.315 55.775 30.821 1.00 62.18 ? 24 PHE F CD1 1 ATOM 10103 C CD2 . PHE F 2 24 ? 36.796 56.296 29.048 1.00 60.83 ? 24 PHE F CD2 1 ATOM 10104 C CE1 . PHE F 2 24 ? 36.401 55.530 31.658 1.00 62.22 ? 24 PHE F CE1 1 ATOM 10105 C CE2 . PHE F 2 24 ? 37.885 56.075 29.881 1.00 57.48 ? 24 PHE F CE2 1 ATOM 10106 C CZ . PHE F 2 24 ? 37.690 55.691 31.184 1.00 57.20 ? 24 PHE F CZ 1 ATOM 10107 N N . ARG F 2 25 ? 31.462 55.482 27.306 1.00 55.82 ? 25 ARG F N 1 ATOM 10108 C CA . ARG F 2 25 ? 30.251 56.123 26.785 1.00 57.40 ? 25 ARG F CA 1 ATOM 10109 C C . ARG F 2 25 ? 29.562 56.716 28.000 1.00 56.75 ? 25 ARG F C 1 ATOM 10110 O O . ARG F 2 25 ? 29.320 56.008 28.997 1.00 55.06 ? 25 ARG F O 1 ATOM 10111 C CB . ARG F 2 25 ? 29.320 55.093 26.116 1.00 61.24 ? 25 ARG F CB 1 ATOM 10112 C CG . ARG F 2 25 ? 28.842 55.387 24.692 1.00 58.05 ? 25 ARG F CG 1 ATOM 10113 C CD . ARG F 2 25 ? 27.861 54.303 24.264 1.00 58.24 ? 25 ARG F CD 1 ATOM 10114 N NE . ARG F 2 25 ? 27.960 53.557 22.980 1.00 58.65 ? 25 ARG F NE 1 ATOM 10115 C CZ . ARG F 2 25 ? 28.859 53.662 22.001 1.00 60.07 ? 25 ARG F CZ 1 ATOM 10116 N NH1 . ARG F 2 25 ? 29.868 54.511 22.031 1.00 65.37 ? 25 ARG F NH1 1 ATOM 10117 N NH2 . ARG F 2 25 ? 28.750 52.858 20.945 1.00 64.10 ? 25 ARG F NH2 1 ATOM 10118 N N . HIS F 2 26 ? 29.261 58.008 27.949 1.00 56.38 ? 26 HIS F N 1 ATOM 10119 C CA . HIS F 2 26 ? 28.544 58.665 29.067 1.00 59.15 ? 26 HIS F CA 1 ATOM 10120 C C . HIS F 2 26 ? 27.202 59.244 28.628 1.00 54.54 ? 26 HIS F C 1 ATOM 10121 O O . HIS F 2 26 ? 26.973 59.511 27.447 1.00 58.83 ? 26 HIS F O 1 ATOM 10122 C CB . HIS F 2 26 ? 29.434 59.740 29.726 1.00 59.76 ? 26 HIS F CB 1 ATOM 10123 C CG . HIS F 2 26 ? 29.705 60.928 28.850 1.00 62.65 ? 26 HIS F CG 1 ATOM 10124 N ND1 . HIS F 2 26 ? 28.851 62.010 28.781 1.00 61.35 ? 26 HIS F ND1 1 ATOM 10125 C CD2 . HIS F 2 26 ? 30.725 61.201 28.006 1.00 64.51 ? 26 HIS F CD2 1 ATOM 10126 C CE1 . HIS F 2 26 ? 29.323 62.890 27.919 1.00 63.67 ? 26 HIS F CE1 1 ATOM 10127 N NE2 . HIS F 2 26 ? 30.463 62.427 27.439 1.00 65.51 ? 26 HIS F NE2 1 ATOM 10128 N N . GLN F 2 27 ? 26.341 59.492 29.592 1.00 58.99 ? 27 GLN F N 1 ATOM 10129 C CA . GLN F 2 27 ? 25.005 60.073 29.335 1.00 60.51 ? 27 GLN F CA 1 ATOM 10130 C C . GLN F 2 27 ? 24.764 61.080 30.437 1.00 60.73 ? 27 GLN F C 1 ATOM 10131 O O . GLN F 2 27 ? 24.755 60.735 31.624 1.00 60.33 ? 27 GLN F O 1 ATOM 10132 C CB . GLN F 2 27 ? 23.955 58.975 29.397 1.00 62.59 ? 27 GLN F CB 1 ATOM 10133 C CG . GLN F 2 27 ? 22.711 59.109 28.529 1.00 71.66 ? 27 GLN F CG 1 ATOM 10134 C CD . GLN F 2 27 ? 21.925 57.774 28.495 1.00 81.10 ? 27 GLN F CD 1 ATOM 10135 O OE1 . GLN F 2 27 ? 21.672 57.203 27.421 1.00 77.21 ? 27 GLN F OE1 1 ATOM 10136 N NE2 . GLN F 2 27 ? 21.577 57.244 29.691 1.00 77.84 ? 27 GLN F NE2 1 ATOM 10137 N N . ASN F 2 28 ? 24.629 62.337 30.057 1.00 61.85 ? 28 ASN F N 1 ATOM 10138 C CA . ASN F 2 28 ? 24.203 63.374 30.993 1.00 61.61 ? 28 ASN F CA 1 ATOM 10139 C C . ASN F 2 28 ? 23.311 64.412 30.290 1.00 63.94 ? 28 ASN F C 1 ATOM 10140 O O . ASN F 2 28 ? 22.900 64.224 29.153 1.00 56.44 ? 28 ASN F O 1 ATOM 10141 C CB . ASN F 2 28 ? 25.416 64.033 31.691 1.00 60.76 ? 28 ASN F CB 1 ATOM 10142 C CG . ASN F 2 28 ? 26.361 64.725 30.728 1.00 57.60 ? 28 ASN F CG 1 ATOM 10143 O OD1 . ASN F 2 28 ? 26.158 64.746 29.510 1.00 59.04 ? 28 ASN F OD1 1 ATOM 10144 N ND2 . ASN F 2 28 ? 27.450 65.231 31.270 1.00 61.75 ? 28 ASN F ND2 1 ATOM 10145 N N . ALA F 2 29 ? 22.978 65.490 30.989 1.00 68.53 ? 29 ALA F N 1 ATOM 10146 C CA . ALA F 2 29 ? 22.116 66.499 30.413 1.00 62.53 ? 29 ALA F CA 1 ATOM 10147 C C . ALA F 2 29 ? 22.705 67.105 29.121 1.00 61.87 ? 29 ALA F C 1 ATOM 10148 O O . ALA F 2 29 ? 21.953 67.495 28.218 1.00 56.12 ? 29 ALA F O 1 ATOM 10149 C CB . ALA F 2 29 ? 21.820 67.560 31.450 1.00 59.11 ? 29 ALA F CB 1 ATOM 10150 N N . GLN F 2 30 ? 24.032 67.200 29.030 1.00 60.36 ? 30 GLN F N 1 ATOM 10151 C CA . GLN F 2 30 ? 24.654 67.854 27.884 1.00 63.33 ? 30 GLN F CA 1 ATOM 10152 C C . GLN F 2 30 ? 24.589 66.900 26.686 1.00 65.82 ? 30 GLN F C 1 ATOM 10153 O O . GLN F 2 30 ? 24.761 67.307 25.528 1.00 70.89 ? 30 GLN F O 1 ATOM 10154 C CB . GLN F 2 30 ? 26.111 68.264 28.151 1.00 64.22 ? 30 GLN F CB 1 ATOM 10155 C CG . GLN F 2 30 ? 26.311 69.362 29.162 1.00 66.29 ? 30 GLN F CG 1 ATOM 10156 C CD . GLN F 2 30 ? 25.872 68.951 30.561 1.00 69.44 ? 30 GLN F CD 1 ATOM 10157 O OE1 . GLN F 2 30 ? 26.187 67.872 31.043 1.00 72.64 ? 30 GLN F OE1 1 ATOM 10158 N NE2 . GLN F 2 30 ? 25.172 69.839 31.235 1.00 75.67 ? 30 GLN F NE2 1 ATOM 10159 N N . GLY F 2 31 ? 24.333 65.631 26.973 1.00 68.65 ? 31 GLY F N 1 ATOM 10160 C CA . GLY F 2 31 ? 24.060 64.635 25.938 1.00 68.81 ? 31 GLY F CA 1 ATOM 10161 C C . GLY F 2 31 ? 24.844 63.342 26.110 1.00 68.32 ? 31 GLY F C 1 ATOM 10162 O O . GLY F 2 31 ? 25.109 62.889 27.222 1.00 63.03 ? 31 GLY F O 1 ATOM 10163 N N . GLU F 2 32 ? 25.203 62.763 24.976 1.00 70.71 ? 32 GLU F N 1 ATOM 10164 C CA . GLU F 2 32 ? 25.849 61.485 24.913 1.00 71.05 ? 32 GLU F CA 1 ATOM 10165 C C . GLU F 2 32 ? 27.246 61.635 24.270 1.00 66.20 ? 32 GLU F C 1 ATOM 10166 O O . GLU F 2 32 ? 27.473 62.482 23.397 1.00 50.53 ? 32 GLU F O 1 ATOM 10167 C CB . GLU F 2 32 ? 24.970 60.532 24.102 1.00 73.96 ? 32 GLU F CB 1 ATOM 10168 C CG . GLU F 2 32 ? 25.224 59.056 24.375 1.00 84.41 ? 32 GLU F CG 1 ATOM 10169 C CD . GLU F 2 32 ? 24.642 58.144 23.297 1.00 92.95 ? 32 GLU F CD 1 ATOM 10170 O OE1 . GLU F 2 32 ? 23.448 58.331 22.924 1.00 91.14 ? 32 GLU F OE1 1 ATOM 10171 O OE2 . GLU F 2 32 ? 25.384 57.244 22.822 1.00 86.04 ? 32 GLU F OE2 1 ATOM 10172 N N . GLY F 2 33 ? 28.189 60.815 24.731 1.00 66.72 ? 33 GLY F N 1 ATOM 10173 C CA . GLY F 2 33 ? 29.568 60.902 24.243 1.00 63.56 ? 33 GLY F CA 1 ATOM 10174 C C . GLY F 2 33 ? 30.420 59.682 24.472 1.00 62.68 ? 33 GLY F C 1 ATOM 10175 O O . GLY F 2 33 ? 30.198 58.897 25.402 1.00 65.46 ? 33 GLY F O 1 ATOM 10176 N N . THR F 2 34 ? 31.435 59.561 23.631 1.00 64.09 ? 34 THR F N 1 ATOM 10177 C CA . THR F 2 34 ? 32.268 58.372 23.581 1.00 56.67 ? 34 THR F CA 1 ATOM 10178 C C . THR F 2 34 ? 33.694 58.838 23.459 1.00 52.90 ? 34 THR F C 1 ATOM 10179 O O . THR F 2 34 ? 34.010 59.655 22.624 1.00 54.28 ? 34 THR F O 1 ATOM 10180 C CB . THR F 2 34 ? 31.859 57.484 22.372 1.00 58.13 ? 34 THR F CB 1 ATOM 10181 O OG1 . THR F 2 34 ? 30.465 57.135 22.480 1.00 67.48 ? 34 THR F OG1 1 ATOM 10182 C CG2 . THR F 2 34 ? 32.660 56.215 22.316 1.00 57.95 ? 34 THR F CG2 1 ATOM 10183 N N . ALA F 2 35 ? 34.566 58.351 24.311 1.00 55.14 ? 35 ALA F N 1 ATOM 10184 C CA . ALA F 2 35 ? 35.995 58.645 24.164 1.00 57.68 ? 35 ALA F CA 1 ATOM 10185 C C . ALA F 2 35 ? 36.810 57.362 24.373 1.00 61.40 ? 35 ALA F C 1 ATOM 10186 O O . ALA F 2 35 ? 36.429 56.505 25.156 1.00 69.51 ? 35 ALA F O 1 ATOM 10187 C CB . ALA F 2 35 ? 36.435 59.722 25.142 1.00 54.60 ? 35 ALA F CB 1 ATOM 10188 N N . ALA F 2 36 ? 37.892 57.214 23.633 1.00 59.03 ? 36 ALA F N 1 ATOM 10189 C CA . ALA F 2 36 ? 38.752 56.066 23.801 1.00 56.51 ? 36 ALA F CA 1 ATOM 10190 C C . ALA F 2 36 ? 39.661 56.276 25.014 1.00 54.12 ? 36 ALA F C 1 ATOM 10191 O O . ALA F 2 36 ? 39.937 57.413 25.370 1.00 53.14 ? 36 ALA F O 1 ATOM 10192 C CB . ALA F 2 36 ? 39.562 55.844 22.526 1.00 61.15 ? 36 ALA F CB 1 ATOM 10193 N N . ASP F 2 37 ? 40.083 55.186 25.669 1.00 50.01 ? 37 ASP F N 1 ATOM 10194 C CA . ASP F 2 37 ? 41.068 55.255 26.749 1.00 52.86 ? 37 ASP F CA 1 ATOM 10195 C C . ASP F 2 37 ? 42.435 54.750 26.259 1.00 58.14 ? 37 ASP F C 1 ATOM 10196 O O . ASP F 2 37 ? 42.589 53.610 25.831 1.00 57.59 ? 37 ASP F O 1 ATOM 10197 C CB . ASP F 2 37 ? 40.645 54.416 27.938 1.00 58.12 ? 37 ASP F CB 1 ATOM 10198 C CG . ASP F 2 37 ? 41.673 54.444 29.063 1.00 59.81 ? 37 ASP F CG 1 ATOM 10199 O OD1 . ASP F 2 37 ? 42.205 55.527 29.363 1.00 72.54 ? 37 ASP F OD1 1 ATOM 10200 O OD2 . ASP F 2 37 ? 41.977 53.380 29.635 1.00 68.66 ? 37 ASP F OD2 1 ATOM 10201 N N . TYR F 2 38 ? 43.429 55.615 26.337 1.00 66.81 ? 38 TYR F N 1 ATOM 10202 C CA . TYR F 2 38 ? 44.692 55.396 25.655 1.00 66.43 ? 38 TYR F CA 1 ATOM 10203 C C . TYR F 2 38 ? 45.514 54.299 26.323 1.00 63.30 ? 38 TYR F C 1 ATOM 10204 O O . TYR F 2 38 ? 46.031 53.446 25.619 1.00 59.96 ? 38 TYR F O 1 ATOM 10205 C CB . TYR F 2 38 ? 45.476 56.708 25.593 1.00 63.98 ? 38 TYR F CB 1 ATOM 10206 C CG . TYR F 2 38 ? 46.779 56.610 24.873 1.00 66.28 ? 38 TYR F CG 1 ATOM 10207 C CD1 . TYR F 2 38 ? 46.826 56.582 23.482 1.00 64.51 ? 38 TYR F CD1 1 ATOM 10208 C CD2 . TYR F 2 38 ? 47.997 56.556 25.592 1.00 72.98 ? 38 TYR F CD2 1 ATOM 10209 C CE1 . TYR F 2 38 ? 48.051 56.512 22.818 1.00 70.83 ? 38 TYR F CE1 1 ATOM 10210 C CE2 . TYR F 2 38 ? 49.229 56.469 24.943 1.00 73.43 ? 38 TYR F CE2 1 ATOM 10211 C CZ . TYR F 2 38 ? 49.258 56.451 23.557 1.00 75.29 ? 38 TYR F CZ 1 ATOM 10212 O OH . TYR F 2 38 ? 50.479 56.365 22.915 1.00 76.83 ? 38 TYR F OH 1 ATOM 10213 N N . LYS F 2 39 ? 45.667 54.344 27.646 1.00 59.77 ? 39 LYS F N 1 ATOM 10214 C CA . LYS F 2 39 ? 46.606 53.449 28.328 1.00 63.54 ? 39 LYS F CA 1 ATOM 10215 C C . LYS F 2 39 ? 46.175 52.015 28.217 1.00 63.81 ? 39 LYS F C 1 ATOM 10216 O O . LYS F 2 39 ? 47.005 51.149 27.919 1.00 74.78 ? 39 LYS F O 1 ATOM 10217 C CB . LYS F 2 39 ? 46.834 53.806 29.799 1.00 64.52 ? 39 LYS F CB 1 ATOM 10218 C CG . LYS F 2 39 ? 47.762 55.003 29.983 1.00 76.00 ? 39 LYS F CG 1 ATOM 10219 C CD . LYS F 2 39 ? 47.539 55.688 31.338 1.00 89.89 ? 39 LYS F CD 1 ATOM 10220 C CE . LYS F 2 39 ? 47.538 57.218 31.253 1.00 95.35 ? 39 LYS F CE 1 ATOM 10221 N NZ . LYS F 2 39 ? 47.136 57.833 32.549 1.00 97.69 ? 39 LYS F NZ 1 ATOM 10222 N N . SER F 2 40 ? 44.901 51.743 28.444 1.00 58.51 ? 40 SER F N 1 ATOM 10223 C CA . SER F 2 40 ? 44.440 50.359 28.377 1.00 57.78 ? 40 SER F CA 1 ATOM 10224 C C . SER F 2 40 ? 44.504 49.834 26.946 1.00 54.99 ? 40 SER F C 1 ATOM 10225 O O . SER F 2 40 ? 44.855 48.675 26.698 1.00 58.92 ? 40 SER F O 1 ATOM 10226 C CB . SER F 2 40 ? 43.035 50.226 28.938 1.00 58.24 ? 40 SER F CB 1 ATOM 10227 O OG . SER F 2 40 ? 42.138 50.874 28.087 1.00 66.95 ? 40 SER F OG 1 ATOM 10228 N N . THR F 2 41 ? 44.202 50.696 25.994 1.00 55.05 ? 41 THR F N 1 ATOM 10229 C CA . THR F 2 41 ? 44.346 50.360 24.576 1.00 55.07 ? 41 THR F CA 1 ATOM 10230 C C . THR F 2 41 ? 45.803 49.990 24.265 1.00 58.51 ? 41 THR F C 1 ATOM 10231 O O . THR F 2 41 ? 46.051 48.959 23.660 1.00 61.54 ? 41 THR F O 1 ATOM 10232 C CB . THR F 2 41 ? 43.863 51.515 23.653 1.00 51.19 ? 41 THR F CB 1 ATOM 10233 O OG1 . THR F 2 41 ? 42.443 51.685 23.791 1.00 53.51 ? 41 THR F OG1 1 ATOM 10234 C CG2 . THR F 2 41 ? 44.185 51.231 22.198 1.00 48.80 ? 41 THR F CG2 1 ATOM 10235 N N . GLN F 2 42 ? 46.736 50.857 24.654 1.00 58.35 ? 42 GLN F N 1 ATOM 10236 C CA . GLN F 2 42 ? 48.133 50.702 24.320 1.00 60.06 ? 42 GLN F CA 1 ATOM 10237 C C . GLN F 2 42 ? 48.719 49.495 25.061 1.00 61.72 ? 42 GLN F C 1 ATOM 10238 O O . GLN F 2 42 ? 49.670 48.874 24.581 1.00 61.79 ? 42 GLN F O 1 ATOM 10239 C CB . GLN F 2 42 ? 48.928 51.960 24.688 1.00 65.92 ? 42 GLN F CB 1 ATOM 10240 C CG . GLN F 2 42 ? 49.148 52.997 23.611 1.00 74.52 ? 42 GLN F CG 1 ATOM 10241 C CD . GLN F 2 42 ? 49.492 52.407 22.265 1.00 81.11 ? 42 GLN F CD 1 ATOM 10242 O OE1 . GLN F 2 42 ? 50.446 51.636 22.156 1.00 86.55 ? 42 GLN F OE1 1 ATOM 10243 N NE2 . GLN F 2 42 ? 48.704 52.739 21.237 1.00 74.17 ? 42 GLN F NE2 1 ATOM 10244 N N . SER F 2 43 ? 48.183 49.184 26.235 1.00 53.62 ? 43 SER F N 1 ATOM 10245 C CA . SER F 2 43 ? 48.685 48.067 26.978 1.00 48.75 ? 43 SER F CA 1 ATOM 10246 C C . SER F 2 43 ? 48.366 46.760 26.251 1.00 56.34 ? 43 SER F C 1 ATOM 10247 O O . SER F 2 43 ? 49.201 45.842 26.184 1.00 63.93 ? 43 SER F O 1 ATOM 10248 C CB . SER F 2 43 ? 48.140 48.079 28.377 1.00 44.60 ? 43 SER F CB 1 ATOM 10249 O OG . SER F 2 43 ? 48.451 46.863 29.036 1.00 45.41 ? 43 SER F OG 1 ATOM 10250 N N . ALA F 2 44 ? 47.160 46.658 25.723 1.00 58.72 ? 44 ALA F N 1 ATOM 10251 C CA . ALA F 2 44 ? 46.781 45.479 24.968 1.00 56.29 ? 44 ALA F CA 1 ATOM 10252 C C . ALA F 2 44 ? 47.568 45.421 23.683 1.00 60.55 ? 44 ALA F C 1 ATOM 10253 O O . ALA F 2 44 ? 47.888 44.333 23.217 1.00 67.51 ? 44 ALA F O 1 ATOM 10254 C CB . ALA F 2 44 ? 45.298 45.488 24.665 1.00 55.88 ? 44 ALA F CB 1 ATOM 10255 N N . ILE F 2 45 ? 47.816 46.569 23.056 1.00 60.14 ? 45 ILE F N 1 ATOM 10256 C CA . ILE F 2 45 ? 48.535 46.592 21.761 1.00 58.22 ? 45 ILE F CA 1 ATOM 10257 C C . ILE F 2 45 ? 49.990 46.200 21.974 1.00 53.02 ? 45 ILE F C 1 ATOM 10258 O O . ILE F 2 45 ? 50.516 45.388 21.237 1.00 52.43 ? 45 ILE F O 1 ATOM 10259 C CB . ILE F 2 45 ? 48.420 47.966 21.041 1.00 56.00 ? 45 ILE F CB 1 ATOM 10260 C CG1 . ILE F 2 45 ? 47.006 48.113 20.452 1.00 57.48 ? 45 ILE F CG1 1 ATOM 10261 C CG2 . ILE F 2 45 ? 49.440 48.104 19.925 1.00 50.96 ? 45 ILE F CG2 1 ATOM 10262 C CD1 . ILE F 2 45 ? 46.764 49.364 19.612 1.00 52.25 ? 45 ILE F CD1 1 ATOM 10263 N N . ASP F 2 46 ? 50.610 46.744 23.009 1.00 49.15 ? 46 ASP F N 1 ATOM 10264 C CA . ASP F 2 46 ? 51.985 46.372 23.335 1.00 52.08 ? 46 ASP F CA 1 ATOM 10265 C C . ASP F 2 46 ? 52.092 44.870 23.566 1.00 50.93 ? 46 ASP F C 1 ATOM 10266 O O . ASP F 2 46 ? 52.975 44.209 23.010 1.00 48.39 ? 46 ASP F O 1 ATOM 10267 C CB . ASP F 2 46 ? 52.542 47.172 24.542 1.00 50.71 ? 46 ASP F CB 1 ATOM 10268 C CG . ASP F 2 46 ? 52.768 48.663 24.203 1.00 55.53 ? 46 ASP F CG 1 ATOM 10269 O OD1 . ASP F 2 46 ? 52.681 49.030 22.997 1.00 54.54 ? 46 ASP F OD1 1 ATOM 10270 O OD2 . ASP F 2 46 ? 53.024 49.475 25.125 1.00 57.18 ? 46 ASP F OD2 1 ATOM 10271 N N . GLN F 2 47 ? 51.179 44.325 24.358 1.00 47.94 ? 47 GLN F N 1 ATOM 10272 C CA . GLN F 2 47 ? 51.232 42.914 24.627 1.00 48.18 ? 47 GLN F CA 1 ATOM 10273 C C . GLN F 2 47 ? 51.119 42.048 23.356 1.00 48.71 ? 47 GLN F C 1 ATOM 10274 O O . GLN F 2 47 ? 51.915 41.137 23.150 1.00 49.39 ? 47 GLN F O 1 ATOM 10275 C CB . GLN F 2 47 ? 50.163 42.551 25.613 1.00 48.39 ? 47 GLN F CB 1 ATOM 10276 C CG . GLN F 2 47 ? 50.602 42.644 27.036 1.00 48.16 ? 47 GLN F CG 1 ATOM 10277 C CD . GLN F 2 47 ? 49.453 42.375 27.976 1.00 51.07 ? 47 GLN F CD 1 ATOM 10278 O OE1 . GLN F 2 47 ? 48.509 43.154 28.026 1.00 48.56 ? 47 GLN F OE1 1 ATOM 10279 N NE2 . GLN F 2 47 ? 49.559 41.311 28.782 1.00 55.57 ? 47 GLN F NE2 1 ATOM 10280 N N . ILE F 2 48 ? 50.156 42.342 22.494 1.00 48.26 ? 48 ILE F N 1 ATOM 10281 C CA . ILE F 2 48 ? 50.026 41.624 21.224 1.00 46.20 ? 48 ILE F CA 1 ATOM 10282 C C . ILE F 2 48 ? 51.295 41.816 20.370 1.00 47.04 ? 48 ILE F C 1 ATOM 10283 O O . ILE F 2 48 ? 51.773 40.894 19.746 1.00 46.36 ? 48 ILE F O 1 ATOM 10284 C CB . ILE F 2 48 ? 48.754 42.072 20.437 1.00 49.25 ? 48 ILE F CB 1 ATOM 10285 C CG1 . ILE F 2 48 ? 47.547 41.239 20.823 1.00 52.08 ? 48 ILE F CG1 1 ATOM 10286 C CG2 . ILE F 2 48 ? 48.893 41.869 18.930 1.00 50.43 ? 48 ILE F CG2 1 ATOM 10287 C CD1 . ILE F 2 48 ? 46.948 41.583 22.147 1.00 56.22 ? 48 ILE F CD1 1 ATOM 10288 N N . THR F 2 49 ? 51.835 43.022 20.344 1.00 48.28 ? 49 THR F N 1 ATOM 10289 C CA . THR F 2 49 ? 53.013 43.298 19.559 1.00 49.31 ? 49 THR F CA 1 ATOM 10290 C C . THR F 2 49 ? 54.176 42.447 20.086 1.00 51.77 ? 49 THR F C 1 ATOM 10291 O O . THR F 2 49 ? 54.984 41.953 19.301 1.00 52.68 ? 49 THR F O 1 ATOM 10292 C CB . THR F 2 49 ? 53.316 44.829 19.526 1.00 50.09 ? 49 THR F CB 1 ATOM 10293 O OG1 . THR F 2 49 ? 52.370 45.449 18.653 1.00 51.41 ? 49 THR F OG1 1 ATOM 10294 C CG2 . THR F 2 49 ? 54.705 45.148 18.975 1.00 50.93 ? 49 THR F CG2 1 ATOM 10295 N N . GLY F 2 50 ? 54.258 42.282 21.409 1.00 48.64 ? 50 GLY F N 1 ATOM 10296 C CA . GLY F 2 50 ? 55.183 41.336 22.034 1.00 46.00 ? 50 GLY F CA 1 ATOM 10297 C C . GLY F 2 50 ? 55.116 39.942 21.424 1.00 47.05 ? 50 GLY F C 1 ATOM 10298 O O . GLY F 2 50 ? 56.164 39.361 21.170 1.00 48.30 ? 50 GLY F O 1 ATOM 10299 N N . LYS F 2 51 ? 53.905 39.405 21.216 1.00 42.86 ? 51 LYS F N 1 ATOM 10300 C CA . LYS F 2 51 ? 53.741 38.062 20.652 1.00 44.01 ? 51 LYS F CA 1 ATOM 10301 C C . LYS F 2 51 ? 54.244 37.999 19.241 1.00 44.54 ? 51 LYS F C 1 ATOM 10302 O O . LYS F 2 51 ? 54.894 37.040 18.844 1.00 43.79 ? 51 LYS F O 1 ATOM 10303 C CB . LYS F 2 51 ? 52.281 37.613 20.616 1.00 42.25 ? 51 LYS F CB 1 ATOM 10304 C CG . LYS F 2 51 ? 51.647 37.411 21.953 1.00 44.10 ? 51 LYS F CG 1 ATOM 10305 C CD . LYS F 2 51 ? 50.357 36.648 21.819 1.00 45.42 ? 51 LYS F CD 1 ATOM 10306 C CE . LYS F 2 51 ? 49.744 36.368 23.189 1.00 48.08 ? 51 LYS F CE 1 ATOM 10307 N NZ . LYS F 2 51 ? 48.492 35.577 23.035 1.00 49.32 ? 51 LYS F NZ 1 ATOM 10308 N N . LEU F 2 52 ? 53.866 38.995 18.469 1.00 45.33 ? 52 LEU F N 1 ATOM 10309 C CA . LEU F 2 52 ? 54.297 39.086 17.095 1.00 47.60 ? 52 LEU F CA 1 ATOM 10310 C C . LEU F 2 52 ? 55.819 39.063 16.997 1.00 48.96 ? 52 LEU F C 1 ATOM 10311 O O . LEU F 2 52 ? 56.366 38.284 16.227 1.00 49.63 ? 52 LEU F O 1 ATOM 10312 C CB . LEU F 2 52 ? 53.708 40.319 16.410 1.00 47.12 ? 52 LEU F CB 1 ATOM 10313 C CG . LEU F 2 52 ? 52.388 40.139 15.673 1.00 47.83 ? 52 LEU F CG 1 ATOM 10314 C CD1 . LEU F 2 52 ? 51.529 39.058 16.269 1.00 53.83 ? 52 LEU F CD1 1 ATOM 10315 C CD2 . LEU F 2 52 ? 51.637 41.438 15.657 1.00 48.86 ? 52 LEU F CD2 1 ATOM 10316 N N . ASN F 2 53 ? 56.498 39.865 17.803 1.00 48.11 ? 53 ASN F N 1 ATOM 10317 C CA . ASN F 2 53 ? 57.946 39.874 17.774 1.00 47.16 ? 53 ASN F CA 1 ATOM 10318 C C . ASN F 2 53 ? 58.515 38.487 18.093 1.00 48.40 ? 53 ASN F C 1 ATOM 10319 O O . ASN F 2 53 ? 59.518 38.082 17.514 1.00 51.50 ? 53 ASN F O 1 ATOM 10320 C CB . ASN F 2 53 ? 58.511 40.905 18.750 1.00 50.52 ? 53 ASN F CB 1 ATOM 10321 C CG . ASN F 2 53 ? 58.128 42.342 18.385 1.00 57.35 ? 53 ASN F CG 1 ATOM 10322 O OD1 . ASN F 2 53 ? 57.771 42.661 17.232 1.00 61.54 ? 53 ASN F OD1 1 ATOM 10323 N ND2 . ASN F 2 53 ? 58.211 43.230 19.379 1.00 62.82 ? 53 ASN F ND2 1 ATOM 10324 N N . ARG F 2 54 ? 57.846 37.740 18.970 1.00 48.44 ? 54 ARG F N 1 ATOM 10325 C CA . ARG F 2 54 ? 58.281 36.408 19.354 1.00 46.39 ? 54 ARG F CA 1 ATOM 10326 C C . ARG F 2 54 ? 58.055 35.387 18.263 1.00 53.78 ? 54 ARG F C 1 ATOM 10327 O O . ARG F 2 54 ? 58.868 34.472 18.116 1.00 61.45 ? 54 ARG F O 1 ATOM 10328 C CB . ARG F 2 54 ? 57.508 35.930 20.521 1.00 47.13 ? 54 ARG F CB 1 ATOM 10329 C CG . ARG F 2 54 ? 58.285 35.791 21.777 1.00 47.67 ? 54 ARG F CG 1 ATOM 10330 C CD . ARG F 2 54 ? 57.360 35.295 22.902 1.00 48.21 ? 54 ARG F CD 1 ATOM 10331 N NE . ARG F 2 54 ? 56.904 33.942 22.617 1.00 50.62 ? 54 ARG F NE 1 ATOM 10332 C CZ . ARG F 2 54 ? 55.657 33.580 22.326 1.00 54.70 ? 54 ARG F CZ 1 ATOM 10333 N NH1 . ARG F 2 54 ? 54.650 34.452 22.315 1.00 56.93 ? 54 ARG F NH1 1 ATOM 10334 N NH2 . ARG F 2 54 ? 55.406 32.295 22.075 1.00 62.44 ? 54 ARG F NH2 1 ATOM 10335 N N . LEU F 2 55 ? 56.967 35.521 17.503 1.00 56.76 ? 55 LEU F N 1 ATOM 10336 C CA . LEU F 2 55 ? 56.557 34.462 16.547 1.00 62.06 ? 55 LEU F CA 1 ATOM 10337 C C . LEU F 2 55 ? 56.877 34.783 15.106 1.00 64.42 ? 55 LEU F C 1 ATOM 10338 O O . LEU F 2 55 ? 56.797 33.935 14.256 1.00 64.36 ? 55 LEU F O 1 ATOM 10339 C CB . LEU F 2 55 ? 55.067 34.154 16.680 1.00 63.87 ? 55 LEU F CB 1 ATOM 10340 C CG . LEU F 2 55 ? 54.716 33.789 18.136 1.00 67.67 ? 55 LEU F CG 1 ATOM 10341 C CD1 . LEU F 2 55 ? 53.223 33.828 18.368 1.00 68.84 ? 55 LEU F CD1 1 ATOM 10342 C CD2 . LEU F 2 55 ? 55.314 32.447 18.561 1.00 71.09 ? 55 LEU F CD2 1 ATOM 10343 N N . ILE F 2 56 ? 57.301 35.999 14.852 1.00 73.94 ? 56 ILE F N 1 ATOM 10344 C CA . ILE F 2 56 ? 57.836 36.379 13.553 1.00 77.44 ? 56 ILE F CA 1 ATOM 10345 C C . ILE F 2 56 ? 59.328 36.107 13.409 1.00 91.01 ? 56 ILE F C 1 ATOM 10346 O O . ILE F 2 56 ? 59.912 36.394 12.362 1.00 106.61 ? 56 ILE F O 1 ATOM 10347 C CB . ILE F 2 56 ? 57.474 37.848 13.279 1.00 76.04 ? 56 ILE F CB 1 ATOM 10348 C CG1 . ILE F 2 56 ? 56.160 37.837 12.460 1.00 71.32 ? 56 ILE F CG1 1 ATOM 10349 C CG2 . ILE F 2 56 ? 58.632 38.657 12.693 1.00 74.53 ? 56 ILE F CG2 1 ATOM 10350 C CD1 . ILE F 2 56 ? 55.015 37.049 13.120 1.00 67.94 ? 56 ILE F CD1 1 ATOM 10351 N N . GLU F 2 57 ? 59.959 35.538 14.435 1.00 102.82 ? 57 GLU F N 1 ATOM 10352 C CA . GLU F 2 57 ? 61.373 35.235 14.319 1.00 96.19 ? 57 GLU F CA 1 ATOM 10353 C C . GLU F 2 57 ? 61.600 34.404 13.071 1.00 107.10 ? 57 GLU F C 1 ATOM 10354 O O . GLU F 2 57 ? 60.736 33.594 12.620 1.00 78.98 ? 57 GLU F O 1 ATOM 10355 C CB . GLU F 2 57 ? 61.957 34.554 15.560 1.00 98.98 ? 57 GLU F CB 1 ATOM 10356 C CG . GLU F 2 57 ? 62.365 35.544 16.642 1.00 104.52 ? 57 GLU F CG 1 ATOM 10357 C CD . GLU F 2 57 ? 62.437 34.907 18.018 1.00 114.88 ? 57 GLU F CD 1 ATOM 10358 O OE1 . GLU F 2 57 ? 63.107 33.850 18.134 1.00 110.41 ? 57 GLU F OE1 1 ATOM 10359 O OE2 . GLU F 2 57 ? 61.810 35.456 18.969 1.00 119.13 ? 57 GLU F OE2 1 ATOM 10360 N N . LYS F 2 58 ? 62.768 34.702 12.509 1.00 119.80 ? 58 LYS F N 1 ATOM 10361 C CA . LYS F 2 58 ? 63.333 34.074 11.340 1.00 124.30 ? 58 LYS F CA 1 ATOM 10362 C C . LYS F 2 58 ? 64.406 33.143 11.900 1.00 112.10 ? 58 LYS F C 1 ATOM 10363 O O . LYS F 2 58 ? 65.272 33.569 12.680 1.00 104.76 ? 58 LYS F O 1 ATOM 10364 C CB . LYS F 2 58 ? 63.937 35.176 10.447 1.00 133.81 ? 58 LYS F CB 1 ATOM 10365 C CG . LYS F 2 58 ? 64.757 34.743 9.218 1.00 138.18 ? 58 LYS F CG 1 ATOM 10366 C CD . LYS F 2 58 ? 65.077 35.915 8.270 1.00 137.24 ? 58 LYS F CD 1 ATOM 10367 C CE . LYS F 2 58 ? 65.786 37.096 8.945 1.00 128.40 ? 58 LYS F CE 1 ATOM 10368 N NZ . LYS F 2 58 ? 67.173 36.792 9.398 1.00 128.46 ? 58 LYS F NZ 1 ATOM 10369 N N . THR F 2 59 ? 64.326 31.868 11.531 1.00 100.14 ? 59 THR F N 1 ATOM 10370 C CA . THR F 2 59 ? 65.340 30.891 11.920 1.00 90.86 ? 59 THR F CA 1 ATOM 10371 C C . THR F 2 59 ? 66.719 31.245 11.370 1.00 92.63 ? 59 THR F C 1 ATOM 10372 O O . THR F 2 59 ? 66.826 31.720 10.246 1.00 72.92 ? 59 THR F O 1 ATOM 10373 C CB . THR F 2 59 ? 65.005 29.515 11.355 1.00 83.04 ? 59 THR F CB 1 ATOM 10374 O OG1 . THR F 2 59 ? 63.578 29.360 11.238 1.00 85.34 ? 59 THR F OG1 1 ATOM 10375 C CG2 . THR F 2 59 ? 65.586 28.450 12.225 1.00 71.49 ? 59 THR F CG2 1 ATOM 10376 N N . ASN F 2 60 ? 67.769 30.990 12.148 1.00 99.14 ? 60 ASN F N 1 ATOM 10377 C CA . ASN F 2 60 ? 69.135 31.193 11.666 1.00 104.12 ? 60 ASN F CA 1 ATOM 10378 C C . ASN F 2 60 ? 69.836 29.918 11.168 1.00 98.39 ? 60 ASN F C 1 ATOM 10379 O O . ASN F 2 60 ? 70.948 29.988 10.665 1.00 102.81 ? 60 ASN F O 1 ATOM 10380 C CB . ASN F 2 60 ? 70.002 31.866 12.730 1.00 111.22 ? 60 ASN F CB 1 ATOM 10381 C CG . ASN F 2 60 ? 71.232 32.516 12.126 1.00 124.33 ? 60 ASN F CG 1 ATOM 10382 O OD1 . ASN F 2 60 ? 71.111 33.387 11.252 1.00 124.83 ? 60 ASN F OD1 1 ATOM 10383 N ND2 . ASN F 2 60 ? 72.424 32.069 12.543 1.00 125.08 ? 60 ASN F ND2 1 ATOM 10384 N N . GLN F 2 61 ? 69.197 28.760 11.326 1.00 92.27 ? 61 GLN F N 1 ATOM 10385 C CA . GLN F 2 61 ? 69.815 27.481 10.991 1.00 71.60 ? 61 GLN F CA 1 ATOM 10386 C C . GLN F 2 61 ? 69.646 27.268 9.518 1.00 64.92 ? 61 GLN F C 1 ATOM 10387 O O . GLN F 2 61 ? 68.587 27.524 8.972 1.00 56.81 ? 61 GLN F O 1 ATOM 10388 C CB . GLN F 2 61 ? 69.146 26.353 11.765 1.00 71.65 ? 61 GLN F CB 1 ATOM 10389 C CG . GLN F 2 61 ? 69.625 24.948 11.437 1.00 73.91 ? 61 GLN F CG 1 ATOM 10390 C CD . GLN F 2 61 ? 71.125 24.759 11.588 1.00 75.13 ? 61 GLN F CD 1 ATOM 10391 O OE1 . GLN F 2 61 ? 71.756 25.326 12.470 1.00 69.61 ? 61 GLN F OE1 1 ATOM 10392 N NE2 . GLN F 2 61 ? 71.696 23.932 10.730 1.00 81.99 ? 61 GLN F NE2 1 ATOM 10393 N N . GLN F 2 62 ? 70.711 26.832 8.864 1.00 62.91 ? 62 GLN F N 1 ATOM 10394 C CA . GLN F 2 62 ? 70.636 26.524 7.444 1.00 62.40 ? 62 GLN F CA 1 ATOM 10395 C C . GLN F 2 62 ? 70.490 25.020 7.174 1.00 54.64 ? 62 GLN F C 1 ATOM 10396 O O . GLN F 2 62 ? 71.114 24.209 7.860 1.00 55.23 ? 62 GLN F O 1 ATOM 10397 C CB . GLN F 2 62 ? 71.859 27.054 6.695 1.00 66.46 ? 62 GLN F CB 1 ATOM 10398 C CG . GLN F 2 62 ? 71.531 27.199 5.226 1.00 70.52 ? 62 GLN F CG 1 ATOM 10399 C CD . GLN F 2 62 ? 72.646 27.754 4.401 1.00 69.32 ? 62 GLN F CD 1 ATOM 10400 O OE1 . GLN F 2 62 ? 73.692 27.126 4.250 1.00 65.07 ? 62 GLN F OE1 1 ATOM 10401 N NE2 . GLN F 2 62 ? 72.406 28.920 3.815 1.00 71.70 ? 62 GLN F NE2 1 ATOM 10402 N N . PHE F 2 63 ? 69.653 24.661 6.203 1.00 45.80 ? 63 PHE F N 1 ATOM 10403 C CA . PHE F 2 63 ? 69.572 23.291 5.757 1.00 44.61 ? 63 PHE F CA 1 ATOM 10404 C C . PHE F 2 63 ? 69.865 23.182 4.296 1.00 45.24 ? 63 PHE F C 1 ATOM 10405 O O . PHE F 2 63 ? 69.518 24.080 3.540 1.00 52.21 ? 63 PHE F O 1 ATOM 10406 C CB . PHE F 2 63 ? 68.194 22.675 6.038 1.00 44.53 ? 63 PHE F CB 1 ATOM 10407 C CG . PHE F 2 63 ? 67.917 22.498 7.479 1.00 42.84 ? 63 PHE F CG 1 ATOM 10408 C CD1 . PHE F 2 63 ? 68.351 21.377 8.125 1.00 45.38 ? 63 PHE F CD1 1 ATOM 10409 C CD2 . PHE F 2 63 ? 67.298 23.499 8.204 1.00 41.23 ? 63 PHE F CD2 1 ATOM 10410 C CE1 . PHE F 2 63 ? 68.132 21.224 9.484 1.00 47.14 ? 63 PHE F CE1 1 ATOM 10411 C CE2 . PHE F 2 63 ? 67.045 23.346 9.538 1.00 42.09 ? 63 PHE F CE2 1 ATOM 10412 C CZ . PHE F 2 63 ? 67.463 22.204 10.184 1.00 45.70 ? 63 PHE F CZ 1 ATOM 10413 N N . GLU F 2 64 ? 70.448 22.050 3.906 1.00 42.20 ? 64 GLU F N 1 ATOM 10414 C CA . GLU F 2 64 ? 70.819 21.786 2.529 1.00 44.80 ? 64 GLU F CA 1 ATOM 10415 C C . GLU F 2 64 ? 70.053 20.585 1.982 1.00 42.13 ? 64 GLU F C 1 ATOM 10416 O O . GLU F 2 64 ? 69.547 19.780 2.697 1.00 43.95 ? 64 GLU F O 1 ATOM 10417 C CB . GLU F 2 64 ? 72.331 21.517 2.423 1.00 46.94 ? 64 GLU F CB 1 ATOM 10418 C CG . GLU F 2 64 ? 73.204 22.691 2.890 1.00 53.67 ? 64 GLU F CG 1 ATOM 10419 C CD . GLU F 2 64 ? 73.677 22.573 4.350 1.00 64.02 ? 64 GLU F CD 1 ATOM 10420 O OE1 . GLU F 2 64 ? 74.263 21.506 4.705 1.00 69.53 ? 64 GLU F OE1 1 ATOM 10421 O OE2 . GLU F 2 64 ? 73.504 23.558 5.135 1.00 67.21 ? 64 GLU F OE2 1 ATOM 10422 N N . LEU F 2 65 ? 69.997 20.472 0.677 1.00 45.29 ? 65 LEU F N 1 ATOM 10423 C CA . LEU F 2 65 ? 69.567 19.261 0.028 1.00 41.16 ? 65 LEU F CA 1 ATOM 10424 C C . LEU F 2 65 ? 70.258 18.010 0.575 1.00 40.06 ? 65 LEU F C 1 ATOM 10425 O O . LEU F 2 65 ? 71.458 17.952 0.669 1.00 42.50 ? 65 LEU F O 1 ATOM 10426 C CB . LEU F 2 65 ? 69.832 19.375 -1.460 1.00 39.95 ? 65 LEU F CB 1 ATOM 10427 C CG . LEU F 2 65 ? 68.770 19.796 -2.474 1.00 40.38 ? 65 LEU F CG 1 ATOM 10428 C CD1 . LEU F 2 65 ? 67.521 20.375 -1.928 1.00 39.16 ? 65 LEU F CD1 1 ATOM 10429 C CD2 . LEU F 2 65 ? 69.373 20.769 -3.494 1.00 42.14 ? 65 LEU F CD2 1 ATOM 10430 N N . ILE F 2 66 ? 69.440 17.025 0.898 1.00 41.69 ? 66 ILE F N 1 ATOM 10431 C CA . ILE F 2 66 ? 69.826 15.701 1.293 1.00 45.37 ? 66 ILE F CA 1 ATOM 10432 C C . ILE F 2 66 ? 69.385 14.631 0.264 1.00 43.79 ? 66 ILE F C 1 ATOM 10433 O O . ILE F 2 66 ? 69.795 13.483 0.338 1.00 48.74 ? 66 ILE F O 1 ATOM 10434 C CB . ILE F 2 66 ? 69.245 15.478 2.707 1.00 51.81 ? 66 ILE F CB 1 ATOM 10435 C CG1 . ILE F 2 66 ? 70.324 15.776 3.718 1.00 59.57 ? 66 ILE F CG1 1 ATOM 10436 C CG2 . ILE F 2 66 ? 68.761 14.084 2.981 1.00 55.15 ? 66 ILE F CG2 1 ATOM 10437 C CD1 . ILE F 2 66 ? 71.477 14.794 3.731 1.00 61.81 ? 66 ILE F CD1 1 ATOM 10438 N N . ASP F 2 67 ? 68.688 15.090 -0.757 1.00 45.53 ? 67 ASP F N 1 ATOM 10439 C CA . ASP F 2 67 ? 67.829 14.359 -1.670 1.00 47.56 ? 67 ASP F CA 1 ATOM 10440 C C . ASP F 2 67 ? 68.037 14.980 -3.070 1.00 46.90 ? 67 ASP F C 1 ATOM 10441 O O . ASP F 2 67 ? 68.555 16.076 -3.177 1.00 46.34 ? 67 ASP F O 1 ATOM 10442 C CB . ASP F 2 67 ? 66.381 14.767 -1.302 1.00 53.32 ? 67 ASP F CB 1 ATOM 10443 C CG . ASP F 2 67 ? 65.565 13.641 -0.942 1.00 54.42 ? 67 ASP F CG 1 ATOM 10444 O OD1 . ASP F 2 67 ? 66.108 12.530 -0.752 1.00 72.89 ? 67 ASP F OD1 1 ATOM 10445 O OD2 . ASP F 2 67 ? 64.370 13.840 -0.837 1.00 60.31 ? 67 ASP F OD2 1 ATOM 10446 N N . ASN F 2 68 ? 67.496 14.368 -4.115 1.00 45.48 ? 68 ASN F N 1 ATOM 10447 C CA . ASN F 2 68 ? 67.656 14.875 -5.440 1.00 43.06 ? 68 ASN F CA 1 ATOM 10448 C C . ASN F 2 68 ? 66.383 14.700 -6.285 1.00 47.37 ? 68 ASN F C 1 ATOM 10449 O O . ASN F 2 68 ? 65.929 13.584 -6.511 1.00 47.86 ? 68 ASN F O 1 ATOM 10450 C CB . ASN F 2 68 ? 68.819 14.109 -6.044 1.00 45.02 ? 68 ASN F CB 1 ATOM 10451 C CG . ASN F 2 68 ? 69.361 14.738 -7.327 1.00 48.67 ? 68 ASN F CG 1 ATOM 10452 O OD1 . ASN F 2 68 ? 68.602 15.162 -8.218 1.00 49.42 ? 68 ASN F OD1 1 ATOM 10453 N ND2 . ASN F 2 68 ? 70.673 14.772 -7.439 1.00 46.51 ? 68 ASN F ND2 1 ATOM 10454 N N . GLU F 2 69 ? 65.822 15.803 -6.780 1.00 53.92 ? 69 GLU F N 1 ATOM 10455 C CA . GLU F 2 69 ? 64.631 15.766 -7.661 1.00 58.89 ? 69 GLU F CA 1 ATOM 10456 C C . GLU F 2 69 ? 64.885 15.204 -9.036 1.00 59.25 ? 69 GLU F C 1 ATOM 10457 O O . GLU F 2 69 ? 63.994 14.610 -9.598 1.00 63.69 ? 69 GLU F O 1 ATOM 10458 C CB . GLU F 2 69 ? 64.082 17.159 -7.906 1.00 64.78 ? 69 GLU F CB 1 ATOM 10459 C CG . GLU F 2 69 ? 63.304 17.721 -6.745 1.00 74.23 ? 69 GLU F CG 1 ATOM 10460 C CD . GLU F 2 69 ? 63.485 19.231 -6.591 1.00 79.12 ? 69 GLU F CD 1 ATOM 10461 O OE1 . GLU F 2 69 ? 64.485 19.662 -5.899 1.00 78.48 ? 69 GLU F OE1 1 ATOM 10462 O OE2 . GLU F 2 69 ? 62.606 19.949 -7.141 1.00 71.61 ? 69 GLU F OE2 1 ATOM 10463 N N . PHE F 2 70 ? 66.065 15.458 -9.592 1.00 56.01 ? 70 PHE F N 1 ATOM 10464 C CA . PHE F 2 70 ? 66.392 15.086 -10.979 1.00 58.44 ? 70 PHE F CA 1 ATOM 10465 C C . PHE F 2 70 ? 66.858 13.650 -11.128 1.00 59.27 ? 70 PHE F C 1 ATOM 10466 O O . PHE F 2 70 ? 66.502 13.003 -12.087 1.00 62.72 ? 70 PHE F O 1 ATOM 10467 C CB . PHE F 2 70 ? 67.482 16.007 -11.560 1.00 56.06 ? 70 PHE F CB 1 ATOM 10468 C CG . PHE F 2 70 ? 67.148 17.476 -11.495 1.00 55.51 ? 70 PHE F CG 1 ATOM 10469 C CD1 . PHE F 2 70 ? 65.822 17.930 -11.534 1.00 54.82 ? 70 PHE F CD1 1 ATOM 10470 C CD2 . PHE F 2 70 ? 68.165 18.423 -11.410 1.00 54.47 ? 70 PHE F CD2 1 ATOM 10471 C CE1 . PHE F 2 70 ? 65.525 19.301 -11.500 1.00 55.05 ? 70 PHE F CE1 1 ATOM 10472 C CE2 . PHE F 2 70 ? 67.870 19.792 -11.374 1.00 54.65 ? 70 PHE F CE2 1 ATOM 10473 C CZ . PHE F 2 70 ? 66.547 20.232 -11.423 1.00 53.76 ? 70 PHE F CZ 1 ATOM 10474 N N . THR F 2 71 ? 67.669 13.176 -10.188 1.00 61.40 ? 71 THR F N 1 ATOM 10475 C CA . THR F 2 71 ? 68.211 11.820 -10.203 1.00 59.72 ? 71 THR F CA 1 ATOM 10476 C C . THR F 2 71 ? 68.015 11.233 -8.824 1.00 58.42 ? 71 THR F C 1 ATOM 10477 O O . THR F 2 71 ? 68.752 11.570 -7.906 1.00 58.72 ? 71 THR F O 1 ATOM 10478 C CB . THR F 2 71 ? 69.731 11.840 -10.421 1.00 61.05 ? 71 THR F CB 1 ATOM 10479 O OG1 . THR F 2 71 ? 70.025 12.676 -11.529 1.00 68.90 ? 71 THR F OG1 1 ATOM 10480 C CG2 . THR F 2 71 ? 70.281 10.447 -10.649 1.00 60.64 ? 71 THR F CG2 1 ATOM 10481 N N . GLU F 2 72 ? 67.063 10.328 -8.700 1.00 57.98 ? 72 GLU F N 1 ATOM 10482 C CA . GLU F 2 72 ? 66.651 9.811 -7.417 1.00 58.36 ? 72 GLU F CA 1 ATOM 10483 C C . GLU F 2 72 ? 67.807 9.090 -6.744 1.00 52.54 ? 72 GLU F C 1 ATOM 10484 O O . GLU F 2 72 ? 68.510 8.343 -7.412 1.00 45.72 ? 72 GLU F O 1 ATOM 10485 C CB . GLU F 2 72 ? 65.488 8.856 -7.604 1.00 60.67 ? 72 GLU F CB 1 ATOM 10486 C CG . GLU F 2 72 ? 64.638 8.724 -6.373 1.00 70.40 ? 72 GLU F CG 1 ATOM 10487 C CD . GLU F 2 72 ? 63.417 7.838 -6.598 1.00 73.25 ? 72 GLU F CD 1 ATOM 10488 O OE1 . GLU F 2 72 ? 62.812 7.925 -7.696 1.00 70.44 ? 72 GLU F OE1 1 ATOM 10489 O OE2 . GLU F 2 72 ? 63.072 7.078 -5.656 1.00 65.20 ? 72 GLU F OE2 1 ATOM 10490 N N . VAL F 2 73 ? 67.970 9.290 -5.427 1.00 47.19 ? 73 VAL F N 1 ATOM 10491 C CA . VAL F 2 73 ? 68.940 8.519 -4.634 1.00 45.67 ? 73 VAL F CA 1 ATOM 10492 C C . VAL F 2 73 ? 68.499 7.045 -4.426 1.00 48.09 ? 73 VAL F C 1 ATOM 10493 O O . VAL F 2 73 ? 67.340 6.689 -4.687 1.00 47.64 ? 73 VAL F O 1 ATOM 10494 C CB . VAL F 2 73 ? 69.180 9.184 -3.260 1.00 46.56 ? 73 VAL F CB 1 ATOM 10495 C CG1 . VAL F 2 73 ? 69.608 10.641 -3.437 1.00 47.26 ? 73 VAL F CG1 1 ATOM 10496 C CG2 . VAL F 2 73 ? 67.946 9.126 -2.366 1.00 42.45 ? 73 VAL F CG2 1 ATOM 10497 N N . GLU F 2 74 ? 69.415 6.188 -3.970 1.00 50.92 ? 74 GLU F N 1 ATOM 10498 C CA . GLU F 2 74 ? 69.078 4.778 -3.739 1.00 53.38 ? 74 GLU F CA 1 ATOM 10499 C C . GLU F 2 74 ? 67.864 4.692 -2.841 1.00 51.14 ? 74 GLU F C 1 ATOM 10500 O O . GLU F 2 74 ? 67.684 5.499 -1.908 1.00 51.55 ? 74 GLU F O 1 ATOM 10501 C CB . GLU F 2 74 ? 70.215 3.902 -3.109 1.00 63.48 ? 74 GLU F CB 1 ATOM 10502 C CG . GLU F 2 74 ? 71.676 4.030 -3.648 1.00 74.77 ? 74 GLU F CG 1 ATOM 10503 C CD . GLU F 2 74 ? 72.818 4.150 -2.577 1.00 101.32 ? 74 GLU F CD 1 ATOM 10504 O OE1 . GLU F 2 74 ? 72.589 4.582 -1.405 1.00 107.29 ? 74 GLU F OE1 1 ATOM 10505 O OE2 . GLU F 2 74 ? 74.006 3.860 -2.932 1.00 103.16 ? 74 GLU F OE2 1 ATOM 10506 N N . LYS F 2 75 ? 67.054 3.675 -3.093 1.00 47.72 ? 75 LYS F N 1 ATOM 10507 C CA . LYS F 2 75 ? 65.760 3.543 -2.445 1.00 53.46 ? 75 LYS F CA 1 ATOM 10508 C C . LYS F 2 75 ? 65.794 3.448 -0.925 1.00 46.44 ? 75 LYS F C 1 ATOM 10509 O O . LYS F 2 75 ? 64.981 4.076 -0.234 1.00 38.36 ? 75 LYS F O 1 ATOM 10510 C CB . LYS F 2 75 ? 65.000 2.321 -2.989 1.00 62.06 ? 75 LYS F CB 1 ATOM 10511 C CG . LYS F 2 75 ? 63.480 2.444 -2.836 1.00 71.73 ? 75 LYS F CG 1 ATOM 10512 C CD . LYS F 2 75 ? 62.759 3.054 -4.046 1.00 83.48 ? 75 LYS F CD 1 ATOM 10513 C CE . LYS F 2 75 ? 63.600 4.021 -4.889 1.00 99.03 ? 75 LYS F CE 1 ATOM 10514 N NZ . LYS F 2 75 ? 63.177 4.044 -6.324 1.00 109.48 ? 75 LYS F NZ 1 ATOM 10515 N N . GLN F 2 76 ? 66.697 2.632 -0.400 1.00 44.85 ? 76 GLN F N 1 ATOM 10516 C CA . GLN F 2 76 ? 66.696 2.420 1.032 1.00 43.96 ? 76 GLN F CA 1 ATOM 10517 C C . GLN F 2 76 ? 66.907 3.763 1.739 1.00 42.88 ? 76 GLN F C 1 ATOM 10518 O O . GLN F 2 76 ? 66.051 4.223 2.485 1.00 43.63 ? 76 GLN F O 1 ATOM 10519 C CB . GLN F 2 76 ? 67.716 1.364 1.444 1.00 44.69 ? 76 GLN F CB 1 ATOM 10520 C CG . GLN F 2 76 ? 67.559 0.917 2.884 1.00 48.62 ? 76 GLN F CG 1 ATOM 10521 C CD . GLN F 2 76 ? 68.520 -0.181 3.305 1.00 49.40 ? 76 GLN F CD 1 ATOM 10522 O OE1 . GLN F 2 76 ? 69.641 -0.304 2.780 1.00 51.48 ? 76 GLN F OE1 1 ATOM 10523 N NE2 . GLN F 2 76 ? 68.080 -1.002 4.290 1.00 48.74 ? 76 GLN F NE2 1 ATOM 10524 N N . ILE F 2 77 ? 68.007 4.434 1.434 1.00 41.29 ? 77 ILE F N 1 ATOM 10525 C CA . ILE F 2 77 ? 68.321 5.694 2.070 1.00 39.33 ? 77 ILE F CA 1 ATOM 10526 C C . ILE F 2 77 ? 67.269 6.750 1.728 1.00 38.76 ? 77 ILE F C 1 ATOM 10527 O O . ILE F 2 77 ? 66.872 7.541 2.586 1.00 41.31 ? 77 ILE F O 1 ATOM 10528 C CB . ILE F 2 77 ? 69.741 6.139 1.718 1.00 39.34 ? 77 ILE F CB 1 ATOM 10529 C CG1 . ILE F 2 77 ? 70.217 7.212 2.672 1.00 43.81 ? 77 ILE F CG1 1 ATOM 10530 C CG2 . ILE F 2 77 ? 69.823 6.636 0.282 1.00 40.59 ? 77 ILE F CG2 1 ATOM 10531 C CD1 . ILE F 2 77 ? 70.579 6.700 4.042 1.00 46.22 ? 77 ILE F CD1 1 ATOM 10532 N N . GLY F 2 78 ? 66.741 6.728 0.506 1.00 37.47 ? 78 GLY F N 1 ATOM 10533 C CA . GLY F 2 78 ? 65.673 7.657 0.140 1.00 34.32 ? 78 GLY F CA 1 ATOM 10534 C C . GLY F 2 78 ? 64.436 7.427 0.994 1.00 37.17 ? 78 GLY F C 1 ATOM 10535 O O . GLY F 2 78 ? 63.787 8.378 1.391 1.00 41.50 ? 78 GLY F O 1 ATOM 10536 N N . ASN F 2 79 ? 64.097 6.178 1.312 1.00 39.26 ? 79 ASN F N 1 ATOM 10537 C CA . ASN F 2 79 ? 62.913 5.934 2.188 1.00 40.39 ? 79 ASN F CA 1 ATOM 10538 C C . ASN F 2 79 ? 63.122 6.374 3.600 1.00 36.59 ? 79 ASN F C 1 ATOM 10539 O O . ASN F 2 79 ? 62.208 6.920 4.223 1.00 36.13 ? 79 ASN F O 1 ATOM 10540 C CB . ASN F 2 79 ? 62.455 4.472 2.197 1.00 41.15 ? 79 ASN F CB 1 ATOM 10541 C CG . ASN F 2 79 ? 61.726 4.082 0.936 1.00 42.91 ? 79 ASN F CG 1 ATOM 10542 O OD1 . ASN F 2 79 ? 61.090 4.905 0.266 1.00 48.55 ? 79 ASN F OD1 1 ATOM 10543 N ND2 . ASN F 2 79 ? 61.834 2.806 0.576 1.00 48.43 ? 79 ASN F ND2 1 ATOM 10544 N N . VAL F 2 80 ? 64.324 6.130 4.107 1.00 34.38 ? 80 VAL F N 1 ATOM 10545 C CA . VAL F 2 80 ? 64.698 6.602 5.442 1.00 30.90 ? 80 VAL F CA 1 ATOM 10546 C C . VAL F 2 80 ? 64.645 8.116 5.514 1.00 33.21 ? 80 VAL F C 1 ATOM 10547 O O . VAL F 2 80 ? 64.151 8.694 6.481 1.00 34.96 ? 80 VAL F O 1 ATOM 10548 C CB . VAL F 2 80 ? 66.121 6.202 5.760 1.00 30.07 ? 80 VAL F CB 1 ATOM 10549 C CG1 . VAL F 2 80 ? 66.589 6.954 7.005 1.00 29.84 ? 80 VAL F CG1 1 ATOM 10550 C CG2 . VAL F 2 80 ? 66.196 4.707 5.997 1.00 28.57 ? 80 VAL F CG2 1 ATOM 10551 N N . ILE F 2 81 ? 65.153 8.788 4.478 1.00 34.36 ? 81 ILE F N 1 ATOM 10552 C CA . ILE F 2 81 ? 65.075 10.236 4.464 1.00 33.92 ? 81 ILE F CA 1 ATOM 10553 C C . ILE F 2 81 ? 63.633 10.698 4.426 1.00 33.37 ? 81 ILE F C 1 ATOM 10554 O O . ILE F 2 81 ? 63.233 11.582 5.187 1.00 33.47 ? 81 ILE F O 1 ATOM 10555 C CB . ILE F 2 81 ? 65.838 10.828 3.271 1.00 32.71 ? 81 ILE F CB 1 ATOM 10556 C CG1 . ILE F 2 81 ? 67.342 10.734 3.484 1.00 32.41 ? 81 ILE F CG1 1 ATOM 10557 C CG2 . ILE F 2 81 ? 65.535 12.297 3.135 1.00 33.28 ? 81 ILE F CG2 1 ATOM 10558 C CD1 . ILE F 2 81 ? 68.137 10.876 2.184 1.00 34.27 ? 81 ILE F CD1 1 ATOM 10559 N N . ASN F 2 82 ? 62.843 10.100 3.544 1.00 34.87 ? 82 ASN F N 1 ATOM 10560 C CA . ASN F 2 82 ? 61.420 10.479 3.464 1.00 38.30 ? 82 ASN F CA 1 ATOM 10561 C C . ASN F 2 82 ? 60.645 10.274 4.783 1.00 35.88 ? 82 ASN F C 1 ATOM 10562 O O . ASN F 2 82 ? 59.821 11.091 5.148 1.00 35.90 ? 82 ASN F O 1 ATOM 10563 C CB . ASN F 2 82 ? 60.723 9.836 2.255 1.00 38.76 ? 82 ASN F CB 1 ATOM 10564 C CG . ASN F 2 82 ? 61.041 10.558 0.954 1.00 46.19 ? 82 ASN F CG 1 ATOM 10565 O OD1 . ASN F 2 82 ? 61.931 11.381 0.891 1.00 41.88 ? 82 ASN F OD1 1 ATOM 10566 N ND2 . ASN F 2 82 ? 60.271 10.258 -0.112 1.00 66.56 ? 82 ASN F ND2 1 ATOM 10567 N N . TRP F 2 83 ? 60.948 9.210 5.508 1.00 37.51 ? 83 TRP F N 1 ATOM 10568 C CA . TRP F 2 83 ? 60.274 8.903 6.783 1.00 39.09 ? 83 TRP F CA 1 ATOM 10569 C C . TRP F 2 83 ? 60.726 9.895 7.816 1.00 39.97 ? 83 TRP F C 1 ATOM 10570 O O . TRP F 2 83 ? 59.948 10.368 8.623 1.00 37.86 ? 83 TRP F O 1 ATOM 10571 C CB . TRP F 2 83 ? 60.642 7.479 7.157 1.00 41.31 ? 83 TRP F CB 1 ATOM 10572 C CG . TRP F 2 83 ? 60.442 6.977 8.561 1.00 47.27 ? 83 TRP F CG 1 ATOM 10573 C CD1 . TRP F 2 83 ? 59.313 6.451 9.077 1.00 52.30 ? 83 TRP F CD1 1 ATOM 10574 C CD2 . TRP F 2 83 ? 61.441 6.840 9.578 1.00 47.97 ? 83 TRP F CD2 1 ATOM 10575 N NE1 . TRP F 2 83 ? 59.515 6.040 10.367 1.00 50.74 ? 83 TRP F NE1 1 ATOM 10576 C CE2 . TRP F 2 83 ? 60.824 6.252 10.692 1.00 50.18 ? 83 TRP F CE2 1 ATOM 10577 C CE3 . TRP F 2 83 ? 62.777 7.194 9.666 1.00 47.67 ? 83 TRP F CE3 1 ATOM 10578 C CZ2 . TRP F 2 83 ? 61.501 5.994 11.868 1.00 47.57 ? 83 TRP F CZ2 1 ATOM 10579 C CZ3 . TRP F 2 83 ? 63.460 6.923 10.838 1.00 48.65 ? 83 TRP F CZ3 1 ATOM 10580 C CH2 . TRP F 2 83 ? 62.819 6.317 11.913 1.00 49.45 ? 83 TRP F CH2 1 ATOM 10581 N N . THR F 2 84 ? 62.023 10.189 7.822 1.00 42.63 ? 84 THR F N 1 ATOM 10582 C CA . THR F 2 84 ? 62.533 11.179 8.763 1.00 40.00 ? 84 THR F CA 1 ATOM 10583 C C . THR F 2 84 ? 61.869 12.502 8.502 1.00 38.48 ? 84 THR F C 1 ATOM 10584 O O . THR F 2 84 ? 61.346 13.138 9.421 1.00 39.73 ? 84 THR F O 1 ATOM 10585 C CB . THR F 2 84 ? 64.057 11.291 8.702 1.00 38.77 ? 84 THR F CB 1 ATOM 10586 O OG1 . THR F 2 84 ? 64.644 10.046 9.084 1.00 38.50 ? 84 THR F OG1 1 ATOM 10587 C CG2 . THR F 2 84 ? 64.535 12.314 9.649 1.00 38.62 ? 84 THR F CG2 1 ATOM 10588 N N . ARG F 2 85 ? 61.811 12.895 7.253 1.00 36.50 ? 85 ARG F N 1 ATOM 10589 C CA . ARG F 2 85 ? 61.236 14.204 6.947 1.00 41.53 ? 85 ARG F CA 1 ATOM 10590 C C . ARG F 2 85 ? 59.745 14.269 7.274 1.00 41.67 ? 85 ARG F C 1 ATOM 10591 O O . ARG F 2 85 ? 59.266 15.234 7.893 1.00 45.48 ? 85 ARG F O 1 ATOM 10592 C CB . ARG F 2 85 ? 61.454 14.567 5.475 1.00 40.91 ? 85 ARG F CB 1 ATOM 10593 C CG . ARG F 2 85 ? 60.883 15.913 5.105 1.00 39.06 ? 85 ARG F CG 1 ATOM 10594 C CD . ARG F 2 85 ? 60.835 16.103 3.609 1.00 41.08 ? 85 ARG F CD 1 ATOM 10595 N NE . ARG F 2 85 ? 62.174 16.112 3.075 1.00 44.60 ? 85 ARG F NE 1 ATOM 10596 C CZ . ARG F 2 85 ? 62.648 15.247 2.186 1.00 44.65 ? 85 ARG F CZ 1 ATOM 10597 N NH1 . ARG F 2 85 ? 61.888 14.299 1.663 1.00 47.44 ? 85 ARG F NH1 1 ATOM 10598 N NH2 . ARG F 2 85 ? 63.906 15.331 1.822 1.00 40.84 ? 85 ARG F NH2 1 ATOM 10599 N N . ASP F 2 86 ? 59.019 13.230 6.899 1.00 39.73 ? 86 ASP F N 1 ATOM 10600 C CA . ASP F 2 86 ? 57.600 13.187 7.221 1.00 44.13 ? 86 ASP F CA 1 ATOM 10601 C C . ASP F 2 86 ? 57.348 13.274 8.716 1.00 38.30 ? 86 ASP F C 1 ATOM 10602 O O . ASP F 2 86 ? 56.438 13.998 9.151 1.00 39.06 ? 86 ASP F O 1 ATOM 10603 C CB . ASP F 2 86 ? 56.912 11.959 6.586 1.00 48.73 ? 86 ASP F CB 1 ATOM 10604 C CG . ASP F 2 86 ? 56.866 12.034 5.037 1.00 51.67 ? 86 ASP F CG 1 ATOM 10605 O OD1 . ASP F 2 86 ? 56.993 13.153 4.468 1.00 51.64 ? 86 ASP F OD1 1 ATOM 10606 O OD2 . ASP F 2 86 ? 56.684 10.965 4.393 1.00 56.13 ? 86 ASP F OD2 1 ATOM 10607 N N . SER F 2 87 ? 58.137 12.556 9.506 1.00 34.53 ? 87 SER F N 1 ATOM 10608 C CA . SER F 2 87 ? 57.969 12.610 10.970 1.00 36.08 ? 87 SER F CA 1 ATOM 10609 C C . SER F 2 87 ? 58.197 14.002 11.478 1.00 34.59 ? 87 SER F C 1 ATOM 10610 O O . SER F 2 87 ? 57.465 14.469 12.326 1.00 37.46 ? 87 SER F O 1 ATOM 10611 C CB . SER F 2 87 ? 58.962 11.694 11.684 1.00 38.27 ? 87 SER F CB 1 ATOM 10612 O OG . SER F 2 87 ? 58.863 10.404 11.176 1.00 37.22 ? 87 SER F OG 1 ATOM 10613 N N . ILE F 2 88 ? 59.225 14.660 10.966 1.00 32.33 ? 88 ILE F N 1 ATOM 10614 C CA . ILE F 2 88 ? 59.474 16.058 11.318 1.00 34.11 ? 88 ILE F CA 1 ATOM 10615 C C . ILE F 2 88 ? 58.286 16.971 10.929 1.00 33.41 ? 88 ILE F C 1 ATOM 10616 O O . ILE F 2 88 ? 57.962 17.893 11.648 1.00 32.67 ? 88 ILE F O 1 ATOM 10617 C CB . ILE F 2 88 ? 60.801 16.572 10.685 1.00 34.54 ? 88 ILE F CB 1 ATOM 10618 C CG1 . ILE F 2 88 ? 62.027 15.874 11.308 1.00 37.54 ? 88 ILE F CG1 1 ATOM 10619 C CG2 . ILE F 2 88 ? 60.999 18.040 10.911 1.00 35.36 ? 88 ILE F CG2 1 ATOM 10620 C CD1 . ILE F 2 88 ? 62.132 16.080 12.798 1.00 39.45 ? 88 ILE F CD1 1 ATOM 10621 N N . THR F 2 89 ? 57.674 16.734 9.782 1.00 35.30 ? 89 THR F N 1 ATOM 10622 C CA . THR F 2 89 ? 56.552 17.536 9.346 1.00 36.41 ? 89 THR F CA 1 ATOM 10623 C C . THR F 2 89 ? 55.367 17.385 10.294 1.00 38.08 ? 89 THR F C 1 ATOM 10624 O O . THR F 2 89 ? 54.670 18.365 10.623 1.00 38.83 ? 89 THR F O 1 ATOM 10625 C CB . THR F 2 89 ? 56.161 17.103 7.949 1.00 37.86 ? 89 THR F CB 1 ATOM 10626 O OG1 . THR F 2 89 ? 57.227 17.402 7.050 1.00 37.92 ? 89 THR F OG1 1 ATOM 10627 C CG2 . THR F 2 89 ? 54.892 17.803 7.505 1.00 39.04 ? 89 THR F CG2 1 ATOM 10628 N N . GLU F 2 90 ? 55.149 16.168 10.765 1.00 36.90 ? 90 GLU F N 1 ATOM 10629 C CA . GLU F 2 90 ? 54.116 15.954 11.746 1.00 38.98 ? 90 GLU F CA 1 ATOM 10630 C C . GLU F 2 90 ? 54.340 16.848 12.948 1.00 37.90 ? 90 GLU F C 1 ATOM 10631 O O . GLU F 2 90 ? 53.407 17.439 13.477 1.00 38.80 ? 90 GLU F O 1 ATOM 10632 C CB . GLU F 2 90 ? 54.101 14.498 12.167 1.00 42.70 ? 90 GLU F CB 1 ATOM 10633 C CG . GLU F 2 90 ? 53.584 13.617 11.056 1.00 47.04 ? 90 GLU F CG 1 ATOM 10634 C CD . GLU F 2 90 ? 52.087 13.743 10.942 1.00 56.01 ? 90 GLU F CD 1 ATOM 10635 O OE1 . GLU F 2 90 ? 51.564 14.252 9.921 1.00 49.57 ? 90 GLU F OE1 1 ATOM 10636 O OE2 . GLU F 2 90 ? 51.438 13.370 11.955 1.00 80.23 ? 90 GLU F OE2 1 ATOM 10637 N N . VAL F 2 91 ? 55.582 16.891 13.402 1.00 37.65 ? 91 VAL F N 1 ATOM 10638 C CA . VAL F 2 91 ? 55.922 17.591 14.613 1.00 35.96 ? 91 VAL F CA 1 ATOM 10639 C C . VAL F 2 91 ? 55.663 19.041 14.422 1.00 36.48 ? 91 VAL F C 1 ATOM 10640 O O . VAL F 2 91 ? 54.946 19.667 15.218 1.00 35.41 ? 91 VAL F O 1 ATOM 10641 C CB . VAL F 2 91 ? 57.375 17.320 15.001 1.00 38.45 ? 91 VAL F CB 1 ATOM 10642 C CG1 . VAL F 2 91 ? 57.852 18.261 16.093 1.00 35.73 ? 91 VAL F CG1 1 ATOM 10643 C CG2 . VAL F 2 91 ? 57.497 15.876 15.479 1.00 39.91 ? 91 VAL F CG2 1 ATOM 10644 N N . TRP F 2 92 ? 56.183 19.597 13.338 1.00 38.64 ? 92 TRP F N 1 ATOM 10645 C CA . TRP F 2 92 ? 55.984 21.040 13.117 1.00 38.08 ? 92 TRP F CA 1 ATOM 10646 C C . TRP F 2 92 ? 54.529 21.389 12.903 1.00 39.77 ? 92 TRP F C 1 ATOM 10647 O O . TRP F 2 92 ? 54.062 22.389 13.445 1.00 38.66 ? 92 TRP F O 1 ATOM 10648 C CB . TRP F 2 92 ? 56.891 21.570 12.012 1.00 38.51 ? 92 TRP F CB 1 ATOM 10649 C CG . TRP F 2 92 ? 58.339 21.742 12.538 1.00 37.66 ? 92 TRP F CG 1 ATOM 10650 C CD1 . TRP F 2 92 ? 59.407 21.038 12.172 1.00 38.14 ? 92 TRP F CD1 1 ATOM 10651 C CD2 . TRP F 2 92 ? 58.777 22.625 13.584 1.00 35.97 ? 92 TRP F CD2 1 ATOM 10652 N NE1 . TRP F 2 92 ? 60.497 21.439 12.894 1.00 38.97 ? 92 TRP F NE1 1 ATOM 10653 C CE2 . TRP F 2 92 ? 60.125 22.411 13.769 1.00 35.93 ? 92 TRP F CE2 1 ATOM 10654 C CE3 . TRP F 2 92 ? 58.142 23.581 14.362 1.00 37.52 ? 92 TRP F CE3 1 ATOM 10655 C CZ2 . TRP F 2 92 ? 60.874 23.097 14.707 1.00 38.06 ? 92 TRP F CZ2 1 ATOM 10656 C CZ3 . TRP F 2 92 ? 58.877 24.267 15.297 1.00 39.15 ? 92 TRP F CZ3 1 ATOM 10657 C CH2 . TRP F 2 92 ? 60.234 24.032 15.454 1.00 39.63 ? 92 TRP F CH2 1 ATOM 10658 N N . SER F 2 93 ? 53.784 20.523 12.200 1.00 38.67 ? 93 SER F N 1 ATOM 10659 C CA . SER F 2 93 ? 52.382 20.792 11.973 1.00 35.33 ? 93 SER F CA 1 ATOM 10660 C C . SER F 2 93 ? 51.594 20.830 13.293 1.00 35.54 ? 93 SER F C 1 ATOM 10661 O O . SER F 2 93 ? 50.711 21.678 13.516 1.00 33.45 ? 93 SER F O 1 ATOM 10662 C CB . SER F 2 93 ? 51.822 19.735 11.038 1.00 35.55 ? 93 SER F CB 1 ATOM 10663 O OG . SER F 2 93 ? 52.429 19.755 9.772 1.00 31.67 ? 93 SER F OG 1 ATOM 10664 N N . TYR F 2 94 ? 51.904 19.885 14.180 1.00 38.92 ? 94 TYR F N 1 ATOM 10665 C CA . TYR F 2 94 ? 51.255 19.812 15.505 1.00 37.32 ? 94 TYR F CA 1 ATOM 10666 C C . TYR F 2 94 ? 51.625 21.035 16.344 1.00 39.97 ? 94 TYR F C 1 ATOM 10667 O O . TYR F 2 94 ? 50.771 21.683 16.903 1.00 45.14 ? 94 TYR F O 1 ATOM 10668 C CB . TYR F 2 94 ? 51.657 18.538 16.199 1.00 38.36 ? 94 TYR F CB 1 ATOM 10669 C CG . TYR F 2 94 ? 51.396 18.516 17.671 1.00 43.18 ? 94 TYR F CG 1 ATOM 10670 C CD1 . TYR F 2 94 ? 50.260 17.935 18.194 1.00 43.93 ? 94 TYR F CD1 1 ATOM 10671 C CD2 . TYR F 2 94 ? 52.311 19.071 18.547 1.00 44.63 ? 94 TYR F CD2 1 ATOM 10672 C CE1 . TYR F 2 94 ? 50.035 17.926 19.551 1.00 45.73 ? 94 TYR F CE1 1 ATOM 10673 C CE2 . TYR F 2 94 ? 52.117 19.036 19.894 1.00 43.22 ? 94 TYR F CE2 1 ATOM 10674 C CZ . TYR F 2 94 ? 50.976 18.482 20.407 1.00 45.25 ? 94 TYR F CZ 1 ATOM 10675 O OH . TYR F 2 94 ? 50.784 18.509 21.793 1.00 45.69 ? 94 TYR F OH 1 ATOM 10676 N N . ASN F 2 95 ? 52.908 21.378 16.367 1.00 39.58 ? 95 ASN F N 1 ATOM 10677 C CA . ASN F 2 95 ? 53.358 22.551 17.074 1.00 36.26 ? 95 ASN F CA 1 ATOM 10678 C C . ASN F 2 95 ? 52.717 23.799 16.602 1.00 37.27 ? 95 ASN F C 1 ATOM 10679 O O . ASN F 2 95 ? 52.345 24.651 17.415 1.00 35.49 ? 95 ASN F O 1 ATOM 10680 C CB . ASN F 2 95 ? 54.855 22.736 16.940 1.00 38.05 ? 95 ASN F CB 1 ATOM 10681 C CG . ASN F 2 95 ? 55.627 21.765 17.768 1.00 42.50 ? 95 ASN F CG 1 ATOM 10682 O OD1 . ASN F 2 95 ? 55.060 20.930 18.450 1.00 43.98 ? 95 ASN F OD1 1 ATOM 10683 N ND2 . ASN F 2 95 ? 56.952 21.856 17.708 1.00 50.87 ? 95 ASN F ND2 1 ATOM 10684 N N . ALA F 2 96 ? 52.673 23.975 15.290 1.00 40.36 ? 96 ALA F N 1 ATOM 10685 C CA . ALA F 2 96 ? 52.090 25.188 14.730 1.00 42.27 ? 96 ALA F CA 1 ATOM 10686 C C . ALA F 2 96 ? 50.633 25.311 15.133 1.00 41.42 ? 96 ALA F C 1 ATOM 10687 O O . ALA F 2 96 ? 50.188 26.364 15.529 1.00 43.25 ? 96 ALA F O 1 ATOM 10688 C CB . ALA F 2 96 ? 52.214 25.184 13.230 1.00 42.03 ? 96 ALA F CB 1 ATOM 10689 N N . GLU F 2 97 ? 49.905 24.210 15.056 1.00 47.11 ? 97 GLU F N 1 ATOM 10690 C CA . GLU F 2 97 ? 48.478 24.208 15.364 1.00 49.85 ? 97 GLU F CA 1 ATOM 10691 C C . GLU F 2 97 ? 48.247 24.541 16.821 1.00 44.95 ? 97 GLU F C 1 ATOM 10692 O O . GLU F 2 97 ? 47.419 25.368 17.153 1.00 40.07 ? 97 GLU F O 1 ATOM 10693 C CB . GLU F 2 97 ? 47.903 22.834 15.046 1.00 59.12 ? 97 GLU F CB 1 ATOM 10694 C CG . GLU F 2 97 ? 46.399 22.732 15.229 1.00 68.47 ? 97 GLU F CG 1 ATOM 10695 C CD . GLU F 2 97 ? 45.717 22.191 13.989 1.00 74.88 ? 97 GLU F CD 1 ATOM 10696 O OE1 . GLU F 2 97 ? 45.138 21.092 14.040 1.00 85.62 ? 97 GLU F OE1 1 ATOM 10697 O OE2 . GLU F 2 97 ? 45.779 22.870 12.951 1.00 81.87 ? 97 GLU F OE2 1 ATOM 10698 N N . LEU F 2 98 ? 48.992 23.869 17.688 1.00 43.97 ? 98 LEU F N 1 ATOM 10699 C CA . LEU F 2 98 ? 48.923 24.124 19.103 1.00 44.58 ? 98 LEU F CA 1 ATOM 10700 C C . LEU F 2 98 ? 49.298 25.546 19.514 1.00 45.48 ? 98 LEU F C 1 ATOM 10701 O O . LEU F 2 98 ? 48.669 26.167 20.362 1.00 47.02 ? 98 LEU F O 1 ATOM 10702 C CB . LEU F 2 98 ? 49.840 23.185 19.831 1.00 46.08 ? 98 LEU F CB 1 ATOM 10703 C CG . LEU F 2 98 ? 49.749 23.328 21.363 1.00 51.19 ? 98 LEU F CG 1 ATOM 10704 C CD1 . LEU F 2 98 ? 48.380 22.941 21.904 1.00 53.64 ? 98 LEU F CD1 1 ATOM 10705 C CD2 . LEU F 2 98 ? 50.825 22.444 21.953 1.00 52.60 ? 98 LEU F CD2 1 ATOM 10706 N N . LEU F 2 99 ? 50.352 26.047 18.934 1.00 45.08 ? 99 LEU F N 1 ATOM 10707 C CA . LEU F 2 99 ? 50.816 27.354 19.274 1.00 47.09 ? 99 LEU F CA 1 ATOM 10708 C C . LEU F 2 99 ? 49.719 28.375 19.001 1.00 49.04 ? 99 LEU F C 1 ATOM 10709 O O . LEU F 2 99 ? 49.469 29.280 19.799 1.00 53.23 ? 99 LEU F O 1 ATOM 10710 C CB . LEU F 2 99 ? 52.038 27.679 18.404 1.00 47.49 ? 99 LEU F CB 1 ATOM 10711 C CG . LEU F 2 99 ? 52.544 29.100 18.552 1.00 49.12 ? 99 LEU F CG 1 ATOM 10712 C CD1 . LEU F 2 99 ? 53.255 29.238 19.897 1.00 51.54 ? 99 LEU F CD1 1 ATOM 10713 C CD2 . LEU F 2 99 ? 53.456 29.460 17.390 1.00 53.20 ? 99 LEU F CD2 1 ATOM 10714 N N . VAL F 2 100 ? 49.119 28.279 17.829 1.00 44.15 ? 100 VAL F N 1 ATOM 10715 C CA . VAL F 2 100 ? 48.175 29.286 17.408 1.00 43.67 ? 100 VAL F CA 1 ATOM 10716 C C . VAL F 2 100 ? 46.943 29.180 18.272 1.00 40.04 ? 100 VAL F C 1 ATOM 10717 O O . VAL F 2 100 ? 46.440 30.180 18.751 1.00 37.33 ? 100 VAL F O 1 ATOM 10718 C CB . VAL F 2 100 ? 47.914 29.181 15.879 1.00 44.20 ? 100 VAL F CB 1 ATOM 10719 C CG1 . VAL F 2 100 ? 46.674 29.875 15.449 1.00 43.69 ? 100 VAL F CG1 1 ATOM 10720 C CG2 . VAL F 2 100 ? 49.080 29.843 15.171 1.00 51.35 ? 100 VAL F CG2 1 ATOM 10721 N N . ALA F 2 101 ? 46.478 27.961 18.478 1.00 39.14 ? 101 ALA F N 1 ATOM 10722 C CA . ALA F 2 101 ? 45.364 27.730 19.357 1.00 40.51 ? 101 ALA F CA 1 ATOM 10723 C C . ALA F 2 101 ? 45.611 28.310 20.729 1.00 43.66 ? 101 ALA F C 1 ATOM 10724 O O . ALA F 2 101 ? 44.765 29.002 21.264 1.00 47.56 ? 101 ALA F O 1 ATOM 10725 C CB . ALA F 2 101 ? 45.099 26.254 19.490 1.00 40.57 ? 101 ALA F CB 1 ATOM 10726 N N . MET F 2 102 ? 46.770 28.005 21.296 1.00 46.11 ? 102 MET F N 1 ATOM 10727 C CA . MET F 2 102 ? 47.105 28.416 22.627 1.00 46.03 ? 102 MET F CA 1 ATOM 10728 C C . MET F 2 102 ? 47.207 29.924 22.712 1.00 47.07 ? 102 MET F C 1 ATOM 10729 O O . MET F 2 102 ? 46.599 30.529 23.601 1.00 54.20 ? 102 MET F O 1 ATOM 10730 C CB . MET F 2 102 ? 48.406 27.775 23.032 1.00 54.13 ? 102 MET F CB 1 ATOM 10731 C CG . MET F 2 102 ? 48.725 27.879 24.507 1.00 63.10 ? 102 MET F CG 1 ATOM 10732 S SD . MET F 2 102 ? 50.389 28.483 24.743 1.00 89.50 ? 102 MET F SD 1 ATOM 10733 C CE . MET F 2 102 ? 50.180 30.225 24.414 1.00 82.91 ? 102 MET F CE 1 ATOM 10734 N N . GLU F 2 103 ? 47.901 30.541 21.761 1.00 43.45 ? 103 GLU F N 1 ATOM 10735 C CA . GLU F 2 103 ? 48.069 31.980 21.753 1.00 42.27 ? 103 GLU F CA 1 ATOM 10736 C C . GLU F 2 103 ? 46.775 32.739 21.535 1.00 40.84 ? 103 GLU F C 1 ATOM 10737 O O . GLU F 2 103 ? 46.574 33.835 22.053 1.00 40.82 ? 103 GLU F O 1 ATOM 10738 C CB . GLU F 2 103 ? 49.053 32.385 20.658 1.00 49.13 ? 103 GLU F CB 1 ATOM 10739 C CG . GLU F 2 103 ? 50.499 31.907 20.883 1.00 56.54 ? 103 GLU F CG 1 ATOM 10740 C CD . GLU F 2 103 ? 51.256 32.688 21.958 1.00 59.23 ? 103 GLU F CD 1 ATOM 10741 O OE1 . GLU F 2 103 ? 50.640 33.469 22.723 1.00 64.09 ? 103 GLU F OE1 1 ATOM 10742 O OE2 . GLU F 2 103 ? 52.472 32.479 22.071 1.00 66.25 ? 103 GLU F OE2 1 ATOM 10743 N N . ASN F 2 104 ? 45.882 32.179 20.744 1.00 39.27 ? 104 ASN F N 1 ATOM 10744 C CA . ASN F 2 104 ? 44.630 32.835 20.489 1.00 36.43 ? 104 ASN F CA 1 ATOM 10745 C C . ASN F 2 104 ? 43.773 32.864 21.736 1.00 37.61 ? 104 ASN F C 1 ATOM 10746 O O . ASN F 2 104 ? 43.207 33.897 22.066 1.00 37.44 ? 104 ASN F O 1 ATOM 10747 C CB . ASN F 2 104 ? 43.917 32.152 19.332 1.00 35.94 ? 104 ASN F CB 1 ATOM 10748 C CG . ASN F 2 104 ? 44.546 32.509 17.994 1.00 36.90 ? 104 ASN F CG 1 ATOM 10749 O OD1 . ASN F 2 104 ? 45.372 33.442 17.909 1.00 38.11 ? 104 ASN F OD1 1 ATOM 10750 N ND2 . ASN F 2 104 ? 44.157 31.794 16.950 1.00 35.02 ? 104 ASN F ND2 1 ATOM 10751 N N . GLN F 2 105 ? 43.710 31.743 22.438 1.00 37.09 ? 105 GLN F N 1 ATOM 10752 C CA . GLN F 2 105 ? 43.046 31.689 23.700 1.00 41.51 ? 105 GLN F CA 1 ATOM 10753 C C . GLN F 2 105 ? 43.640 32.764 24.593 1.00 42.13 ? 105 GLN F C 1 ATOM 10754 O O . GLN F 2 105 ? 42.944 33.453 25.314 1.00 45.22 ? 105 GLN F O 1 ATOM 10755 C CB . GLN F 2 105 ? 43.260 30.318 24.339 1.00 46.24 ? 105 GLN F CB 1 ATOM 10756 C CG . GLN F 2 105 ? 42.391 30.022 25.549 1.00 48.10 ? 105 GLN F CG 1 ATOM 10757 C CD . GLN F 2 105 ? 40.949 29.696 25.160 1.00 52.69 ? 105 GLN F CD 1 ATOM 10758 O OE1 . GLN F 2 105 ? 40.688 28.713 24.481 1.00 51.75 ? 105 GLN F OE1 1 ATOM 10759 N NE2 . GLN F 2 105 ? 40.009 30.526 25.612 1.00 59.45 ? 105 GLN F NE2 1 ATOM 10760 N N . HIS F 2 106 ? 44.945 32.897 24.551 1.00 40.25 ? 106 HIS F N 1 ATOM 10761 C CA . HIS F 2 106 ? 45.584 33.788 25.468 1.00 40.54 ? 106 HIS F CA 1 ATOM 10762 C C . HIS F 2 106 ? 45.342 35.218 25.062 1.00 38.63 ? 106 HIS F C 1 ATOM 10763 O O . HIS F 2 106 ? 45.133 36.075 25.896 1.00 40.02 ? 106 HIS F O 1 ATOM 10764 C CB . HIS F 2 106 ? 47.089 33.483 25.610 1.00 38.61 ? 106 HIS F CB 1 ATOM 10765 C CG . HIS F 2 106 ? 47.752 34.345 26.625 1.00 41.78 ? 106 HIS F CG 1 ATOM 10766 N ND1 . HIS F 2 106 ? 48.482 35.464 26.294 1.00 43.72 ? 106 HIS F ND1 1 ATOM 10767 C CD2 . HIS F 2 106 ? 47.726 34.304 27.978 1.00 45.48 ? 106 HIS F CD2 1 ATOM 10768 C CE1 . HIS F 2 106 ? 48.942 36.036 27.394 1.00 44.82 ? 106 HIS F CE1 1 ATOM 10769 N NE2 . HIS F 2 106 ? 48.473 35.368 28.431 1.00 48.28 ? 106 HIS F NE2 1 ATOM 10770 N N . THR F 2 107 ? 45.409 35.488 23.775 1.00 40.49 ? 107 THR F N 1 ATOM 10771 C CA . THR F 2 107 ? 45.089 36.837 23.280 1.00 40.50 ? 107 THR F CA 1 ATOM 10772 C C . THR F 2 107 ? 43.667 37.283 23.659 1.00 40.65 ? 107 THR F C 1 ATOM 10773 O O . THR F 2 107 ? 43.496 38.348 24.219 1.00 38.76 ? 107 THR F O 1 ATOM 10774 C CB . THR F 2 107 ? 45.292 36.934 21.770 1.00 39.52 ? 107 THR F CB 1 ATOM 10775 O OG1 . THR F 2 107 ? 46.693 36.828 21.455 1.00 39.10 ? 107 THR F OG1 1 ATOM 10776 C CG2 . THR F 2 107 ? 44.810 38.237 21.263 1.00 40.67 ? 107 THR F CG2 1 ATOM 10777 N N . ILE F 2 108 ? 42.665 36.439 23.377 1.00 42.39 ? 108 ILE F N 1 ATOM 10778 C CA . ILE F 2 108 ? 41.291 36.701 23.776 1.00 42.55 ? 108 ILE F CA 1 ATOM 10779 C C . ILE F 2 108 ? 41.233 37.070 25.303 1.00 41.93 ? 108 ILE F C 1 ATOM 10780 O O . ILE F 2 108 ? 40.656 38.087 25.682 1.00 37.69 ? 108 ILE F O 1 ATOM 10781 C CB . ILE F 2 108 ? 40.355 35.462 23.545 1.00 47.92 ? 108 ILE F CB 1 ATOM 10782 C CG1 . ILE F 2 108 ? 40.149 35.045 22.082 1.00 43.79 ? 108 ILE F CG1 1 ATOM 10783 C CG2 . ILE F 2 108 ? 38.971 35.661 24.205 1.00 52.46 ? 108 ILE F CG2 1 ATOM 10784 C CD1 . ILE F 2 108 ? 40.276 36.137 21.102 1.00 46.46 ? 108 ILE F CD1 1 ATOM 10785 N N . ASP F 2 109 ? 41.822 36.223 26.142 1.00 42.83 ? 109 ASP F N 1 ATOM 10786 C CA . ASP F 2 109 ? 41.688 36.322 27.604 1.00 46.66 ? 109 ASP F CA 1 ATOM 10787 C C . ASP F 2 109 ? 42.369 37.575 28.128 1.00 43.39 ? 109 ASP F C 1 ATOM 10788 O O . ASP F 2 109 ? 41.918 38.239 29.033 1.00 43.23 ? 109 ASP F O 1 ATOM 10789 C CB . ASP F 2 109 ? 42.255 35.066 28.313 1.00 46.79 ? 109 ASP F CB 1 ATOM 10790 C CG . ASP F 2 109 ? 41.338 33.823 28.197 1.00 54.36 ? 109 ASP F CG 1 ATOM 10791 O OD1 . ASP F 2 109 ? 40.353 33.830 27.412 1.00 66.66 ? 109 ASP F OD1 1 ATOM 10792 O OD2 . ASP F 2 109 ? 41.625 32.787 28.861 1.00 62.05 ? 109 ASP F OD2 1 ATOM 10793 N N . LEU F 2 110 ? 43.476 37.866 27.525 1.00 44.36 ? 110 LEU F N 1 ATOM 10794 C CA . LEU F 2 110 ? 44.263 39.031 27.839 1.00 48.72 ? 110 LEU F CA 1 ATOM 10795 C C . LEU F 2 110 ? 43.501 40.320 27.585 1.00 45.39 ? 110 LEU F C 1 ATOM 10796 O O . LEU F 2 110 ? 43.641 41.290 28.303 1.00 44.65 ? 110 LEU F O 1 ATOM 10797 C CB . LEU F 2 110 ? 45.461 38.941 26.897 1.00 56.04 ? 110 LEU F CB 1 ATOM 10798 C CG . LEU F 2 110 ? 46.266 40.151 26.589 1.00 68.19 ? 110 LEU F CG 1 ATOM 10799 C CD1 . LEU F 2 110 ? 46.863 40.512 27.939 1.00 84.55 ? 110 LEU F CD1 1 ATOM 10800 C CD2 . LEU F 2 110 ? 47.310 39.799 25.553 1.00 71.26 ? 110 LEU F CD2 1 ATOM 10801 N N . ALA F 2 111 ? 42.750 40.339 26.497 1.00 46.81 ? 111 ALA F N 1 ATOM 10802 C CA . ALA F 2 111 ? 42.013 41.514 26.105 1.00 50.56 ? 111 ALA F CA 1 ATOM 10803 C C . ALA F 2 111 ? 40.808 41.707 27.058 1.00 51.58 ? 111 ALA F C 1 ATOM 10804 O O . ALA F 2 111 ? 40.549 42.817 27.512 1.00 47.41 ? 111 ALA F O 1 ATOM 10805 C CB . ALA F 2 111 ? 41.562 41.382 24.666 1.00 53.25 ? 111 ALA F CB 1 ATOM 10806 N N . ASP F 2 112 ? 40.098 40.622 27.358 1.00 50.34 ? 112 ASP F N 1 ATOM 10807 C CA . ASP F 2 112 ? 39.054 40.651 28.371 1.00 57.02 ? 112 ASP F CA 1 ATOM 10808 C C . ASP F 2 112 ? 39.591 41.191 29.662 1.00 56.16 ? 112 ASP F C 1 ATOM 10809 O O . ASP F 2 112 ? 39.028 42.078 30.266 1.00 57.51 ? 112 ASP F O 1 ATOM 10810 C CB . ASP F 2 112 ? 38.511 39.251 28.648 1.00 61.53 ? 112 ASP F CB 1 ATOM 10811 C CG . ASP F 2 112 ? 37.521 38.796 27.604 1.00 67.38 ? 112 ASP F CG 1 ATOM 10812 O OD1 . ASP F 2 112 ? 37.481 39.408 26.512 1.00 65.25 ? 112 ASP F OD1 1 ATOM 10813 O OD2 . ASP F 2 112 ? 36.766 37.834 27.893 1.00 77.78 ? 112 ASP F OD2 1 ATOM 10814 N N . SER F 2 113 ? 40.715 40.648 30.074 1.00 58.06 ? 113 SER F N 1 ATOM 10815 C CA . SER F 2 113 ? 41.328 41.021 31.322 1.00 55.07 ? 113 SER F CA 1 ATOM 10816 C C . SER F 2 113 ? 41.632 42.521 31.378 1.00 52.93 ? 113 SER F C 1 ATOM 10817 O O . SER F 2 113 ? 41.476 43.129 32.420 1.00 55.84 ? 113 SER F O 1 ATOM 10818 C CB . SER F 2 113 ? 42.596 40.169 31.544 1.00 57.11 ? 113 SER F CB 1 ATOM 10819 O OG . SER F 2 113 ? 43.549 40.838 32.344 1.00 58.60 ? 113 SER F OG 1 ATOM 10820 N N . GLU F 2 114 ? 42.067 43.122 30.274 1.00 51.57 ? 114 GLU F N 1 ATOM 10821 C CA . GLU F 2 114 ? 42.348 44.557 30.251 1.00 52.16 ? 114 GLU F CA 1 ATOM 10822 C C . GLU F 2 114 ? 41.068 45.447 30.416 1.00 57.17 ? 114 GLU F C 1 ATOM 10823 O O . GLU F 2 114 ? 41.113 46.535 31.026 1.00 48.73 ? 114 GLU F O 1 ATOM 10824 C CB . GLU F 2 114 ? 43.064 44.908 28.954 1.00 54.09 ? 114 GLU F CB 1 ATOM 10825 C CG . GLU F 2 114 ? 44.003 46.097 29.074 1.00 64.69 ? 114 GLU F CG 1 ATOM 10826 C CD . GLU F 2 114 ? 45.287 45.833 29.858 1.00 66.38 ? 114 GLU F CD 1 ATOM 10827 O OE1 . GLU F 2 114 ? 45.706 44.675 30.030 1.00 73.44 ? 114 GLU F OE1 1 ATOM 10828 O OE2 . GLU F 2 114 ? 45.910 46.818 30.285 1.00 79.03 ? 114 GLU F OE2 1 ATOM 10829 N N . MET F 2 115 ? 39.952 44.990 29.835 1.00 54.55 ? 115 MET F N 1 ATOM 10830 C CA . MET F 2 115 ? 38.650 45.624 29.998 1.00 51.45 ? 115 MET F CA 1 ATOM 10831 C C . MET F 2 115 ? 38.255 45.551 31.448 1.00 51.95 ? 115 MET F C 1 ATOM 10832 O O . MET F 2 115 ? 37.859 46.543 32.036 1.00 52.56 ? 115 MET F O 1 ATOM 10833 C CB . MET F 2 115 ? 37.592 44.888 29.133 1.00 54.24 ? 115 MET F CB 1 ATOM 10834 C CG . MET F 2 115 ? 36.163 45.427 29.202 1.00 50.54 ? 115 MET F CG 1 ATOM 10835 S SD . MET F 2 115 ? 35.887 46.859 28.131 1.00 52.33 ? 115 MET F SD 1 ATOM 10836 C CE . MET F 2 115 ? 36.454 48.215 29.161 1.00 51.25 ? 115 MET F CE 1 ATOM 10837 N N . ASP F 2 116 ? 38.324 44.340 31.985 1.00 53.12 ? 116 ASP F N 1 ATOM 10838 C CA . ASP F 2 116 ? 38.115 44.071 33.400 1.00 55.81 ? 116 ASP F CA 1 ATOM 10839 C C . ASP F 2 116 ? 38.903 45.030 34.260 1.00 55.09 ? 116 ASP F C 1 ATOM 10840 O O . ASP F 2 116 ? 38.354 45.624 35.157 1.00 63.05 ? 116 ASP F O 1 ATOM 10841 C CB . ASP F 2 116 ? 38.516 42.637 33.740 1.00 60.52 ? 116 ASP F CB 1 ATOM 10842 C CG . ASP F 2 116 ? 37.343 41.697 33.787 1.00 69.92 ? 116 ASP F CG 1 ATOM 10843 O OD1 . ASP F 2 116 ? 37.165 41.042 34.837 1.00 95.12 ? 116 ASP F OD1 1 ATOM 10844 O OD2 . ASP F 2 116 ? 36.584 41.599 32.796 1.00 76.29 ? 116 ASP F OD2 1 ATOM 10845 N N . LYS F 2 117 ? 40.188 45.193 33.989 1.00 57.10 ? 117 LYS F N 1 ATOM 10846 C CA . LYS F 2 117 ? 41.028 46.005 34.844 1.00 56.71 ? 117 LYS F CA 1 ATOM 10847 C C . LYS F 2 117 ? 40.604 47.454 34.811 1.00 54.44 ? 117 LYS F C 1 ATOM 10848 O O . LYS F 2 117 ? 40.795 48.192 35.792 1.00 50.23 ? 117 LYS F O 1 ATOM 10849 C CB . LYS F 2 117 ? 42.507 45.854 34.471 1.00 65.52 ? 117 LYS F CB 1 ATOM 10850 C CG . LYS F 2 117 ? 43.468 46.446 35.501 1.00 76.86 ? 117 LYS F CG 1 ATOM 10851 C CD . LYS F 2 117 ? 44.792 45.684 35.615 1.00 90.03 ? 117 LYS F CD 1 ATOM 10852 C CE . LYS F 2 117 ? 45.735 45.932 34.441 1.00 97.86 ? 117 LYS F CE 1 ATOM 10853 N NZ . LYS F 2 117 ? 46.315 47.308 34.456 1.00 97.14 ? 117 LYS F NZ 1 ATOM 10854 N N . LEU F 2 118 ? 40.023 47.883 33.696 1.00 53.25 ? 118 LEU F N 1 ATOM 10855 C CA . LEU F 2 118 ? 39.643 49.286 33.540 1.00 52.90 ? 118 LEU F CA 1 ATOM 10856 C C . LEU F 2 118 ? 38.339 49.580 34.300 1.00 54.13 ? 118 LEU F C 1 ATOM 10857 O O . LEU F 2 118 ? 38.172 50.608 34.950 1.00 54.74 ? 118 LEU F O 1 ATOM 10858 C CB . LEU F 2 118 ? 39.471 49.603 32.064 1.00 54.89 ? 118 LEU F CB 1 ATOM 10859 C CG . LEU F 2 118 ? 39.139 51.062 31.719 1.00 61.44 ? 118 LEU F CG 1 ATOM 10860 C CD1 . LEU F 2 118 ? 40.198 52.012 32.276 1.00 64.75 ? 118 LEU F CD1 1 ATOM 10861 C CD2 . LEU F 2 118 ? 39.002 51.248 30.221 1.00 57.97 ? 118 LEU F CD2 1 ATOM 10862 N N . TYR F 2 119 ? 37.422 48.645 34.190 1.00 52.46 ? 119 TYR F N 1 ATOM 10863 C CA . TYR F 2 119 ? 36.156 48.710 34.853 1.00 54.11 ? 119 TYR F CA 1 ATOM 10864 C C . TYR F 2 119 ? 36.321 48.673 36.347 1.00 55.38 ? 119 TYR F C 1 ATOM 10865 O O . TYR F 2 119 ? 35.672 49.414 37.045 1.00 60.42 ? 119 TYR F O 1 ATOM 10866 C CB . TYR F 2 119 ? 35.318 47.504 34.409 1.00 52.90 ? 119 TYR F CB 1 ATOM 10867 C CG . TYR F 2 119 ? 33.949 47.379 35.023 1.00 52.74 ? 119 TYR F CG 1 ATOM 10868 C CD1 . TYR F 2 119 ? 32.895 48.130 34.553 1.00 51.88 ? 119 TYR F CD1 1 ATOM 10869 C CD2 . TYR F 2 119 ? 33.697 46.465 36.028 1.00 53.82 ? 119 TYR F CD2 1 ATOM 10870 C CE1 . TYR F 2 119 ? 31.621 48.004 35.086 1.00 56.38 ? 119 TYR F CE1 1 ATOM 10871 C CE2 . TYR F 2 119 ? 32.422 46.327 36.575 1.00 57.15 ? 119 TYR F CE2 1 ATOM 10872 C CZ . TYR F 2 119 ? 31.381 47.105 36.108 1.00 58.91 ? 119 TYR F CZ 1 ATOM 10873 O OH . TYR F 2 119 ? 30.097 46.975 36.622 1.00 58.62 ? 119 TYR F OH 1 ATOM 10874 N N . GLU F 2 120 ? 37.150 47.776 36.859 1.00 61.92 ? 120 GLU F N 1 ATOM 10875 C CA . GLU F 2 120 ? 37.318 47.698 38.316 1.00 64.68 ? 120 GLU F CA 1 ATOM 10876 C C . GLU F 2 120 ? 38.127 48.880 38.858 1.00 60.51 ? 120 GLU F C 1 ATOM 10877 O O . GLU F 2 120 ? 38.040 49.220 40.026 1.00 65.04 ? 120 GLU F O 1 ATOM 10878 C CB . GLU F 2 120 ? 37.781 46.291 38.799 1.00 66.57 ? 120 GLU F CB 1 ATOM 10879 C CG . GLU F 2 120 ? 39.111 45.734 38.301 1.00 77.34 ? 120 GLU F CG 1 ATOM 10880 C CD . GLU F 2 120 ? 39.280 44.193 38.469 1.00 81.89 ? 120 GLU F CD 1 ATOM 10881 O OE1 . GLU F 2 120 ? 38.482 43.547 39.181 1.00 89.49 ? 120 GLU F OE1 1 ATOM 10882 O OE2 . GLU F 2 120 ? 40.238 43.607 37.903 1.00 76.47 ? 120 GLU F OE2 1 ATOM 10883 N N . ARG F 2 121 ? 38.820 49.576 37.973 1.00 59.28 ? 121 ARG F N 1 ATOM 10884 C CA . ARG F 2 121 ? 39.551 50.765 38.353 1.00 60.51 ? 121 ARG F CA 1 ATOM 10885 C C . ARG F 2 121 ? 38.562 51.893 38.560 1.00 64.36 ? 121 ARG F C 1 ATOM 10886 O O . ARG F 2 121 ? 38.655 52.657 39.537 1.00 65.71 ? 121 ARG F O 1 ATOM 10887 C CB . ARG F 2 121 ? 40.578 51.133 37.257 1.00 58.14 ? 121 ARG F CB 1 ATOM 10888 C CG . ARG F 2 121 ? 41.542 52.270 37.585 1.00 53.49 ? 121 ARG F CG 1 ATOM 10889 C CD . ARG F 2 121 ? 41.174 53.578 36.885 1.00 59.90 ? 121 ARG F CD 1 ATOM 10890 N NE . ARG F 2 121 ? 41.749 53.756 35.548 1.00 64.42 ? 121 ARG F NE 1 ATOM 10891 C CZ . ARG F 2 121 ? 41.464 54.758 34.704 1.00 71.12 ? 121 ARG F CZ 1 ATOM 10892 N NH1 . ARG F 2 121 ? 40.576 55.715 35.003 1.00 69.36 ? 121 ARG F NH1 1 ATOM 10893 N NH2 . ARG F 2 121 ? 42.062 54.787 33.528 1.00 73.43 ? 121 ARG F NH2 1 ATOM 10894 N N . VAL F 2 122 ? 37.661 52.029 37.590 1.00 60.16 ? 122 VAL F N 1 ATOM 10895 C CA . VAL F 2 122 ? 36.666 53.090 37.598 1.00 59.45 ? 122 VAL F CA 1 ATOM 10896 C C . VAL F 2 122 ? 35.742 52.913 38.792 1.00 58.63 ? 122 VAL F C 1 ATOM 10897 O O . VAL F 2 122 ? 35.515 53.846 39.547 1.00 58.85 ? 122 VAL F O 1 ATOM 10898 C CB . VAL F 2 122 ? 35.864 53.111 36.287 1.00 56.30 ? 122 VAL F CB 1 ATOM 10899 C CG1 . VAL F 2 122 ? 34.547 53.861 36.461 1.00 57.29 ? 122 VAL F CG1 1 ATOM 10900 C CG2 . VAL F 2 122 ? 36.708 53.722 35.182 1.00 53.92 ? 122 VAL F CG2 1 ATOM 10901 N N . LYS F 2 123 ? 35.251 51.701 38.968 1.00 58.95 ? 123 LYS F N 1 ATOM 10902 C CA . LYS F 2 123 ? 34.442 51.364 40.133 1.00 67.18 ? 123 LYS F CA 1 ATOM 10903 C C . LYS F 2 123 ? 35.060 51.926 41.412 1.00 63.36 ? 123 LYS F C 1 ATOM 10904 O O . LYS F 2 123 ? 34.362 52.469 42.247 1.00 69.55 ? 123 LYS F O 1 ATOM 10905 C CB . LYS F 2 123 ? 34.309 49.840 40.236 1.00 73.25 ? 123 LYS F CB 1 ATOM 10906 C CG . LYS F 2 123 ? 33.376 49.288 41.309 1.00 76.12 ? 123 LYS F CG 1 ATOM 10907 C CD . LYS F 2 123 ? 33.947 47.977 41.863 1.00 85.05 ? 123 LYS F CD 1 ATOM 10908 C CE . LYS F 2 123 ? 32.896 46.905 42.100 1.00 92.73 ? 123 LYS F CE 1 ATOM 10909 N NZ . LYS F 2 123 ? 32.053 47.208 43.294 1.00 93.30 ? 123 LYS F NZ 1 ATOM 10910 N N . ARG F 2 124 ? 36.373 51.815 41.535 1.00 64.02 ? 124 ARG F N 1 ATOM 10911 C CA . ARG F 2 124 ? 37.065 52.214 42.748 1.00 63.99 ? 124 ARG F CA 1 ATOM 10912 C C . ARG F 2 124 ? 37.262 53.699 42.915 1.00 65.66 ? 124 ARG F C 1 ATOM 10913 O O . ARG F 2 124 ? 37.371 54.199 44.048 1.00 65.25 ? 124 ARG F O 1 ATOM 10914 C CB . ARG F 2 124 ? 38.423 51.538 42.810 1.00 67.86 ? 124 ARG F CB 1 ATOM 10915 C CG . ARG F 2 124 ? 38.354 50.133 43.352 1.00 71.49 ? 124 ARG F CG 1 ATOM 10916 C CD . ARG F 2 124 ? 39.749 49.561 43.491 1.00 79.22 ? 124 ARG F CD 1 ATOM 10917 N NE . ARG F 2 124 ? 39.746 48.130 43.206 1.00 83.07 ? 124 ARG F NE 1 ATOM 10918 C CZ . ARG F 2 124 ? 40.218 47.566 42.104 1.00 81.19 ? 124 ARG F CZ 1 ATOM 10919 N NH1 . ARG F 2 124 ? 40.776 48.284 41.119 1.00 76.06 ? 124 ARG F NH1 1 ATOM 10920 N NH2 . ARG F 2 124 ? 40.132 46.247 41.999 1.00 88.79 ? 124 ARG F NH2 1 ATOM 10921 N N . GLN F 2 125 ? 37.344 54.420 41.808 1.00 64.55 ? 125 GLN F N 1 ATOM 10922 C CA . GLN F 2 125 ? 37.485 55.861 41.916 1.00 64.41 ? 125 GLN F CA 1 ATOM 10923 C C . GLN F 2 125 ? 36.114 56.536 42.172 1.00 57.84 ? 125 GLN F C 1 ATOM 10924 O O . GLN F 2 125 ? 36.044 57.572 42.813 1.00 57.03 ? 125 GLN F O 1 ATOM 10925 C CB . GLN F 2 125 ? 38.265 56.448 40.711 1.00 66.90 ? 125 GLN F CB 1 ATOM 10926 C CG . GLN F 2 125 ? 37.727 56.126 39.339 1.00 69.27 ? 125 GLN F CG 1 ATOM 10927 C CD . GLN F 2 125 ? 38.632 56.635 38.228 1.00 68.93 ? 125 GLN F CD 1 ATOM 10928 O OE1 . GLN F 2 125 ? 39.615 55.993 37.900 1.00 70.38 ? 125 GLN F OE1 1 ATOM 10929 N NE2 . GLN F 2 125 ? 38.281 57.766 37.624 1.00 64.20 ? 125 GLN F NE2 1 ATOM 10930 N N . LEU F 2 126 ? 35.049 55.902 41.719 1.00 52.07 ? 126 LEU F N 1 ATOM 10931 C CA . LEU F 2 126 ? 33.696 56.304 42.057 1.00 54.16 ? 126 LEU F CA 1 ATOM 10932 C C . LEU F 2 126 ? 33.253 55.966 43.513 1.00 57.07 ? 126 LEU F C 1 ATOM 10933 O O . LEU F 2 126 ? 32.217 56.446 43.958 1.00 49.52 ? 126 LEU F O 1 ATOM 10934 C CB . LEU F 2 126 ? 32.712 55.648 41.104 1.00 50.74 ? 126 LEU F CB 1 ATOM 10935 C CG . LEU F 2 126 ? 32.259 56.337 39.813 1.00 49.67 ? 126 LEU F CG 1 ATOM 10936 C CD1 . LEU F 2 126 ? 33.098 57.485 39.311 1.00 50.27 ? 126 LEU F CD1 1 ATOM 10937 C CD2 . LEU F 2 126 ? 32.099 55.294 38.713 1.00 49.84 ? 126 LEU F CD2 1 ATOM 10938 N N . ARG F 2 127 ? 34.012 55.145 44.233 1.00 57.36 ? 127 ARG F N 1 ATOM 10939 C CA . ARG F 2 127 ? 33.689 54.811 45.642 1.00 60.36 ? 127 ARG F CA 1 ATOM 10940 C C . ARG F 2 127 ? 32.201 54.569 45.872 1.00 58.69 ? 127 ARG F C 1 ATOM 10941 O O . ARG F 2 127 ? 31.628 53.679 45.294 1.00 60.14 ? 127 ARG F O 1 ATOM 10942 C CB . ARG F 2 127 ? 34.167 55.912 46.598 1.00 60.59 ? 127 ARG F CB 1 ATOM 10943 C CG . ARG F 2 127 ? 35.642 55.964 46.887 1.00 62.25 ? 127 ARG F CG 1 ATOM 10944 C CD . ARG F 2 127 ? 36.014 54.852 47.836 1.00 64.88 ? 127 ARG F CD 1 ATOM 10945 N NE . ARG F 2 127 ? 35.850 55.114 49.263 1.00 62.07 ? 127 ARG F NE 1 ATOM 10946 C CZ . ARG F 2 127 ? 36.797 55.626 50.039 1.00 62.78 ? 127 ARG F CZ 1 ATOM 10947 N NH1 . ARG F 2 127 ? 37.969 55.998 49.533 1.00 66.38 ? 127 ARG F NH1 1 ATOM 10948 N NH2 . ARG F 2 127 ? 36.580 55.763 51.329 1.00 61.12 ? 127 ARG F NH2 1 ATOM 10949 N N . GLU F 2 128 ? 31.578 55.413 46.688 1.00 67.32 ? 128 GLU F N 1 ATOM 10950 C CA . GLU F 2 128 ? 30.244 55.182 47.225 1.00 66.78 ? 128 GLU F CA 1 ATOM 10951 C C . GLU F 2 128 ? 29.233 56.083 46.473 1.00 61.04 ? 128 GLU F C 1 ATOM 10952 O O . GLU F 2 128 ? 28.034 56.115 46.782 1.00 61.37 ? 128 GLU F O 1 ATOM 10953 C CB . GLU F 2 128 ? 30.273 55.448 48.735 1.00 66.69 ? 128 GLU F CB 1 ATOM 10954 C CG . GLU F 2 128 ? 29.538 54.420 49.556 1.00 75.11 ? 128 GLU F CG 1 ATOM 10955 C CD . GLU F 2 128 ? 30.137 53.043 49.447 1.00 83.26 ? 128 GLU F CD 1 ATOM 10956 O OE1 . GLU F 2 128 ? 29.391 52.055 49.192 1.00 87.84 ? 128 GLU F OE1 1 ATOM 10957 O OE2 . GLU F 2 128 ? 31.366 52.957 49.602 1.00 85.05 ? 128 GLU F OE2 1 ATOM 10958 N N . ASN F 2 129 ? 29.733 56.733 45.430 1.00 54.59 ? 129 ASN F N 1 ATOM 10959 C CA . ASN F 2 129 ? 28.989 57.702 44.637 1.00 53.87 ? 129 ASN F CA 1 ATOM 10960 C C . ASN F 2 129 ? 28.276 57.112 43.394 1.00 52.70 ? 129 ASN F C 1 ATOM 10961 O O . ASN F 2 129 ? 27.685 57.855 42.597 1.00 50.05 ? 129 ASN F O 1 ATOM 10962 C CB . ASN F 2 129 ? 29.938 58.819 44.197 1.00 54.23 ? 129 ASN F CB 1 ATOM 10963 C CG . ASN F 2 129 ? 30.647 59.492 45.364 1.00 59.45 ? 129 ASN F CG 1 ATOM 10964 O OD1 . ASN F 2 129 ? 30.552 59.072 46.549 1.00 65.35 ? 129 ASN F OD1 1 ATOM 10965 N ND2 . ASN F 2 129 ? 31.393 60.539 45.038 1.00 60.56 ? 129 ASN F ND2 1 ATOM 10966 N N . ALA F 2 130 ? 28.296 55.785 43.246 1.00 54.34 ? 130 ALA F N 1 ATOM 10967 C CA . ALA F 2 130 ? 27.695 55.147 42.083 1.00 52.87 ? 130 ALA F CA 1 ATOM 10968 C C . ALA F 2 130 ? 27.425 53.691 42.335 1.00 54.85 ? 130 ALA F C 1 ATOM 10969 O O . ALA F 2 130 ? 27.881 53.142 43.333 1.00 57.45 ? 130 ALA F O 1 ATOM 10970 C CB . ALA F 2 130 ? 28.600 55.306 40.873 1.00 56.49 ? 130 ALA F CB 1 ATOM 10971 N N . GLU F 2 131 ? 26.651 53.078 41.443 1.00 57.58 ? 131 GLU F N 1 ATOM 10972 C CA . GLU F 2 131 ? 26.295 51.668 41.553 1.00 59.39 ? 131 GLU F CA 1 ATOM 10973 C C . GLU F 2 131 ? 26.432 50.934 40.222 1.00 62.31 ? 131 GLU F C 1 ATOM 10974 O O . GLU F 2 131 ? 26.285 51.517 39.142 1.00 59.49 ? 131 GLU F O 1 ATOM 10975 C CB . GLU F 2 131 ? 24.873 51.533 42.067 1.00 62.00 ? 131 GLU F CB 1 ATOM 10976 C CG . GLU F 2 131 ? 24.810 51.598 43.582 1.00 65.69 ? 131 GLU F CG 1 ATOM 10977 C CD . GLU F 2 131 ? 23.411 51.883 44.145 1.00 68.06 ? 131 GLU F CD 1 ATOM 10978 O OE1 . GLU F 2 131 ? 23.358 52.655 45.144 1.00 64.24 ? 131 GLU F OE1 1 ATOM 10979 O OE2 . GLU F 2 131 ? 22.392 51.330 43.627 1.00 63.54 ? 131 GLU F OE2 1 ATOM 10980 N N . GLU F 2 132 ? 26.741 49.647 40.294 1.00 65.16 ? 132 GLU F N 1 ATOM 10981 C CA . GLU F 2 132 ? 26.826 48.843 39.088 1.00 64.91 ? 132 GLU F CA 1 ATOM 10982 C C . GLU F 2 132 ? 25.429 48.537 38.536 1.00 67.60 ? 132 GLU F C 1 ATOM 10983 O O . GLU F 2 132 ? 24.599 47.986 39.250 1.00 70.76 ? 132 GLU F O 1 ATOM 10984 C CB . GLU F 2 132 ? 27.569 47.554 39.385 1.00 70.74 ? 132 GLU F CB 1 ATOM 10985 C CG . GLU F 2 132 ? 29.028 47.722 39.815 1.00 74.14 ? 132 GLU F CG 1 ATOM 10986 C CD . GLU F 2 132 ? 29.759 46.386 39.890 1.00 78.40 ? 132 GLU F CD 1 ATOM 10987 O OE1 . GLU F 2 132 ? 29.886 45.846 41.014 1.00 80.27 ? 132 GLU F OE1 1 ATOM 10988 O OE2 . GLU F 2 132 ? 30.182 45.865 38.827 1.00 76.57 ? 132 GLU F OE2 1 ATOM 10989 N N . ASP F 2 133 ? 25.180 48.891 37.274 1.00 68.70 ? 133 ASP F N 1 ATOM 10990 C CA . ASP F 2 133 ? 23.909 48.588 36.609 1.00 71.03 ? 133 ASP F CA 1 ATOM 10991 C C . ASP F 2 133 ? 23.830 47.178 35.998 1.00 69.59 ? 133 ASP F C 1 ATOM 10992 O O . ASP F 2 133 ? 22.755 46.742 35.631 1.00 65.36 ? 133 ASP F O 1 ATOM 10993 C CB . ASP F 2 133 ? 23.621 49.617 35.512 1.00 78.44 ? 133 ASP F CB 1 ATOM 10994 C CG . ASP F 2 133 ? 24.227 49.229 34.147 1.00 88.28 ? 133 ASP F CG 1 ATOM 10995 O OD1 . ASP F 2 133 ? 25.450 48.976 34.053 1.00 91.97 ? 133 ASP F OD1 1 ATOM 10996 O OD2 . ASP F 2 133 ? 23.474 49.196 33.149 1.00 98.09 ? 133 ASP F OD2 1 ATOM 10997 N N . GLY F 2 134 ? 24.964 46.487 35.829 1.00 74.52 ? 134 GLY F N 1 ATOM 10998 C CA . GLY F 2 134 ? 24.978 45.091 35.306 1.00 71.11 ? 134 GLY F CA 1 ATOM 10999 C C . GLY F 2 134 ? 25.184 44.879 33.799 1.00 69.54 ? 134 GLY F C 1 ATOM 11000 O O . GLY F 2 134 ? 25.200 43.735 33.321 1.00 70.96 ? 134 GLY F O 1 ATOM 11001 N N . THR F 2 135 ? 25.327 45.967 33.043 1.00 65.35 ? 135 THR F N 1 ATOM 11002 C CA . THR F 2 135 ? 25.671 45.892 31.629 1.00 60.04 ? 135 THR F CA 1 ATOM 11003 C C . THR F 2 135 ? 27.079 46.422 31.371 1.00 60.99 ? 135 THR F C 1 ATOM 11004 O O . THR F 2 135 ? 27.497 46.509 30.224 1.00 61.79 ? 135 THR F O 1 ATOM 11005 C CB . THR F 2 135 ? 24.743 46.767 30.783 1.00 63.52 ? 135 THR F CB 1 ATOM 11006 O OG1 . THR F 2 135 ? 25.079 48.142 30.987 1.00 58.63 ? 135 THR F OG1 1 ATOM 11007 C CG2 . THR F 2 135 ? 23.255 46.513 31.135 1.00 69.50 ? 135 THR F CG2 1 ATOM 11008 N N . GLY F 2 136 ? 27.780 46.811 32.429 1.00 57.88 ? 136 GLY F N 1 ATOM 11009 C CA . GLY F 2 136 ? 29.095 47.388 32.305 1.00 57.09 ? 136 GLY F CA 1 ATOM 11010 C C . GLY F 2 136 ? 29.120 48.883 32.497 1.00 58.47 ? 136 GLY F C 1 ATOM 11011 O O . GLY F 2 136 ? 30.108 49.548 32.128 1.00 55.94 ? 136 GLY F O 1 ATOM 11012 N N . CYS F 2 137 ? 28.053 49.415 33.086 1.00 57.98 ? 137 CYS F N 1 ATOM 11013 C CA . CYS F 2 137 ? 27.961 50.833 33.362 1.00 58.17 ? 137 CYS F CA 1 ATOM 11014 C C . CYS F 2 137 ? 27.819 51.105 34.838 1.00 57.65 ? 137 CYS F C 1 ATOM 11015 O O . CYS F 2 137 ? 27.555 50.192 35.660 1.00 55.28 ? 137 CYS F O 1 ATOM 11016 C CB . CYS F 2 137 ? 26.767 51.436 32.631 1.00 65.83 ? 137 CYS F CB 1 ATOM 11017 S SG . CYS F 2 137 ? 26.677 50.955 30.897 1.00 81.35 ? 137 CYS F SG 1 ATOM 11018 N N . PHE F 2 138 ? 27.960 52.384 35.167 1.00 56.34 ? 138 PHE F N 1 ATOM 11019 C CA . PHE F 2 138 ? 27.696 52.858 36.518 1.00 59.96 ? 138 PHE F CA 1 ATOM 11020 C C . PHE F 2 138 ? 26.598 53.912 36.482 1.00 61.93 ? 138 PHE F C 1 ATOM 11021 O O . PHE F 2 138 ? 26.631 54.817 35.649 1.00 57.64 ? 138 PHE F O 1 ATOM 11022 C CB . PHE F 2 138 ? 28.955 53.452 37.112 1.00 60.36 ? 138 PHE F CB 1 ATOM 11023 C CG . PHE F 2 138 ? 30.088 52.475 37.229 1.00 59.16 ? 138 PHE F CG 1 ATOM 11024 C CD1 . PHE F 2 138 ? 30.956 52.284 36.169 1.00 61.82 ? 138 PHE F CD1 1 ATOM 11025 C CD2 . PHE F 2 138 ? 30.302 51.779 38.394 1.00 56.07 ? 138 PHE F CD2 1 ATOM 11026 C CE1 . PHE F 2 138 ? 32.007 51.401 36.260 1.00 62.41 ? 138 PHE F CE1 1 ATOM 11027 C CE2 . PHE F 2 138 ? 31.361 50.904 38.510 1.00 61.10 ? 138 PHE F CE2 1 ATOM 11028 C CZ . PHE F 2 138 ? 32.211 50.699 37.434 1.00 64.99 ? 138 PHE F CZ 1 ATOM 11029 N N . GLU F 2 139 ? 25.613 53.767 37.366 1.00 67.89 ? 139 GLU F N 1 ATOM 11030 C CA . GLU F 2 139 ? 24.653 54.829 37.638 1.00 68.67 ? 139 GLU F CA 1 ATOM 11031 C C . GLU F 2 139 ? 25.330 55.702 38.660 1.00 63.76 ? 139 GLU F C 1 ATOM 11032 O O . GLU F 2 139 ? 25.653 55.242 39.747 1.00 58.41 ? 139 GLU F O 1 ATOM 11033 C CB . GLU F 2 139 ? 23.331 54.281 38.188 1.00 77.76 ? 139 GLU F CB 1 ATOM 11034 C CG . GLU F 2 139 ? 22.428 53.665 37.129 1.00 85.88 ? 139 GLU F CG 1 ATOM 11035 C CD . GLU F 2 139 ? 21.191 52.991 37.710 1.00 93.67 ? 139 GLU F CD 1 ATOM 11036 O OE1 . GLU F 2 139 ? 20.587 53.546 38.673 1.00 94.56 ? 139 GLU F OE1 1 ATOM 11037 O OE2 . GLU F 2 139 ? 20.827 51.911 37.182 1.00 86.85 ? 139 GLU F OE2 1 ATOM 11038 N N . ILE F 2 140 ? 25.548 56.959 38.293 1.00 62.43 ? 140 ILE F N 1 ATOM 11039 C CA . ILE F 2 140 ? 26.163 57.939 39.167 1.00 63.04 ? 140 ILE F CA 1 ATOM 11040 C C . ILE F 2 140 ? 25.046 58.709 39.877 1.00 65.43 ? 140 ILE F C 1 ATOM 11041 O O . ILE F 2 140 ? 24.185 59.312 39.210 1.00 60.86 ? 140 ILE F O 1 ATOM 11042 C CB . ILE F 2 140 ? 27.004 58.922 38.344 1.00 64.92 ? 140 ILE F CB 1 ATOM 11043 C CG1 . ILE F 2 140 ? 28.036 58.152 37.521 1.00 67.91 ? 140 ILE F CG1 1 ATOM 11044 C CG2 . ILE F 2 140 ? 27.705 59.896 39.267 1.00 68.02 ? 140 ILE F CG2 1 ATOM 11045 C CD1 . ILE F 2 140 ? 28.476 58.859 36.259 1.00 69.49 ? 140 ILE F CD1 1 ATOM 11046 N N . PHE F 2 141 ? 25.051 58.684 41.209 1.00 62.77 ? 141 PHE F N 1 ATOM 11047 C CA . PHE F 2 141 ? 23.957 59.251 41.997 1.00 61.68 ? 141 PHE F CA 1 ATOM 11048 C C . PHE F 2 141 ? 24.177 60.755 42.302 1.00 62.65 ? 141 PHE F C 1 ATOM 11049 O O . PHE F 2 141 ? 24.013 61.200 43.427 1.00 62.99 ? 141 PHE F O 1 ATOM 11050 C CB . PHE F 2 141 ? 23.724 58.375 43.249 1.00 64.91 ? 141 PHE F CB 1 ATOM 11051 C CG . PHE F 2 141 ? 22.916 57.115 42.965 1.00 68.86 ? 141 PHE F CG 1 ATOM 11052 C CD1 . PHE F 2 141 ? 23.524 55.952 42.507 1.00 69.07 ? 141 PHE F CD1 1 ATOM 11053 C CD2 . PHE F 2 141 ? 21.523 57.109 43.110 1.00 68.23 ? 141 PHE F CD2 1 ATOM 11054 C CE1 . PHE F 2 141 ? 22.767 54.805 42.222 1.00 69.31 ? 141 PHE F CE1 1 ATOM 11055 C CE2 . PHE F 2 141 ? 20.766 55.980 42.803 1.00 70.66 ? 141 PHE F CE2 1 ATOM 11056 C CZ . PHE F 2 141 ? 21.385 54.823 42.367 1.00 68.34 ? 141 PHE F CZ 1 ATOM 11057 N N . HIS F 2 142 ? 24.598 61.512 41.278 1.00 63.83 ? 142 HIS F N 1 ATOM 11058 C CA . HIS F 2 142 ? 24.770 62.963 41.321 1.00 61.42 ? 142 HIS F CA 1 ATOM 11059 C C . HIS F 2 142 ? 24.933 63.535 39.895 1.00 67.91 ? 142 HIS F C 1 ATOM 11060 O O . HIS F 2 142 ? 25.084 62.785 38.940 1.00 70.92 ? 142 HIS F O 1 ATOM 11061 C CB . HIS F 2 142 ? 25.949 63.377 42.209 1.00 64.23 ? 142 HIS F CB 1 ATOM 11062 C CG . HIS F 2 142 ? 27.299 63.000 41.677 1.00 68.47 ? 142 HIS F CG 1 ATOM 11063 N ND1 . HIS F 2 142 ? 27.908 63.674 40.639 1.00 71.47 ? 142 HIS F ND1 1 ATOM 11064 C CD2 . HIS F 2 142 ? 28.178 62.044 42.068 1.00 69.66 ? 142 HIS F CD2 1 ATOM 11065 C CE1 . HIS F 2 142 ? 29.088 63.129 40.390 1.00 67.68 ? 142 HIS F CE1 1 ATOM 11066 N NE2 . HIS F 2 142 ? 29.277 62.142 41.247 1.00 68.68 ? 142 HIS F NE2 1 ATOM 11067 N N . LYS F 2 143 ? 24.828 64.854 39.741 1.00 75.54 ? 143 LYS F N 1 ATOM 11068 C CA . LYS F 2 143 ? 24.974 65.474 38.433 1.00 74.57 ? 143 LYS F CA 1 ATOM 11069 C C . LYS F 2 143 ? 26.430 65.449 38.096 1.00 74.11 ? 143 LYS F C 1 ATOM 11070 O O . LYS F 2 143 ? 27.251 65.961 38.861 1.00 66.52 ? 143 LYS F O 1 ATOM 11071 C CB . LYS F 2 143 ? 24.559 66.961 38.396 1.00 83.14 ? 143 LYS F CB 1 ATOM 11072 C CG . LYS F 2 143 ? 23.247 67.352 38.965 1.00 100.21 ? 143 LYS F CG 1 ATOM 11073 C CD . LYS F 2 143 ? 22.171 66.741 38.104 1.00 104.09 ? 143 LYS F CD 1 ATOM 11074 C CE . LYS F 2 143 ? 20.826 67.022 38.732 1.00 103.60 ? 143 LYS F CE 1 ATOM 11075 N NZ . LYS F 2 143 ? 19.778 67.015 37.692 1.00 108.16 ? 143 LYS F NZ 1 ATOM 11076 N N . CYS F 2 144 ? 26.728 64.892 36.923 1.00 70.45 ? 144 CYS F N 1 ATOM 11077 C CA . CYS F 2 144 ? 28.073 64.842 36.388 1.00 67.75 ? 144 CYS F CA 1 ATOM 11078 C C . CYS F 2 144 ? 28.108 65.484 34.978 1.00 65.28 ? 144 CYS F C 1 ATOM 11079 O O . CYS F 2 144 ? 27.750 64.858 33.959 1.00 52.56 ? 144 CYS F O 1 ATOM 11080 C CB . CYS F 2 144 ? 28.557 63.387 36.373 1.00 67.52 ? 144 CYS F CB 1 ATOM 11081 S SG . CYS F 2 144 ? 30.337 63.163 36.156 1.00 80.56 ? 144 CYS F SG 1 ATOM 11082 N N . ASP F 2 145 ? 28.492 66.762 34.942 1.00 62.91 ? 145 ASP F N 1 ATOM 11083 C CA . ASP F 2 145 ? 28.602 67.508 33.696 1.00 58.76 ? 145 ASP F CA 1 ATOM 11084 C C . ASP F 2 145 ? 29.765 66.982 32.866 1.00 64.02 ? 145 ASP F C 1 ATOM 11085 O O . ASP F 2 145 ? 30.474 66.045 33.269 1.00 64.59 ? 145 ASP F O 1 ATOM 11086 C CB . ASP F 2 145 ? 28.771 68.997 33.997 1.00 63.45 ? 145 ASP F CB 1 ATOM 11087 C CG . ASP F 2 145 ? 30.088 69.326 34.684 1.00 70.68 ? 145 ASP F CG 1 ATOM 11088 O OD1 . ASP F 2 145 ? 30.810 68.407 35.122 1.00 82.08 ? 145 ASP F OD1 1 ATOM 11089 O OD2 . ASP F 2 145 ? 30.424 70.526 34.773 1.00 76.61 ? 145 ASP F OD2 1 ATOM 11090 N N . ASP F 2 146 ? 29.974 67.573 31.699 1.00 64.97 ? 146 ASP F N 1 ATOM 11091 C CA . ASP F 2 146 ? 31.049 67.119 30.831 1.00 64.74 ? 146 ASP F CA 1 ATOM 11092 C C . ASP F 2 146 ? 32.423 67.096 31.496 1.00 68.27 ? 146 ASP F C 1 ATOM 11093 O O . ASP F 2 146 ? 33.187 66.142 31.291 1.00 68.54 ? 146 ASP F O 1 ATOM 11094 C CB . ASP F 2 146 ? 31.059 67.890 29.500 1.00 63.42 ? 146 ASP F CB 1 ATOM 11095 C CG . ASP F 2 146 ? 29.980 67.377 28.511 1.00 65.88 ? 146 ASP F CG 1 ATOM 11096 O OD1 . ASP F 2 146 ? 29.150 66.501 28.879 1.00 66.47 ? 146 ASP F OD1 1 ATOM 11097 O OD2 . ASP F 2 146 ? 29.953 67.877 27.371 1.00 65.59 ? 146 ASP F OD2 1 ATOM 11098 N N . ASP F 2 147 ? 32.735 68.116 32.295 1.00 74.18 ? 147 ASP F N 1 ATOM 11099 C CA . ASP F 2 147 ? 34.016 68.159 33.000 1.00 71.97 ? 147 ASP F CA 1 ATOM 11100 C C . ASP F 2 147 ? 34.122 67.051 34.035 1.00 67.23 ? 147 ASP F C 1 ATOM 11101 O O . ASP F 2 147 ? 35.151 66.399 34.138 1.00 64.80 ? 147 ASP F O 1 ATOM 11102 C CB . ASP F 2 147 ? 34.262 69.514 33.660 1.00 79.41 ? 147 ASP F CB 1 ATOM 11103 C CG . ASP F 2 147 ? 34.713 70.571 32.668 1.00 85.74 ? 147 ASP F CG 1 ATOM 11104 O OD1 . ASP F 2 147 ? 35.413 70.228 31.689 1.00 97.93 ? 147 ASP F OD1 1 ATOM 11105 O OD2 . ASP F 2 147 ? 34.373 71.752 32.865 1.00 97.42 ? 147 ASP F OD2 1 ATOM 11106 N N . CYS F 2 148 ? 33.050 66.798 34.763 1.00 66.19 ? 148 CYS F N 1 ATOM 11107 C CA . CYS F 2 148 ? 33.081 65.719 35.734 1.00 64.71 ? 148 CYS F CA 1 ATOM 11108 C C . CYS F 2 148 ? 33.265 64.325 35.037 1.00 63.70 ? 148 CYS F C 1 ATOM 11109 O O . CYS F 2 148 ? 34.021 63.469 35.521 1.00 54.64 ? 148 CYS F O 1 ATOM 11110 C CB . CYS F 2 148 ? 31.840 65.802 36.620 1.00 64.36 ? 148 CYS F CB 1 ATOM 11111 S SG . CYS F 2 148 ? 31.422 64.331 37.574 1.00 71.06 ? 148 CYS F SG 1 ATOM 11112 N N . MET F 2 149 ? 32.592 64.101 33.904 1.00 61.12 ? 149 MET F N 1 ATOM 11113 C CA . MET F 2 149 ? 32.852 62.896 33.092 1.00 59.51 ? 149 MET F CA 1 ATOM 11114 C C . MET F 2 149 ? 34.322 62.826 32.643 1.00 57.65 ? 149 MET F C 1 ATOM 11115 O O . MET F 2 149 ? 34.919 61.758 32.687 1.00 55.95 ? 149 MET F O 1 ATOM 11116 C CB . MET F 2 149 ? 31.956 62.822 31.842 1.00 61.41 ? 149 MET F CB 1 ATOM 11117 C CG . MET F 2 149 ? 30.469 62.640 32.072 1.00 61.39 ? 149 MET F CG 1 ATOM 11118 S SD . MET F 2 149 ? 30.023 61.176 33.007 1.00 64.43 ? 149 MET F SD 1 ATOM 11119 C CE . MET F 2 149 ? 28.262 61.358 33.156 1.00 67.50 ? 149 MET F CE 1 ATOM 11120 N N . ALA F 2 150 ? 34.903 63.955 32.234 1.00 58.03 ? 150 ALA F N 1 ATOM 11121 C CA . ALA F 2 150 ? 36.337 63.985 31.847 1.00 61.11 ? 150 ALA F CA 1 ATOM 11122 C C . ALA F 2 150 ? 37.277 63.670 33.005 1.00 58.37 ? 150 ALA F C 1 ATOM 11123 O O . ALA F 2 150 ? 38.309 63.058 32.795 1.00 65.10 ? 150 ALA F O 1 ATOM 11124 C CB . ALA F 2 150 ? 36.727 65.322 31.223 1.00 61.30 ? 150 ALA F CB 1 ATOM 11125 N N . SER F 2 151 ? 36.933 64.089 34.212 1.00 56.70 ? 151 SER F N 1 ATOM 11126 C CA . SER F 2 151 ? 37.777 63.801 35.373 1.00 56.12 ? 151 SER F CA 1 ATOM 11127 C C . SER F 2 151 ? 37.767 62.324 35.746 1.00 57.80 ? 151 SER F C 1 ATOM 11128 O O . SER F 2 151 ? 38.691 61.844 36.386 1.00 65.19 ? 151 SER F O 1 ATOM 11129 C CB . SER F 2 151 ? 37.341 64.630 36.593 1.00 54.26 ? 151 SER F CB 1 ATOM 11130 O OG . SER F 2 151 ? 36.057 64.247 37.078 1.00 46.71 ? 151 SER F OG 1 ATOM 11131 N N . ILE F 2 152 ? 36.700 61.608 35.414 1.00 58.28 ? 152 ILE F N 1 ATOM 11132 C CA . ILE F 2 152 ? 36.656 60.172 35.696 1.00 56.44 ? 152 ILE F CA 1 ATOM 11133 C C . ILE F 2 152 ? 37.559 59.468 34.684 1.00 56.77 ? 152 ILE F C 1 ATOM 11134 O O . ILE F 2 152 ? 38.366 58.621 35.050 1.00 62.69 ? 152 ILE F O 1 ATOM 11135 C CB . ILE F 2 152 ? 35.231 59.595 35.593 1.00 55.14 ? 152 ILE F CB 1 ATOM 11136 C CG1 . ILE F 2 152 ? 34.333 60.133 36.695 1.00 53.44 ? 152 ILE F CG1 1 ATOM 11137 C CG2 . ILE F 2 152 ? 35.253 58.085 35.727 1.00 55.55 ? 152 ILE F CG2 1 ATOM 11138 C CD1 . ILE F 2 152 ? 32.860 60.063 36.351 1.00 53.50 ? 152 ILE F CD1 1 ATOM 11139 N N . ARG F 2 153 ? 37.444 59.875 33.420 1.00 53.28 ? 153 ARG F N 1 ATOM 11140 C CA . ARG F 2 153 ? 38.250 59.338 32.346 1.00 54.25 ? 153 ARG F CA 1 ATOM 11141 C C . ARG F 2 153 ? 39.755 59.505 32.565 1.00 54.50 ? 153 ARG F C 1 ATOM 11142 O O . ARG F 2 153 ? 40.476 58.544 32.404 1.00 62.45 ? 153 ARG F O 1 ATOM 11143 C CB . ARG F 2 153 ? 37.835 59.968 30.998 1.00 59.12 ? 153 ARG F CB 1 ATOM 11144 C CG . ARG F 2 153 ? 36.453 59.539 30.492 1.00 55.53 ? 153 ARG F CG 1 ATOM 11145 C CD . ARG F 2 153 ? 36.284 59.801 28.999 1.00 57.61 ? 153 ARG F CD 1 ATOM 11146 N NE . ARG F 2 153 ? 36.488 61.209 28.666 1.00 63.48 ? 153 ARG F NE 1 ATOM 11147 C CZ . ARG F 2 153 ? 35.523 62.126 28.560 1.00 65.12 ? 153 ARG F CZ 1 ATOM 11148 N NH1 . ARG F 2 153 ? 34.229 61.814 28.733 1.00 65.70 ? 153 ARG F NH1 1 ATOM 11149 N NH2 . ARG F 2 153 ? 35.858 63.375 28.241 1.00 65.92 ? 153 ARG F NH2 1 ATOM 11150 N N . ASN F 2 154 ? 40.222 60.705 32.901 1.00 56.42 ? 154 ASN F N 1 ATOM 11151 C CA . ASN F 2 154 ? 41.638 60.933 33.164 1.00 60.35 ? 154 ASN F CA 1 ATOM 11152 C C . ASN F 2 154 ? 42.010 60.712 34.647 1.00 64.53 ? 154 ASN F C 1 ATOM 11153 O O . ASN F 2 154 ? 43.087 61.116 35.111 1.00 65.02 ? 154 ASN F O 1 ATOM 11154 C CB . ASN F 2 154 ? 42.116 62.307 32.639 1.00 61.45 ? 154 ASN F CB 1 ATOM 11155 C CG . ASN F 2 154 ? 41.737 63.462 33.543 1.00 72.08 ? 154 ASN F CG 1 ATOM 11156 O OD1 . ASN F 2 154 ? 41.036 63.291 34.547 1.00 77.88 ? 154 ASN F OD1 1 ATOM 11157 N ND2 . ASN F 2 154 ? 42.194 64.673 33.185 1.00 85.32 ? 154 ASN F ND2 1 ATOM 11158 N N . ASN F 2 155 ? 41.134 60.046 35.389 1.00 66.35 ? 155 ASN F N 1 ATOM 11159 C CA . ASN F 2 155 ? 41.500 59.559 36.712 1.00 68.56 ? 155 ASN F CA 1 ATOM 11160 C C . ASN F 2 155 ? 41.809 60.689 37.694 1.00 62.62 ? 155 ASN F C 1 ATOM 11161 O O . ASN F 2 155 ? 42.663 60.540 38.551 1.00 61.14 ? 155 ASN F O 1 ATOM 11162 C CB . ASN F 2 155 ? 42.718 58.614 36.589 1.00 73.06 ? 155 ASN F CB 1 ATOM 11163 C CG . ASN F 2 155 ? 42.799 57.589 37.718 1.00 77.21 ? 155 ASN F CG 1 ATOM 11164 O OD1 . ASN F 2 155 ? 43.126 56.430 37.480 1.00 78.08 ? 155 ASN F OD1 1 ATOM 11165 N ND2 . ASN F 2 155 ? 42.495 58.005 38.943 1.00 78.29 ? 155 ASN F ND2 1 ATOM 11166 N N . THR F 2 156 ? 41.113 61.815 37.584 1.00 61.72 ? 156 THR F N 1 ATOM 11167 C CA . THR F 2 156 ? 41.257 62.897 38.558 1.00 61.73 ? 156 THR F CA 1 ATOM 11168 C C . THR F 2 156 ? 40.006 63.126 39.422 1.00 65.26 ? 156 THR F C 1 ATOM 11169 O O . THR F 2 156 ? 40.048 63.893 40.371 1.00 65.17 ? 156 THR F O 1 ATOM 11170 C CB . THR F 2 156 ? 41.693 64.202 37.882 1.00 62.11 ? 156 THR F CB 1 ATOM 11171 O OG1 . THR F 2 156 ? 40.703 64.642 36.927 1.00 63.70 ? 156 THR F OG1 1 ATOM 11172 C CG2 . THR F 2 156 ? 43.054 64.000 37.202 1.00 58.15 ? 156 THR F CG2 1 ATOM 11173 N N . TYR F 2 157 ? 38.919 62.427 39.107 1.00 63.51 ? 157 TYR F N 1 ATOM 11174 C CA . TYR F 2 157 ? 37.703 62.464 39.894 1.00 61.50 ? 157 TYR F CA 1 ATOM 11175 C C . TYR F 2 157 ? 37.937 62.225 41.380 1.00 62.74 ? 157 TYR F C 1 ATOM 11176 O O . TYR F 2 157 ? 38.465 61.192 41.760 1.00 64.57 ? 157 TYR F O 1 ATOM 11177 C CB . TYR F 2 157 ? 36.733 61.423 39.343 1.00 58.35 ? 157 TYR F CB 1 ATOM 11178 C CG . TYR F 2 157 ? 35.408 61.259 40.080 1.00 61.71 ? 157 TYR F CG 1 ATOM 11179 C CD1 . TYR F 2 157 ? 34.276 61.984 39.692 1.00 61.09 ? 157 TYR F CD1 1 ATOM 11180 C CD2 . TYR F 2 157 ? 35.276 60.380 41.148 1.00 62.14 ? 157 TYR F CD2 1 ATOM 11181 C CE1 . TYR F 2 157 ? 33.064 61.822 40.340 1.00 59.20 ? 157 TYR F CE1 1 ATOM 11182 C CE2 . TYR F 2 157 ? 34.062 60.238 41.819 1.00 61.27 ? 157 TYR F CE2 1 ATOM 11183 C CZ . TYR F 2 157 ? 32.959 60.943 41.396 1.00 58.18 ? 157 TYR F CZ 1 ATOM 11184 O OH . TYR F 2 157 ? 31.745 60.794 42.033 1.00 63.03 ? 157 TYR F OH 1 ATOM 11185 N N . ASP F 2 158 ? 37.540 63.204 42.202 1.00 74.48 ? 158 ASP F N 1 ATOM 11186 C CA . ASP F 2 158 ? 37.633 63.123 43.667 1.00 78.46 ? 158 ASP F CA 1 ATOM 11187 C C . ASP F 2 158 ? 36.261 62.824 44.246 1.00 73.35 ? 158 ASP F C 1 ATOM 11188 O O . ASP F 2 158 ? 35.368 63.651 44.216 1.00 81.17 ? 158 ASP F O 1 ATOM 11189 C CB . ASP F 2 158 ? 38.173 64.434 44.253 1.00 80.32 ? 158 ASP F CB 1 ATOM 11190 C CG . ASP F 2 158 ? 38.139 64.464 45.790 1.00 86.60 ? 158 ASP F CG 1 ATOM 11191 O OD1 . ASP F 2 158 ? 38.138 65.578 46.344 1.00 92.40 ? 158 ASP F OD1 1 ATOM 11192 O OD2 . ASP F 2 158 ? 38.113 63.405 46.444 1.00 82.75 ? 158 ASP F OD2 1 ATOM 11193 N N . HIS F 2 159 ? 36.106 61.628 44.776 1.00 70.45 ? 159 HIS F N 1 ATOM 11194 C CA . HIS F 2 159 ? 34.816 61.171 45.215 1.00 67.44 ? 159 HIS F CA 1 ATOM 11195 C C . HIS F 2 159 ? 34.269 61.923 46.415 1.00 66.81 ? 159 HIS F C 1 ATOM 11196 O O . HIS F 2 159 ? 33.054 61.922 46.607 1.00 63.29 ? 159 HIS F O 1 ATOM 11197 C CB . HIS F 2 159 ? 34.878 59.697 45.579 1.00 66.72 ? 159 HIS F CB 1 ATOM 11198 C CG . HIS F 2 159 ? 35.338 59.447 46.978 1.00 63.99 ? 159 HIS F CG 1 ATOM 11199 N ND1 . HIS F 2 159 ? 36.660 59.551 47.352 1.00 66.83 ? 159 HIS F ND1 1 ATOM 11200 C CD2 . HIS F 2 159 ? 34.661 59.065 48.084 1.00 64.70 ? 159 HIS F CD2 1 ATOM 11201 C CE1 . HIS F 2 159 ? 36.783 59.249 48.632 1.00 66.84 ? 159 HIS F CE1 1 ATOM 11202 N NE2 . HIS F 2 159 ? 35.586 58.943 49.097 1.00 67.90 ? 159 HIS F NE2 1 ATOM 11203 N N . SER F 2 160 ? 35.135 62.515 47.235 1.00 65.49 ? 160 SER F N 1 ATOM 11204 C CA . SER F 2 160 ? 34.672 63.193 48.460 1.00 69.23 ? 160 SER F CA 1 ATOM 11205 C C . SER F 2 160 ? 33.901 64.480 48.139 1.00 70.13 ? 160 SER F C 1 ATOM 11206 O O . SER F 2 160 ? 32.881 64.775 48.744 1.00 69.16 ? 160 SER F O 1 ATOM 11207 C CB . SER F 2 160 ? 35.840 63.481 49.392 1.00 70.84 ? 160 SER F CB 1 ATOM 11208 O OG . SER F 2 160 ? 36.813 64.243 48.713 1.00 76.86 ? 160 SER F OG 1 ATOM 11209 N N . LYS F 2 161 ? 34.389 65.219 47.151 1.00 75.05 ? 161 LYS F N 1 ATOM 11210 C CA . LYS F 2 161 ? 33.656 66.344 46.541 1.00 74.35 ? 161 LYS F CA 1 ATOM 11211 C C . LYS F 2 161 ? 32.174 66.071 46.261 1.00 69.34 ? 161 LYS F C 1 ATOM 11212 O O . LYS F 2 161 ? 31.364 66.934 46.488 1.00 72.45 ? 161 LYS F O 1 ATOM 11213 C CB . LYS F 2 161 ? 34.366 66.770 45.240 1.00 78.65 ? 161 LYS F CB 1 ATOM 11214 C CG . LYS F 2 161 ? 33.562 67.628 44.269 1.00 84.58 ? 161 LYS F CG 1 ATOM 11215 C CD . LYS F 2 161 ? 34.403 68.737 43.646 1.00 88.95 ? 161 LYS F CD 1 ATOM 11216 C CE . LYS F 2 161 ? 33.664 69.446 42.510 1.00 90.05 ? 161 LYS F CE 1 ATOM 11217 N NZ . LYS F 2 161 ? 33.817 70.923 42.628 1.00 97.19 ? 161 LYS F NZ 1 ATOM 11218 N N . TYR F 2 162 ? 31.827 64.887 45.763 1.00 68.22 ? 162 TYR F N 1 ATOM 11219 C CA . TYR F 2 162 ? 30.438 64.582 45.415 1.00 62.89 ? 162 TYR F CA 1 ATOM 11220 C C . TYR F 2 162 ? 29.753 63.648 46.415 1.00 67.05 ? 162 TYR F C 1 ATOM 11221 O O . TYR F 2 162 ? 28.572 63.303 46.234 1.00 68.62 ? 162 TYR F O 1 ATOM 11222 C CB . TYR F 2 162 ? 30.337 63.993 44.003 1.00 66.20 ? 162 TYR F CB 1 ATOM 11223 C CG . TYR F 2 162 ? 30.835 64.914 42.886 1.00 72.36 ? 162 TYR F CG 1 ATOM 11224 C CD1 . TYR F 2 162 ? 30.028 65.915 42.368 1.00 73.10 ? 162 TYR F CD1 1 ATOM 11225 C CD2 . TYR F 2 162 ? 32.122 64.772 42.345 1.00 72.40 ? 162 TYR F CD2 1 ATOM 11226 C CE1 . TYR F 2 162 ? 30.483 66.755 41.351 1.00 78.58 ? 162 TYR F CE1 1 ATOM 11227 C CE2 . TYR F 2 162 ? 32.579 65.600 41.325 1.00 71.78 ? 162 TYR F CE2 1 ATOM 11228 C CZ . TYR F 2 162 ? 31.758 66.584 40.830 1.00 79.28 ? 162 TYR F CZ 1 ATOM 11229 O OH . TYR F 2 162 ? 32.195 67.401 39.816 1.00 84.66 ? 162 TYR F OH 1 ATOM 11230 N N . ARG F 2 163 ? 30.448 63.269 47.491 1.00 70.17 ? 163 ARG F N 1 ATOM 11231 C CA . ARG F 2 163 ? 29.953 62.192 48.370 1.00 73.83 ? 163 ARG F CA 1 ATOM 11232 C C . ARG F 2 163 ? 28.624 62.487 49.076 1.00 74.58 ? 163 ARG F C 1 ATOM 11233 O O . ARG F 2 163 ? 27.647 61.782 48.848 1.00 75.90 ? 163 ARG F O 1 ATOM 11234 C CB . ARG F 2 163 ? 30.997 61.754 49.415 1.00 71.11 ? 163 ARG F CB 1 ATOM 11235 C CG . ARG F 2 163 ? 30.478 60.643 50.320 1.00 71.88 ? 163 ARG F CG 1 ATOM 11236 C CD . ARG F 2 163 ? 31.541 60.007 51.214 1.00 74.47 ? 163 ARG F CD 1 ATOM 11237 N NE . ARG F 2 163 ? 31.343 58.556 51.289 1.00 82.86 ? 163 ARG F NE 1 ATOM 11238 C CZ . ARG F 2 163 ? 31.649 57.778 52.321 1.00 83.44 ? 163 ARG F CZ 1 ATOM 11239 N NH1 . ARG F 2 163 ? 32.168 58.279 53.428 1.00 87.33 ? 163 ARG F NH1 1 ATOM 11240 N NH2 . ARG F 2 163 ? 31.402 56.478 52.253 1.00 85.75 ? 163 ARG F NH2 1 ATOM 11241 N N . GLU F 2 164 ? 28.581 63.508 49.926 1.00 81.55 ? 164 GLU F N 1 ATOM 11242 C CA . GLU F 2 164 ? 27.391 63.741 50.784 1.00 80.11 ? 164 GLU F CA 1 ATOM 11243 C C . GLU F 2 164 ? 26.113 63.723 49.953 1.00 72.40 ? 164 GLU F C 1 ATOM 11244 O O . GLU F 2 164 ? 25.122 63.113 50.343 1.00 73.12 ? 164 GLU F O 1 ATOM 11245 C CB . GLU F 2 164 ? 27.519 65.081 51.515 1.00 85.99 ? 164 GLU F CB 1 ATOM 11246 C CG . GLU F 2 164 ? 28.898 65.234 52.151 1.00 100.24 ? 164 GLU F CG 1 ATOM 11247 C CD . GLU F 2 164 ? 29.094 66.475 53.026 1.00 105.88 ? 164 GLU F CD 1 ATOM 11248 O OE1 . GLU F 2 164 ? 28.161 67.305 53.184 1.00 102.54 ? 164 GLU F OE1 1 ATOM 11249 O OE2 . GLU F 2 164 ? 30.224 66.606 53.559 1.00 100.99 ? 164 GLU F OE2 1 ATOM 11250 N N . GLU F 2 165 ? 26.168 64.366 48.789 1.00 64.89 ? 165 GLU F N 1 ATOM 11251 C CA . GLU F 2 165 ? 25.051 64.393 47.841 1.00 71.04 ? 165 GLU F CA 1 ATOM 11252 C C . GLU F 2 165 ? 24.678 63.029 47.271 1.00 76.70 ? 165 GLU F C 1 ATOM 11253 O O . GLU F 2 165 ? 23.492 62.682 47.139 1.00 75.43 ? 165 GLU F O 1 ATOM 11254 C CB . GLU F 2 165 ? 25.391 65.360 46.691 1.00 73.51 ? 165 GLU F CB 1 ATOM 11255 C CG . GLU F 2 165 ? 24.561 65.249 45.400 1.00 66.19 ? 165 GLU F CG 1 ATOM 11256 C CD . GLU F 2 165 ? 25.127 66.145 44.280 1.00 67.79 ? 165 GLU F CD 1 ATOM 11257 O OE1 . GLU F 2 165 ? 26.278 66.666 44.459 1.00 75.90 ? 165 GLU F OE1 1 ATOM 11258 O OE2 . GLU F 2 165 ? 24.448 66.319 43.228 1.00 53.83 ? 165 GLU F OE2 1 ATOM 11259 N N . ALA F 2 166 ? 25.699 62.272 46.890 1.00 80.65 ? 166 ALA F N 1 ATOM 11260 C CA . ALA F 2 166 ? 25.477 60.994 46.232 1.00 77.51 ? 166 ALA F CA 1 ATOM 11261 C C . ALA F 2 166 ? 24.940 59.980 47.236 1.00 75.75 ? 166 ALA F C 1 ATOM 11262 O O . ALA F 2 166 ? 23.866 59.404 47.021 1.00 71.24 ? 166 ALA F O 1 ATOM 11263 C CB . ALA F 2 166 ? 26.756 60.511 45.564 1.00 79.91 ? 166 ALA F CB 1 ATOM 11264 N N . MET F 2 167 ? 25.669 59.791 48.340 1.00 73.24 ? 167 MET F N 1 ATOM 11265 C CA . MET F 2 167 ? 25.203 58.974 49.478 1.00 76.29 ? 167 MET F CA 1 ATOM 11266 C C . MET F 2 167 ? 23.713 59.174 49.798 1.00 79.02 ? 167 MET F C 1 ATOM 11267 O O . MET F 2 167 ? 22.991 58.193 50.049 1.00 74.71 ? 167 MET F O 1 ATOM 11268 C CB . MET F 2 167 ? 26.011 59.307 50.729 1.00 84.84 ? 167 MET F CB 1 ATOM 11269 C CG . MET F 2 167 ? 27.338 58.572 50.832 1.00 97.45 ? 167 MET F CG 1 ATOM 11270 S SD . MET F 2 167 ? 27.347 56.989 51.724 1.00 97.24 ? 167 MET F SD 1 ATOM 11271 C CE . MET F 2 167 ? 25.697 56.335 51.480 1.00 89.87 ? 167 MET F CE 1 ATOM 11272 N N . GLN F 2 168 ? 23.268 60.437 49.771 1.00 81.63 ? 168 GLN F N 1 ATOM 11273 C CA . GLN F 2 168 ? 21.877 60.775 50.036 1.00 85.76 ? 168 GLN F CA 1 ATOM 11274 C C . GLN F 2 168 ? 20.887 60.273 48.998 1.00 80.32 ? 168 GLN F C 1 ATOM 11275 O O . GLN F 2 168 ? 19.868 59.675 49.356 1.00 86.17 ? 168 GLN F O 1 ATOM 11276 C CB . GLN F 2 168 ? 21.697 62.269 50.144 1.00 97.06 ? 168 GLN F CB 1 ATOM 11277 C CG . GLN F 2 168 ? 21.640 62.783 51.561 1.00 108.17 ? 168 GLN F CG 1 ATOM 11278 C CD . GLN F 2 168 ? 20.509 63.780 51.749 1.00 118.14 ? 168 GLN F CD 1 ATOM 11279 O OE1 . GLN F 2 168 ? 20.581 64.909 51.260 1.00 124.23 ? 168 GLN F OE1 1 ATOM 11280 N NE2 . GLN F 2 168 ? 19.457 63.370 52.453 1.00 118.28 ? 168 GLN F NE2 1 ATOM 11281 N N . ASN F 2 169 ? 21.160 60.524 47.721 1.00 77.06 ? 169 ASN F N 1 ATOM 11282 C CA . ASN F 2 169 ? 20.300 59.998 46.639 1.00 76.57 ? 169 ASN F CA 1 ATOM 11283 C C . ASN F 2 169 ? 20.229 58.476 46.547 1.00 73.92 ? 169 ASN F C 1 ATOM 11284 O O . ASN F 2 169 ? 19.270 57.938 45.997 1.00 73.52 ? 169 ASN F O 1 ATOM 11285 C CB . ASN F 2 169 ? 20.696 60.547 45.281 1.00 74.27 ? 169 ASN F CB 1 ATOM 11286 C CG . ASN F 2 169 ? 20.785 62.031 45.279 1.00 78.37 ? 169 ASN F CG 1 ATOM 11287 O OD1 . ASN F 2 169 ? 20.564 62.681 46.300 1.00 91.08 ? 169 ASN F OD1 1 ATOM 11288 N ND2 . ASN F 2 169 ? 21.150 62.586 44.153 1.00 80.99 ? 169 ASN F ND2 1 ATOM 11289 N N . ARG F 2 170 ? 21.212 57.776 47.095 1.00 72.16 ? 170 ARG F N 1 ATOM 11290 C CA . ARG F 2 170 ? 21.114 56.326 47.183 1.00 72.57 ? 170 ARG F CA 1 ATOM 11291 C C . ARG F 2 170 ? 20.205 55.883 48.328 1.00 79.41 ? 170 ARG F C 1 ATOM 11292 O O . ARG F 2 170 ? 19.850 54.713 48.408 1.00 81.65 ? 170 ARG F O 1 ATOM 11293 C CB . ARG F 2 170 ? 22.504 55.720 47.332 1.00 75.20 ? 170 ARG F CB 1 ATOM 11294 C CG . ARG F 2 170 ? 23.462 56.031 46.186 1.00 73.32 ? 170 ARG F CG 1 ATOM 11295 C CD . ARG F 2 170 ? 24.366 54.830 45.933 1.00 71.13 ? 170 ARG F CD 1 ATOM 11296 N NE . ARG F 2 170 ? 25.474 54.739 46.867 1.00 65.61 ? 170 ARG F NE 1 ATOM 11297 C CZ . ARG F 2 170 ? 25.967 53.605 47.343 1.00 58.16 ? 170 ARG F CZ 1 ATOM 11298 N NH1 . ARG F 2 170 ? 25.447 52.415 47.044 1.00 56.88 ? 170 ARG F NH1 1 ATOM 11299 N NH2 . ARG F 2 170 ? 26.953 53.678 48.203 1.00 57.89 ? 170 ARG F NH2 1 ATOM 11300 N N . ILE F 2 171 ? 19.821 56.836 49.188 1.00 89.90 ? 171 ILE F N 1 ATOM 11301 C CA . ILE F 2 171 ? 18.790 56.662 50.238 1.00 90.67 ? 171 ILE F CA 1 ATOM 11302 C C . ILE F 2 171 ? 17.607 57.665 50.148 1.00 91.31 ? 171 ILE F C 1 ATOM 11303 O O . ILE F 2 171 ? 16.519 57.376 49.629 1.00 84.25 ? 171 ILE F O 1 ATOM 11304 C CB . ILE F 2 171 ? 19.445 56.857 51.606 1.00 96.49 ? 171 ILE F CB 1 ATOM 11305 C CG1 . ILE F 2 171 ? 20.767 56.051 51.687 1.00 96.91 ? 171 ILE F CG1 1 ATOM 11306 C CG2 . ILE F 2 171 ? 18.454 56.497 52.703 1.00 96.28 ? 171 ILE F CG2 1 ATOM 11307 C CD1 . ILE F 2 171 ? 21.681 56.461 52.828 1.00 93.68 ? 171 ILE F CD1 1 ATOM 11308 N N . GLY G 1 4 ? 55.728 90.971 4.032 1.00 94.69 ? 0 GLY G N 1 ATOM 11309 C CA . GLY G 1 4 ? 56.218 89.719 3.393 1.00 96.64 ? 0 GLY G CA 1 ATOM 11310 C C . GLY G 1 4 ? 56.052 88.486 4.276 1.00 102.13 ? 0 GLY G C 1 ATOM 11311 O O . GLY G 1 4 ? 56.448 88.482 5.458 1.00 104.45 ? 0 GLY G O 1 ATOM 11312 N N . ASP G 1 5 ? 55.460 87.435 3.710 1.00 99.46 ? 1 ASP G N 1 ATOM 11313 C CA . ASP G 1 5 ? 55.413 86.123 4.362 1.00 96.14 ? 1 ASP G CA 1 ATOM 11314 C C . ASP G 1 5 ? 56.819 85.514 4.391 1.00 91.81 ? 1 ASP G C 1 ATOM 11315 O O . ASP G 1 5 ? 57.575 85.602 3.407 1.00 90.42 ? 1 ASP G O 1 ATOM 11316 C CB . ASP G 1 5 ? 54.465 85.179 3.611 1.00 98.15 ? 1 ASP G CB 1 ATOM 11317 C CG . ASP G 1 5 ? 52.998 85.592 3.723 1.00 99.40 ? 1 ASP G CG 1 ATOM 11318 O OD1 . ASP G 1 5 ? 52.627 86.255 4.715 1.00 102.52 ? 1 ASP G OD1 1 ATOM 11319 O OD2 . ASP G 1 5 ? 52.206 85.238 2.822 1.00 94.28 ? 1 ASP G OD2 1 ATOM 11320 N N . LYS G 1 6 ? 57.166 84.894 5.512 1.00 88.26 ? 2 LYS G N 1 ATOM 11321 C CA . LYS G 1 6 ? 58.464 84.236 5.637 1.00 91.18 ? 2 LYS G CA 1 ATOM 11322 C C . LYS G 1 6 ? 58.411 82.925 6.390 1.00 88.05 ? 2 LYS G C 1 ATOM 11323 O O . LYS G 1 6 ? 57.526 82.699 7.214 1.00 85.27 ? 2 LYS G O 1 ATOM 11324 C CB . LYS G 1 6 ? 59.502 85.164 6.287 1.00 89.69 ? 2 LYS G CB 1 ATOM 11325 C CG . LYS G 1 6 ? 59.133 85.700 7.652 1.00 89.62 ? 2 LYS G CG 1 ATOM 11326 C CD . LYS G 1 6 ? 60.071 86.832 8.057 1.00 91.02 ? 2 LYS G CD 1 ATOM 11327 C CE . LYS G 1 6 ? 61.502 86.342 8.238 1.00 91.65 ? 2 LYS G CE 1 ATOM 11328 N NZ . LYS G 1 6 ? 62.355 87.354 8.927 1.00 93.22 ? 2 LYS G NZ 1 ATOM 11329 N N . ILE G 1 7 ? 59.385 82.072 6.081 1.00 90.10 ? 3 ILE G N 1 ATOM 11330 C CA . ILE G 1 7 ? 59.603 80.800 6.782 1.00 90.32 ? 3 ILE G CA 1 ATOM 11331 C C . ILE G 1 7 ? 61.076 80.730 7.212 1.00 84.99 ? 3 ILE G C 1 ATOM 11332 O O . ILE G 1 7 ? 61.980 80.979 6.403 1.00 80.17 ? 3 ILE G O 1 ATOM 11333 C CB . ILE G 1 7 ? 59.204 79.604 5.897 1.00 87.35 ? 3 ILE G CB 1 ATOM 11334 C CG1 . ILE G 1 7 ? 59.131 78.313 6.715 1.00 85.68 ? 3 ILE G CG1 1 ATOM 11335 C CG2 . ILE G 1 7 ? 60.165 79.435 4.738 1.00 88.82 ? 3 ILE G CG2 1 ATOM 11336 C CD1 . ILE G 1 7 ? 58.265 77.246 6.062 1.00 82.69 ? 3 ILE G CD1 1 ATOM 11337 N N . CYS G 1 8 ? 61.293 80.453 8.493 1.00 88.42 ? 4 CYS G N 1 ATOM 11338 C CA . CYS G 1 8 ? 62.646 80.360 9.070 1.00 94.22 ? 4 CYS G CA 1 ATOM 11339 C C . CYS G 1 8 ? 63.030 78.939 9.416 1.00 91.79 ? 4 CYS G C 1 ATOM 11340 O O . CYS G 1 8 ? 62.203 78.160 9.905 1.00 93.74 ? 4 CYS G O 1 ATOM 11341 C CB . CYS G 1 8 ? 62.750 81.171 10.356 1.00 95.73 ? 4 CYS G CB 1 ATOM 11342 S SG . CYS G 1 8 ? 62.449 82.927 10.122 1.00 100.59 ? 4 CYS G SG 1 ATOM 11343 N N . LEU G 1 9 ? 64.299 78.618 9.184 1.00 87.33 ? 5 LEU G N 1 ATOM 11344 C CA . LEU G 1 9 ? 64.862 77.339 9.611 1.00 80.15 ? 5 LEU G CA 1 ATOM 11345 C C . LEU G 1 9 ? 65.626 77.570 10.902 1.00 74.76 ? 5 LEU G C 1 ATOM 11346 O O . LEU G 1 9 ? 66.350 78.554 11.029 1.00 64.84 ? 5 LEU G O 1 ATOM 11347 C CB . LEU G 1 9 ? 65.784 76.761 8.531 1.00 78.13 ? 5 LEU G CB 1 ATOM 11348 C CG . LEU G 1 9 ? 65.110 76.068 7.348 1.00 80.54 ? 5 LEU G CG 1 ATOM 11349 C CD1 . LEU G 1 9 ? 64.144 74.997 7.827 1.00 83.64 ? 5 LEU G CD1 1 ATOM 11350 C CD2 . LEU G 1 9 ? 64.380 77.062 6.477 1.00 80.39 ? 5 LEU G CD2 1 ATOM 11351 N N . GLY G 1 10 ? 65.463 76.664 11.860 1.00 75.34 ? 6 GLY G N 1 ATOM 11352 C CA . GLY G 1 10 ? 66.216 76.749 13.097 1.00 72.78 ? 6 GLY G CA 1 ATOM 11353 C C . GLY G 1 10 ? 66.528 75.405 13.700 1.00 71.89 ? 6 GLY G C 1 ATOM 11354 O O . GLY G 1 10 ? 66.208 74.350 13.152 1.00 67.68 ? 6 GLY G O 1 ATOM 11355 N N . HIS G 1 11 ? 67.197 75.469 14.839 1.00 77.05 ? 7 HIS G N 1 ATOM 11356 C CA . HIS G 1 11 ? 67.570 74.296 15.589 1.00 75.80 ? 7 HIS G CA 1 ATOM 11357 C C . HIS G 1 11 ? 67.273 74.544 17.057 1.00 78.77 ? 7 HIS G C 1 ATOM 11358 O O . HIS G 1 11 ? 67.058 75.680 17.469 1.00 78.07 ? 7 HIS G O 1 ATOM 11359 C CB . HIS G 1 11 ? 69.043 73.994 15.393 1.00 71.90 ? 7 HIS G CB 1 ATOM 11360 C CG . HIS G 1 11 ? 69.961 75.108 15.805 1.00 73.69 ? 7 HIS G CG 1 ATOM 11361 N ND1 . HIS G 1 11 ? 70.185 75.448 17.128 1.00 75.47 ? 7 HIS G ND1 1 ATOM 11362 C CD2 . HIS G 1 11 ? 70.737 75.939 15.069 1.00 72.68 ? 7 HIS G CD2 1 ATOM 11363 C CE1 . HIS G 1 11 ? 71.053 76.446 17.188 1.00 76.40 ? 7 HIS G CE1 1 ATOM 11364 N NE2 . HIS G 1 11 ? 71.398 76.767 15.952 1.00 77.12 ? 7 HIS G NE2 1 ATOM 11365 N N . HIS G 1 12 ? 67.272 73.485 17.856 1.00 78.28 ? 8 HIS G N 1 ATOM 11366 C CA . HIS G 1 12 ? 66.844 73.624 19.232 1.00 73.96 ? 8 HIS G CA 1 ATOM 11367 C C . HIS G 1 12 ? 67.947 74.145 20.126 1.00 73.77 ? 8 HIS G C 1 ATOM 11368 O O . HIS G 1 12 ? 69.074 74.367 19.691 1.00 70.62 ? 8 HIS G O 1 ATOM 11369 C CB . HIS G 1 12 ? 66.164 72.348 19.752 1.00 76.31 ? 8 HIS G CB 1 ATOM 11370 C CG . HIS G 1 12 ? 67.079 71.214 20.095 1.00 80.89 ? 8 HIS G CG 1 ATOM 11371 N ND1 . HIS G 1 12 ? 68.349 71.061 19.567 1.00 83.49 ? 8 HIS G ND1 1 ATOM 11372 C CD2 . HIS G 1 12 ? 66.864 70.134 20.879 1.00 79.40 ? 8 HIS G CD2 1 ATOM 11373 C CE1 . HIS G 1 12 ? 68.885 69.953 20.036 1.00 78.23 ? 8 HIS G CE1 1 ATOM 11374 N NE2 . HIS G 1 12 ? 68.004 69.371 20.830 1.00 80.94 ? 8 HIS G NE2 1 ATOM 11375 N N . ALA G 1 13 ? 67.562 74.426 21.363 1.00 80.49 ? 9 ALA G N 1 ATOM 11376 C CA . ALA G 1 13 ? 68.471 74.945 22.376 1.00 81.86 ? 9 ALA G CA 1 ATOM 11377 C C . ALA G 1 13 ? 67.834 74.813 23.761 1.00 84.30 ? 9 ALA G C 1 ATOM 11378 O O . ALA G 1 13 ? 66.633 74.569 23.883 1.00 78.37 ? 9 ALA G O 1 ATOM 11379 C CB . ALA G 1 13 ? 68.816 76.398 22.085 1.00 83.87 ? 9 ALA G CB 1 ATOM 11380 N N . VAL G 1 14 ? 68.645 74.972 24.802 1.00 87.80 ? 10 VAL G N 1 ATOM 11381 C CA . VAL G 1 14 ? 68.155 74.910 26.172 1.00 86.49 ? 10 VAL G CA 1 ATOM 11382 C C . VAL G 1 14 ? 68.852 75.975 26.993 1.00 88.52 ? 10 VAL G C 1 ATOM 11383 O O . VAL G 1 14 ? 69.853 76.510 26.571 1.00 88.96 ? 10 VAL G O 1 ATOM 11384 C CB . VAL G 1 14 ? 68.396 73.518 26.757 1.00 89.90 ? 10 VAL G CB 1 ATOM 11385 C CG1 . VAL G 1 14 ? 67.664 72.482 25.926 1.00 91.00 ? 10 VAL G CG1 1 ATOM 11386 C CG2 . VAL G 1 14 ? 69.886 73.182 26.814 1.00 92.54 ? 10 VAL G CG2 1 ATOM 11387 N N . SER G 1 15 ? 68.311 76.302 28.153 1.00 95.04 ? 11 SER G N 1 ATOM 11388 C CA . SER G 1 15 ? 68.977 77.237 29.065 1.00 95.23 ? 11 SER G CA 1 ATOM 11389 C C . SER G 1 15 ? 70.207 76.612 29.763 1.00 91.18 ? 11 SER G C 1 ATOM 11390 O O . SER G 1 15 ? 71.259 77.245 29.819 1.00 91.38 ? 11 SER G O 1 ATOM 11391 C CB . SER G 1 15 ? 67.957 77.759 30.093 1.00 96.34 ? 11 SER G CB 1 ATOM 11392 O OG . SER G 1 15 ? 66.971 76.766 30.355 1.00 89.74 ? 11 SER G OG 1 ATOM 11393 N N . ASN G 1 16 ? 70.076 75.390 30.299 1.00 93.54 ? 12 ASN G N 1 ATOM 11394 C CA . ASN G 1 16 ? 71.229 74.708 30.984 1.00 92.66 ? 12 ASN G CA 1 ATOM 11395 C C . ASN G 1 16 ? 72.051 73.894 30.001 1.00 88.74 ? 12 ASN G C 1 ATOM 11396 O O . ASN G 1 16 ? 71.868 72.679 29.922 1.00 77.29 ? 12 ASN G O 1 ATOM 11397 C CB . ASN G 1 16 ? 70.845 73.728 32.123 1.00 94.96 ? 12 ASN G CB 1 ATOM 11398 C CG . ASN G 1 16 ? 69.358 73.694 32.410 1.00 104.60 ? 12 ASN G CG 1 ATOM 11399 O OD1 . ASN G 1 16 ? 68.607 73.353 31.528 1.00 107.65 ? 12 ASN G OD1 1 ATOM 11400 N ND2 . ASN G 1 16 ? 68.923 74.047 33.635 1.00 108.84 ? 12 ASN G ND2 1 ATOM 11401 N N . GLY G 1 17 ? 72.950 74.545 29.265 1.00 89.10 ? 13 GLY G N 1 ATOM 11402 C CA . GLY G 1 17 ? 73.898 73.819 28.430 1.00 93.44 ? 13 GLY G CA 1 ATOM 11403 C C . GLY G 1 17 ? 74.888 73.055 29.284 1.00 88.89 ? 13 GLY G C 1 ATOM 11404 O O . GLY G 1 17 ? 75.063 73.382 30.465 1.00 86.02 ? 13 GLY G O 1 ATOM 11405 N N . THR G 1 18 ? 75.508 72.020 28.708 1.00 87.80 ? 14 THR G N 1 ATOM 11406 C CA . THR G 1 18 ? 76.607 71.285 29.378 1.00 84.49 ? 14 THR G CA 1 ATOM 11407 C C . THR G 1 18 ? 77.913 71.665 28.707 1.00 81.21 ? 14 THR G C 1 ATOM 11408 O O . THR G 1 18 ? 77.980 71.752 27.495 1.00 78.94 ? 14 THR G O 1 ATOM 11409 C CB . THR G 1 18 ? 76.434 69.763 29.279 1.00 83.05 ? 14 THR G CB 1 ATOM 11410 O OG1 . THR G 1 18 ? 75.161 69.396 29.801 1.00 88.95 ? 14 THR G OG1 1 ATOM 11411 C CG2 . THR G 1 18 ? 77.500 69.052 30.077 1.00 83.68 ? 14 THR G CG2 1 ATOM 11412 N N . LYS G 1 19 ? 78.949 71.902 29.486 1.00 83.77 ? 15 LYS G N 1 ATOM 11413 C CA . LYS G 1 19 ? 80.211 72.377 28.918 1.00 89.51 ? 15 LYS G CA 1 ATOM 11414 C C . LYS G 1 19 ? 81.109 71.191 28.595 1.00 82.58 ? 15 LYS G C 1 ATOM 11415 O O . LYS G 1 19 ? 81.178 70.232 29.361 1.00 81.35 ? 15 LYS G O 1 ATOM 11416 C CB . LYS G 1 19 ? 80.898 73.365 29.868 1.00 89.15 ? 15 LYS G CB 1 ATOM 11417 C CG . LYS G 1 19 ? 79.942 74.458 30.335 1.00 99.10 ? 15 LYS G CG 1 ATOM 11418 C CD . LYS G 1 19 ? 80.570 75.468 31.271 1.00 104.71 ? 15 LYS G CD 1 ATOM 11419 C CE . LYS G 1 19 ? 81.263 76.559 30.471 1.00 114.30 ? 15 LYS G CE 1 ATOM 11420 N NZ . LYS G 1 19 ? 81.778 77.659 31.335 1.00 120.33 ? 15 LYS G NZ 1 ATOM 11421 N N . VAL G 1 20 ? 81.733 71.250 27.423 1.00 74.75 ? 16 VAL G N 1 ATOM 11422 C CA . VAL G 1 20 ? 82.647 70.229 26.948 1.00 69.74 ? 16 VAL G CA 1 ATOM 11423 C C . VAL G 1 20 ? 83.846 70.883 26.245 1.00 68.87 ? 16 VAL G C 1 ATOM 11424 O O . VAL G 1 20 ? 83.838 72.083 25.972 1.00 68.16 ? 16 VAL G O 1 ATOM 11425 C CB . VAL G 1 20 ? 81.976 69.242 25.952 1.00 66.06 ? 16 VAL G CB 1 ATOM 11426 C CG1 . VAL G 1 20 ? 80.672 68.690 26.500 1.00 65.83 ? 16 VAL G CG1 1 ATOM 11427 C CG2 . VAL G 1 20 ? 81.722 69.886 24.612 1.00 64.32 ? 16 VAL G CG2 1 ATOM 11428 N N . ASN G 1 21 ? 84.862 70.079 25.938 1.00 66.25 ? 17 ASN G N 1 ATOM 11429 C CA . ASN G 1 21 ? 86.048 70.575 25.267 1.00 65.89 ? 17 ASN G CA 1 ATOM 11430 C C . ASN G 1 21 ? 86.127 70.058 23.880 1.00 58.90 ? 17 ASN G C 1 ATOM 11431 O O . ASN G 1 21 ? 85.598 68.992 23.593 1.00 57.16 ? 17 ASN G O 1 ATOM 11432 C CB . ASN G 1 21 ? 87.289 70.160 26.015 1.00 72.51 ? 17 ASN G CB 1 ATOM 11433 C CG . ASN G 1 21 ? 87.270 70.644 27.449 1.00 84.60 ? 17 ASN G CG 1 ATOM 11434 O OD1 . ASN G 1 21 ? 86.808 71.760 27.744 1.00 84.83 ? 17 ASN G OD1 1 ATOM 11435 N ND2 . ASN G 1 21 ? 87.768 69.806 28.355 1.00 84.39 ? 17 ASN G ND2 1 ATOM 11436 N N . THR G 1 22 ? 86.762 70.849 23.023 1.00 56.95 ? 18 THR G N 1 ATOM 11437 C CA . THR G 1 22 ? 86.957 70.518 21.631 1.00 60.99 ? 18 THR G CA 1 ATOM 11438 C C . THR G 1 22 ? 88.399 70.775 21.281 1.00 61.27 ? 18 THR G C 1 ATOM 11439 O O . THR G 1 22 ? 89.186 71.171 22.118 1.00 58.25 ? 18 THR G O 1 ATOM 11440 C CB . THR G 1 22 ? 86.091 71.416 20.726 1.00 67.27 ? 18 THR G CB 1 ATOM 11441 O OG1 . THR G 1 22 ? 86.580 72.767 20.800 1.00 71.55 ? 18 THR G OG1 1 ATOM 11442 C CG2 . THR G 1 22 ? 84.651 71.371 21.178 1.00 66.37 ? 18 THR G CG2 1 ATOM 11443 N N . LEU G 1 23 ? 88.735 70.558 20.016 1.00 71.29 ? 19 LEU G N 1 ATOM 11444 C CA . LEU G 1 23 ? 90.088 70.830 19.495 1.00 73.48 ? 19 LEU G CA 1 ATOM 11445 C C . LEU G 1 23 ? 90.471 72.299 19.638 1.00 76.84 ? 19 LEU G C 1 ATOM 11446 O O . LEU G 1 23 ? 91.640 72.683 19.669 1.00 75.31 ? 19 LEU G O 1 ATOM 11447 C CB . LEU G 1 23 ? 90.125 70.467 18.023 1.00 71.94 ? 19 LEU G CB 1 ATOM 11448 C CG . LEU G 1 23 ? 90.687 69.126 17.554 1.00 74.56 ? 19 LEU G CG 1 ATOM 11449 C CD1 . LEU G 1 23 ? 90.843 68.073 18.637 1.00 70.68 ? 19 LEU G CD1 1 ATOM 11450 C CD2 . LEU G 1 23 ? 89.836 68.607 16.395 1.00 74.10 ? 19 LEU G CD2 1 ATOM 11451 N N . THR G 1 24 ? 89.461 73.135 19.751 1.00 82.13 ? 20 THR G N 1 ATOM 11452 C CA . THR G 1 24 ? 89.686 74.521 19.528 1.00 87.71 ? 20 THR G CA 1 ATOM 11453 C C . THR G 1 24 ? 89.268 75.386 20.708 1.00 90.16 ? 20 THR G C 1 ATOM 11454 O O . THR G 1 24 ? 89.706 76.526 20.816 1.00 94.23 ? 20 THR G O 1 ATOM 11455 C CB . THR G 1 24 ? 89.014 74.893 18.192 1.00 93.34 ? 20 THR G CB 1 ATOM 11456 O OG1 . THR G 1 24 ? 89.750 75.952 17.593 1.00 104.45 ? 20 THR G OG1 1 ATOM 11457 C CG2 . THR G 1 24 ? 87.520 75.252 18.340 1.00 91.33 ? 20 THR G CG2 1 ATOM 11458 N N . GLU G 1 25 ? 88.492 74.816 21.627 1.00 91.42 ? 21 GLU G N 1 ATOM 11459 C CA . GLU G 1 25 ? 87.861 75.583 22.684 1.00 90.20 ? 21 GLU G CA 1 ATOM 11460 C C . GLU G 1 25 ? 87.604 74.750 23.932 1.00 77.32 ? 21 GLU G C 1 ATOM 11461 O O . GLU G 1 25 ? 87.244 73.574 23.846 1.00 76.80 ? 21 GLU G O 1 ATOM 11462 C CB . GLU G 1 25 ? 86.536 76.133 22.170 1.00 99.24 ? 21 GLU G CB 1 ATOM 11463 C CG . GLU G 1 25 ? 85.956 77.218 23.057 1.00 110.83 ? 21 GLU G CG 1 ATOM 11464 C CD . GLU G 1 25 ? 84.714 77.879 22.488 1.00 118.48 ? 21 GLU G CD 1 ATOM 11465 O OE1 . GLU G 1 25 ? 84.348 77.630 21.305 1.00 130.91 ? 21 GLU G OE1 1 ATOM 11466 O OE2 . GLU G 1 25 ? 84.103 78.669 23.242 1.00 118.84 ? 21 GLU G OE2 1 ATOM 11467 N N . ARG G 1 26 ? 87.798 75.380 25.084 1.00 73.10 ? 22 ARG G N 1 ATOM 11468 C CA . ARG G 1 26 ? 87.580 74.764 26.391 1.00 79.08 ? 22 ARG G CA 1 ATOM 11469 C C . ARG G 1 26 ? 86.230 75.193 26.890 1.00 73.98 ? 22 ARG G C 1 ATOM 11470 O O . ARG G 1 26 ? 85.977 76.360 26.980 1.00 69.79 ? 22 ARG G O 1 ATOM 11471 C CB . ARG G 1 26 ? 88.628 75.272 27.403 1.00 87.56 ? 22 ARG G CB 1 ATOM 11472 C CG . ARG G 1 26 ? 90.086 75.016 27.002 1.00 93.60 ? 22 ARG G CG 1 ATOM 11473 C CD . ARG G 1 26 ? 90.827 73.916 27.776 1.00 104.95 ? 22 ARG G CD 1 ATOM 11474 N NE . ARG G 1 26 ? 90.226 73.618 29.074 1.00 110.99 ? 22 ARG G NE 1 ATOM 11475 C CZ . ARG G 1 26 ? 90.358 72.454 29.718 1.00 112.09 ? 22 ARG G CZ 1 ATOM 11476 N NH1 . ARG G 1 26 ? 91.071 71.455 29.198 1.00 112.85 ? 22 ARG G NH1 1 ATOM 11477 N NH2 . ARG G 1 26 ? 89.770 72.286 30.897 1.00 108.90 ? 22 ARG G NH2 1 ATOM 11478 N N . GLY G 1 27 ? 85.362 74.261 27.232 1.00 77.79 ? 23 GLY G N 1 ATOM 11479 C CA . GLY G 1 27 ? 84.107 74.623 27.887 1.00 79.75 ? 23 GLY G CA 1 ATOM 11480 C C . GLY G 1 27 ? 83.061 75.255 26.978 1.00 82.43 ? 23 GLY G C 1 ATOM 11481 O O . GLY G 1 27 ? 82.295 76.120 27.421 1.00 70.87 ? 23 GLY G O 1 ATOM 11482 N N . VAL G 1 28 ? 83.045 74.859 25.700 1.00 78.10 ? 24 VAL G N 1 ATOM 11483 C CA . VAL G 1 28 ? 81.930 75.202 24.817 1.00 77.93 ? 24 VAL G CA 1 ATOM 11484 C C . VAL G 1 28 ? 80.671 74.423 25.230 1.00 76.37 ? 24 VAL G C 1 ATOM 11485 O O . VAL G 1 28 ? 80.732 73.250 25.539 1.00 73.36 ? 24 VAL G O 1 ATOM 11486 C CB . VAL G 1 28 ? 82.252 74.944 23.335 1.00 77.56 ? 24 VAL G CB 1 ATOM 11487 C CG1 . VAL G 1 28 ? 82.696 73.530 23.117 1.00 81.03 ? 24 VAL G CG1 1 ATOM 11488 C CG2 . VAL G 1 28 ? 81.022 75.191 22.485 1.00 83.86 ? 24 VAL G CG2 1 ATOM 11489 N N . GLU G 1 29 ? 79.535 75.105 25.267 1.00 81.45 ? 25 GLU G N 1 ATOM 11490 C CA . GLU G 1 29 ? 78.292 74.499 25.731 1.00 82.75 ? 25 GLU G CA 1 ATOM 11491 C C . GLU G 1 29 ? 77.595 73.771 24.604 1.00 74.71 ? 25 GLU G C 1 ATOM 11492 O O . GLU G 1 29 ? 77.438 74.314 23.514 1.00 72.65 ? 25 GLU G O 1 ATOM 11493 C CB . GLU G 1 29 ? 77.322 75.555 26.264 1.00 88.56 ? 25 GLU G CB 1 ATOM 11494 C CG . GLU G 1 29 ? 77.638 76.072 27.646 1.00 97.66 ? 25 GLU G CG 1 ATOM 11495 C CD . GLU G 1 29 ? 76.428 76.693 28.323 1.00 107.68 ? 25 GLU G CD 1 ATOM 11496 O OE1 . GLU G 1 29 ? 75.476 77.103 27.611 1.00 101.23 ? 25 GLU G OE1 1 ATOM 11497 O OE2 . GLU G 1 29 ? 76.445 76.778 29.576 1.00 114.69 ? 25 GLU G OE2 1 ATOM 11498 N N . VAL G 1 30 ? 77.143 72.568 24.904 1.00 70.03 ? 26 VAL G N 1 ATOM 11499 C CA . VAL G 1 30 ? 76.327 71.783 24.005 1.00 71.30 ? 26 VAL G CA 1 ATOM 11500 C C . VAL G 1 30 ? 75.010 71.415 24.686 1.00 73.94 ? 26 VAL G C 1 ATOM 11501 O O . VAL G 1 30 ? 74.797 71.615 25.878 1.00 76.36 ? 26 VAL G O 1 ATOM 11502 C CB . VAL G 1 30 ? 77.020 70.487 23.541 1.00 72.95 ? 26 VAL G CB 1 ATOM 11503 C CG1 . VAL G 1 30 ? 78.249 70.828 22.732 1.00 72.35 ? 26 VAL G CG1 1 ATOM 11504 C CG2 . VAL G 1 30 ? 77.401 69.600 24.732 1.00 72.31 ? 26 VAL G CG2 1 ATOM 11505 N N . VAL G 1 31 ? 74.109 70.899 23.885 1.00 75.43 ? 27 VAL G N 1 ATOM 11506 C CA . VAL G 1 31 ? 72.770 70.639 24.339 1.00 77.01 ? 27 VAL G CA 1 ATOM 11507 C C . VAL G 1 31 ? 72.746 69.454 25.281 1.00 72.76 ? 27 VAL G C 1 ATOM 11508 O O . VAL G 1 31 ? 71.887 69.362 26.138 1.00 70.33 ? 27 VAL G O 1 ATOM 11509 C CB . VAL G 1 31 ? 71.860 70.416 23.110 1.00 74.03 ? 27 VAL G CB 1 ATOM 11510 C CG1 . VAL G 1 31 ? 70.553 69.748 23.504 1.00 76.51 ? 27 VAL G CG1 1 ATOM 11511 C CG2 . VAL G 1 31 ? 71.633 71.755 22.421 1.00 70.20 ? 27 VAL G CG2 1 ATOM 11512 N N . ASN G 1 32 ? 73.681 68.538 25.087 1.00 74.27 ? 28 ASN G N 1 ATOM 11513 C CA . ASN G 1 32 ? 73.705 67.304 25.840 1.00 74.49 ? 28 ASN G CA 1 ATOM 11514 C C . ASN G 1 32 ? 75.082 66.658 25.765 1.00 67.65 ? 28 ASN G C 1 ATOM 11515 O O . ASN G 1 32 ? 75.832 66.884 24.817 1.00 69.52 ? 28 ASN G O 1 ATOM 11516 C CB . ASN G 1 32 ? 72.624 66.345 25.299 1.00 81.68 ? 28 ASN G CB 1 ATOM 11517 C CG . ASN G 1 32 ? 72.324 65.205 26.254 1.00 84.69 ? 28 ASN G CG 1 ATOM 11518 O OD1 . ASN G 1 32 ? 72.549 65.325 27.460 1.00 75.37 ? 28 ASN G OD1 1 ATOM 11519 N ND2 . ASN G 1 32 ? 71.814 64.087 25.713 1.00 91.98 ? 28 ASN G ND2 1 ATOM 11520 N N . ALA G 1 33 ? 75.412 65.857 26.766 1.00 70.25 ? 29 ALA G N 1 ATOM 11521 C CA . ALA G 1 33 ? 76.693 65.169 26.816 1.00 70.84 ? 29 ALA G CA 1 ATOM 11522 C C . ALA G 1 33 ? 76.668 64.048 27.824 1.00 74.86 ? 29 ALA G C 1 ATOM 11523 O O . ALA G 1 33 ? 75.832 64.013 28.730 1.00 70.58 ? 29 ALA G O 1 ATOM 11524 C CB . ALA G 1 33 ? 77.801 66.144 27.165 1.00 72.11 ? 29 ALA G CB 1 ATOM 11525 N N . THR G 1 34 ? 77.608 63.124 27.665 1.00 80.30 ? 30 THR G N 1 ATOM 11526 C CA . THR G 1 34 ? 77.634 61.933 28.483 1.00 76.89 ? 30 THR G CA 1 ATOM 11527 C C . THR G 1 34 ? 79.041 61.673 28.963 1.00 72.45 ? 30 THR G C 1 ATOM 11528 O O . THR G 1 34 ? 80.009 61.978 28.273 1.00 70.86 ? 30 THR G O 1 ATOM 11529 C CB . THR G 1 34 ? 77.069 60.737 27.678 1.00 77.99 ? 30 THR G CB 1 ATOM 11530 O OG1 . THR G 1 34 ? 76.640 59.710 28.578 1.00 80.31 ? 30 THR G OG1 1 ATOM 11531 C CG2 . THR G 1 34 ? 78.075 60.178 26.679 1.00 70.97 ? 30 THR G CG2 1 ATOM 11532 N N . GLU G 1 35 ? 79.149 61.046 30.126 1.00 75.41 ? 31 GLU G N 1 ATOM 11533 C CA . GLU G 1 35 ? 80.443 60.744 30.687 1.00 74.18 ? 31 GLU G CA 1 ATOM 11534 C C . GLU G 1 35 ? 81.045 59.522 30.019 1.00 73.53 ? 31 GLU G C 1 ATOM 11535 O O . GLU G 1 35 ? 80.356 58.646 29.498 1.00 78.35 ? 31 GLU G O 1 ATOM 11536 C CB . GLU G 1 35 ? 80.346 60.529 32.184 1.00 75.11 ? 31 GLU G CB 1 ATOM 11537 C CG . GLU G 1 35 ? 81.683 60.242 32.869 1.00 73.68 ? 31 GLU G CG 1 ATOM 11538 C CD . GLU G 1 35 ? 82.585 61.454 32.937 1.00 74.32 ? 31 GLU G CD 1 ATOM 11539 O OE1 . GLU G 1 35 ? 82.316 62.279 33.831 1.00 72.79 ? 31 GLU G OE1 1 ATOM 11540 O OE2 . GLU G 1 35 ? 83.553 61.563 32.123 1.00 71.44 ? 31 GLU G OE2 1 ATOM 11541 N N . THR G 1 36 ? 82.360 59.523 30.028 1.00 71.70 ? 32 THR G N 1 ATOM 11542 C CA . THR G 1 36 ? 83.195 58.639 29.253 1.00 68.51 ? 32 THR G CA 1 ATOM 11543 C C . THR G 1 36 ? 84.193 57.932 30.218 1.00 71.91 ? 32 THR G C 1 ATOM 11544 O O . THR G 1 36 ? 84.708 56.853 29.926 1.00 68.87 ? 32 THR G O 1 ATOM 11545 C CB . THR G 1 36 ? 83.899 59.556 28.222 1.00 68.01 ? 32 THR G CB 1 ATOM 11546 O OG1 . THR G 1 36 ? 83.592 59.159 26.900 1.00 65.75 ? 32 THR G OG1 1 ATOM 11547 C CG2 . THR G 1 36 ? 85.380 59.675 28.421 1.00 64.62 ? 32 THR G CG2 1 ATOM 11548 N N . VAL G 1 37 ? 84.446 58.557 31.369 1.00 72.35 ? 33 VAL G N 1 ATOM 11549 C CA . VAL G 1 37 ? 85.307 58.023 32.426 1.00 73.48 ? 33 VAL G CA 1 ATOM 11550 C C . VAL G 1 37 ? 84.488 57.494 33.614 1.00 72.70 ? 33 VAL G C 1 ATOM 11551 O O . VAL G 1 37 ? 83.851 58.264 34.316 1.00 75.98 ? 33 VAL G O 1 ATOM 11552 C CB . VAL G 1 37 ? 86.245 59.124 32.961 1.00 66.16 ? 33 VAL G CB 1 ATOM 11553 C CG1 . VAL G 1 37 ? 87.102 58.607 34.093 1.00 64.17 ? 33 VAL G CG1 1 ATOM 11554 C CG2 . VAL G 1 37 ? 87.135 59.647 31.844 1.00 67.45 ? 33 VAL G CG2 1 ATOM 11555 N N . GLU G 1 38 ? 84.572 56.193 33.871 1.00 70.10 ? 34 GLU G N 1 ATOM 11556 C CA . GLU G 1 38 ? 83.855 55.564 34.977 1.00 70.95 ? 34 GLU G CA 1 ATOM 11557 C C . GLU G 1 38 ? 84.487 55.903 36.332 1.00 67.48 ? 34 GLU G C 1 ATOM 11558 O O . GLU G 1 38 ? 85.710 55.825 36.487 1.00 72.64 ? 34 GLU G O 1 ATOM 11559 C CB . GLU G 1 38 ? 83.838 54.050 34.780 1.00 71.50 ? 34 GLU G CB 1 ATOM 11560 C CG . GLU G 1 38 ? 83.023 53.309 35.814 1.00 79.03 ? 34 GLU G CG 1 ATOM 11561 C CD . GLU G 1 38 ? 81.590 53.807 35.847 1.00 86.48 ? 34 GLU G CD 1 ATOM 11562 O OE1 . GLU G 1 38 ? 80.821 53.567 34.877 1.00 79.47 ? 34 GLU G OE1 1 ATOM 11563 O OE2 . GLU G 1 38 ? 81.240 54.450 36.853 1.00 96.82 ? 34 GLU G OE2 1 ATOM 11564 N N . ARG G 1 39 ? 83.653 56.315 37.278 1.00 63.14 ? 35 ARG G N 1 ATOM 11565 C CA . ARG G 1 39 ? 84.058 56.591 38.654 1.00 69.36 ? 35 ARG G CA 1 ATOM 11566 C C . ARG G 1 39 ? 83.283 55.732 39.646 1.00 74.84 ? 35 ARG G C 1 ATOM 11567 O O . ARG G 1 39 ? 83.543 55.784 40.844 1.00 73.88 ? 35 ARG G O 1 ATOM 11568 C CB . ARG G 1 39 ? 83.824 58.073 39.015 1.00 72.98 ? 35 ARG G CB 1 ATOM 11569 C CG . ARG G 1 39 ? 84.751 59.090 38.327 1.00 76.92 ? 35 ARG G CG 1 ATOM 11570 C CD . ARG G 1 39 ? 84.498 60.541 38.763 1.00 75.35 ? 35 ARG G CD 1 ATOM 11571 N NE . ARG G 1 39 ? 83.107 60.958 38.537 1.00 74.13 ? 35 ARG G NE 1 ATOM 11572 C CZ . ARG G 1 39 ? 82.614 61.402 37.380 1.00 74.13 ? 35 ARG G CZ 1 ATOM 11573 N NH1 . ARG G 1 39 ? 83.389 61.537 36.299 1.00 71.37 ? 35 ARG G NH1 1 ATOM 11574 N NH2 . ARG G 1 39 ? 81.338 61.727 37.314 1.00 67.87 ? 35 ARG G NH2 1 ATOM 11575 N N . THR G 1 40 ? 82.337 54.944 39.142 1.00 82.28 ? 36 THR G N 1 ATOM 11576 C CA . THR G 1 40 ? 81.350 54.249 39.975 1.00 86.00 ? 36 THR G CA 1 ATOM 11577 C C . THR G 1 40 ? 81.691 52.777 40.146 1.00 85.31 ? 36 THR G C 1 ATOM 11578 O O . THR G 1 40 ? 82.006 52.036 39.212 1.00 86.87 ? 36 THR G O 1 ATOM 11579 C CB . THR G 1 40 ? 79.897 54.497 39.452 1.00 88.12 ? 36 THR G CB 1 ATOM 11580 O OG1 . THR G 1 40 ? 79.341 55.596 40.179 1.00 88.59 ? 36 THR G OG1 1 ATOM 11581 C CG2 . THR G 1 40 ? 78.966 53.244 39.561 1.00 84.67 ? 36 THR G CG2 1 ATOM 11582 N N . ASN G 1 41 ? 81.535 52.358 41.377 1.00 85.92 ? 37 ASN G N 1 ATOM 11583 C CA . ASN G 1 41 ? 82.218 51.231 41.910 1.00 85.62 ? 37 ASN G CA 1 ATOM 11584 C C . ASN G 1 41 ? 81.144 50.436 42.645 1.00 86.35 ? 37 ASN G C 1 ATOM 11585 O O . ASN G 1 41 ? 80.282 51.016 43.273 1.00 87.73 ? 37 ASN G O 1 ATOM 11586 C CB . ASN G 1 41 ? 83.280 51.833 42.833 1.00 86.71 ? 37 ASN G CB 1 ATOM 11587 C CG . ASN G 1 41 ? 83.489 51.044 44.073 1.00 94.05 ? 37 ASN G CG 1 ATOM 11588 O OD1 . ASN G 1 41 ? 83.302 51.547 45.174 1.00 95.99 ? 37 ASN G OD1 1 ATOM 11589 N ND2 . ASN G 1 41 ? 83.904 49.801 43.910 1.00 109.93 ? 37 ASN G ND2 1 ATOM 11590 N N . ILE G 1 42 ? 81.147 49.116 42.556 1.00 88.01 ? 38 ILE G N 1 ATOM 11591 C CA . ILE G 1 42 ? 80.275 48.337 43.429 1.00 86.99 ? 38 ILE G CA 1 ATOM 11592 C C . ILE G 1 42 ? 81.138 47.751 44.520 1.00 81.50 ? 38 ILE G C 1 ATOM 11593 O O . ILE G 1 42 ? 82.021 46.971 44.223 1.00 77.03 ? 38 ILE G O 1 ATOM 11594 C CB . ILE G 1 42 ? 79.572 47.213 42.682 1.00 89.97 ? 38 ILE G CB 1 ATOM 11595 C CG1 . ILE G 1 42 ? 78.604 47.822 41.689 1.00 96.38 ? 38 ILE G CG1 1 ATOM 11596 C CG2 . ILE G 1 42 ? 78.809 46.306 43.649 1.00 88.70 ? 38 ILE G CG2 1 ATOM 11597 C CD1 . ILE G 1 42 ? 78.123 46.833 40.662 1.00 102.40 ? 38 ILE G CD1 1 ATOM 11598 N N . PRO G 1 43 ? 80.852 48.080 45.789 1.00 79.93 ? 39 PRO G N 1 ATOM 11599 C CA . PRO G 1 43 ? 81.763 47.695 46.865 1.00 78.01 ? 39 PRO G CA 1 ATOM 11600 C C . PRO G 1 43 ? 81.669 46.220 47.290 1.00 72.83 ? 39 PRO G C 1 ATOM 11601 O O . PRO G 1 43 ? 81.637 45.915 48.482 1.00 75.63 ? 39 PRO G O 1 ATOM 11602 C CB . PRO G 1 43 ? 81.346 48.630 48.005 1.00 76.02 ? 39 PRO G CB 1 ATOM 11603 C CG . PRO G 1 43 ? 79.902 48.892 47.781 1.00 70.97 ? 39 PRO G CG 1 ATOM 11604 C CD . PRO G 1 43 ? 79.585 48.611 46.326 1.00 75.81 ? 39 PRO G CD 1 ATOM 11605 N N . ARG G 1 44 ? 81.658 45.328 46.304 1.00 68.79 ? 40 ARG G N 1 ATOM 11606 C CA . ARG G 1 44 ? 81.492 43.897 46.514 1.00 72.17 ? 40 ARG G CA 1 ATOM 11607 C C . ARG G 1 44 ? 82.085 43.159 45.311 1.00 70.22 ? 40 ARG G C 1 ATOM 11608 O O . ARG G 1 44 ? 82.212 43.721 44.220 1.00 66.76 ? 40 ARG G O 1 ATOM 11609 C CB . ARG G 1 44 ? 80.002 43.556 46.689 1.00 75.81 ? 40 ARG G CB 1 ATOM 11610 C CG . ARG G 1 44 ? 79.449 43.891 48.068 1.00 83.39 ? 40 ARG G CG 1 ATOM 11611 C CD . ARG G 1 44 ? 77.968 43.568 48.196 1.00 94.59 ? 40 ARG G CD 1 ATOM 11612 N NE . ARG G 1 44 ? 77.169 44.613 47.556 1.00 98.44 ? 40 ARG G NE 1 ATOM 11613 C CZ . ARG G 1 44 ? 76.571 44.520 46.364 1.00 101.86 ? 40 ARG G CZ 1 ATOM 11614 N NH1 . ARG G 1 44 ? 76.617 43.401 45.643 1.00 110.00 ? 40 ARG G NH1 1 ATOM 11615 N NH2 . ARG G 1 44 ? 75.902 45.561 45.883 1.00 96.18 ? 40 ARG G NH2 1 ATOM 11616 N N . ILE G 1 45 ? 82.431 41.893 45.501 1.00 70.35 ? 41 ILE G N 1 ATOM 11617 C CA . ILE G 1 45 ? 82.916 41.077 44.397 1.00 73.06 ? 41 ILE G CA 1 ATOM 11618 C C . ILE G 1 45 ? 81.730 40.389 43.709 1.00 71.90 ? 41 ILE G C 1 ATOM 11619 O O . ILE G 1 45 ? 81.117 39.483 44.249 1.00 73.76 ? 41 ILE G O 1 ATOM 11620 C CB . ILE G 1 45 ? 83.913 39.991 44.877 1.00 80.53 ? 41 ILE G CB 1 ATOM 11621 C CG1 . ILE G 1 45 ? 85.045 40.580 45.740 1.00 83.70 ? 41 ILE G CG1 1 ATOM 11622 C CG2 . ILE G 1 45 ? 84.494 39.229 43.693 1.00 82.49 ? 41 ILE G CG2 1 ATOM 11623 C CD1 . ILE G 1 45 ? 86.049 41.448 44.995 1.00 87.17 ? 41 ILE G CD1 1 ATOM 11624 N N . CYS G 1 46 ? 81.431 40.805 42.501 1.00 73.14 ? 42 CYS G N 1 ATOM 11625 C CA . CYS G 1 46 ? 80.312 40.242 41.784 1.00 73.54 ? 42 CYS G CA 1 ATOM 11626 C C . CYS G 1 46 ? 80.693 38.934 41.125 1.00 72.64 ? 42 CYS G C 1 ATOM 11627 O O . CYS G 1 46 ? 81.305 38.916 40.054 1.00 74.21 ? 42 CYS G O 1 ATOM 11628 C CB . CYS G 1 46 ? 79.771 41.267 40.782 1.00 74.02 ? 42 CYS G CB 1 ATOM 11629 S SG . CYS G 1 46 ? 78.960 42.644 41.670 1.00 79.46 ? 42 CYS G SG 1 ATOM 11630 N N . SER G 1 47 ? 80.289 37.835 41.755 1.00 75.14 ? 43 SER G N 1 ATOM 11631 C CA . SER G 1 47 ? 80.719 36.490 41.337 1.00 78.86 ? 43 SER G CA 1 ATOM 11632 C C . SER G 1 47 ? 79.688 35.630 40.575 1.00 86.96 ? 43 SER G C 1 ATOM 11633 O O . SER G 1 47 ? 79.993 34.495 40.185 1.00 85.75 ? 43 SER G O 1 ATOM 11634 C CB . SER G 1 47 ? 81.189 35.714 42.561 1.00 73.88 ? 43 SER G CB 1 ATOM 11635 O OG . SER G 1 47 ? 80.129 35.527 43.469 1.00 79.05 ? 43 SER G OG 1 ATOM 11636 N N . LYS G 1 48 ? 78.486 36.147 40.328 1.00 91.10 ? 44 LYS G N 1 ATOM 11637 C CA . LYS G 1 48 ? 77.479 35.360 39.628 1.00 90.32 ? 44 LYS G CA 1 ATOM 11638 C C . LYS G 1 48 ? 78.062 34.647 38.411 1.00 86.85 ? 44 LYS G C 1 ATOM 11639 O O . LYS G 1 48 ? 78.743 35.262 37.577 1.00 82.44 ? 44 LYS G O 1 ATOM 11640 C CB . LYS G 1 48 ? 76.334 36.231 39.140 1.00 95.78 ? 44 LYS G CB 1 ATOM 11641 C CG . LYS G 1 48 ? 75.158 35.407 38.654 1.00 100.51 ? 44 LYS G CG 1 ATOM 11642 C CD . LYS G 1 48 ? 73.995 36.250 38.219 1.00 105.70 ? 44 LYS G CD 1 ATOM 11643 C CE . LYS G 1 48 ? 73.283 35.581 37.043 1.00 107.69 ? 44 LYS G CE 1 ATOM 11644 N NZ . LYS G 1 48 ? 71.822 35.827 37.088 1.00 110.59 ? 44 LYS G NZ 1 ATOM 11645 N N . GLY G 1 49 ? 77.770 33.355 38.304 1.00 80.96 ? 45 GLY G N 1 ATOM 11646 C CA . GLY G 1 49 ? 78.142 32.580 37.128 1.00 84.33 ? 45 GLY G CA 1 ATOM 11647 C C . GLY G 1 49 ? 79.543 32.040 37.192 1.00 82.42 ? 45 GLY G C 1 ATOM 11648 O O . GLY G 1 49 ? 80.034 31.526 36.206 1.00 86.43 ? 45 GLY G O 1 ATOM 11649 N N . LYS G 1 50 ? 80.182 32.151 38.357 1.00 87.06 ? 46 LYS G N 1 ATOM 11650 C CA . LYS G 1 50 ? 81.594 31.770 38.535 1.00 83.45 ? 46 LYS G CA 1 ATOM 11651 C C . LYS G 1 50 ? 81.813 31.015 39.842 1.00 73.54 ? 46 LYS G C 1 ATOM 11652 O O . LYS G 1 50 ? 81.373 31.467 40.898 1.00 63.77 ? 46 LYS G O 1 ATOM 11653 C CB . LYS G 1 50 ? 82.466 33.023 38.567 1.00 84.73 ? 46 LYS G CB 1 ATOM 11654 C CG . LYS G 1 50 ? 82.631 33.737 37.239 1.00 88.23 ? 46 LYS G CG 1 ATOM 11655 C CD . LYS G 1 50 ? 83.454 34.996 37.448 1.00 87.49 ? 46 LYS G CD 1 ATOM 11656 C CE . LYS G 1 50 ? 83.976 35.586 36.149 1.00 92.31 ? 46 LYS G CE 1 ATOM 11657 N NZ . LYS G 1 50 ? 83.288 36.858 35.831 1.00 91.75 ? 46 LYS G NZ 1 ATOM 11658 N N . ARG G 1 51 ? 82.509 29.881 39.771 1.00 75.89 ? 47 ARG G N 1 ATOM 11659 C CA . ARG G 1 51 ? 82.889 29.153 40.988 1.00 79.77 ? 47 ARG G CA 1 ATOM 11660 C C . ARG G 1 51 ? 83.935 29.987 41.701 1.00 73.76 ? 47 ARG G C 1 ATOM 11661 O O . ARG G 1 51 ? 84.964 30.339 41.132 1.00 65.50 ? 47 ARG G O 1 ATOM 11662 C CB . ARG G 1 51 ? 83.534 27.811 40.700 1.00 87.86 ? 47 ARG G CB 1 ATOM 11663 C CG . ARG G 1 51 ? 82.691 26.730 40.074 1.00 95.12 ? 47 ARG G CG 1 ATOM 11664 C CD . ARG G 1 51 ? 83.546 25.481 40.038 1.00 106.81 ? 47 ARG G CD 1 ATOM 11665 N NE . ARG G 1 51 ? 83.110 24.478 39.062 1.00 124.55 ? 47 ARG G NE 1 ATOM 11666 C CZ . ARG G 1 51 ? 83.587 23.238 39.070 1.00 135.20 ? 47 ARG G CZ 1 ATOM 11667 N NH1 . ARG G 1 51 ? 84.498 22.904 39.979 1.00 140.12 ? 47 ARG G NH1 1 ATOM 11668 N NH2 . ARG G 1 51 ? 83.166 22.338 38.188 1.00 129.86 ? 47 ARG G NH2 1 ATOM 11669 N N . THR G 1 52 ? 83.676 30.263 42.961 1.00 75.88 ? 48 THR G N 1 ATOM 11670 C CA . THR G 1 52 ? 84.415 31.266 43.685 1.00 71.48 ? 48 THR G CA 1 ATOM 11671 C C . THR G 1 52 ? 84.911 30.735 45.008 1.00 70.56 ? 48 THR G C 1 ATOM 11672 O O . THR G 1 52 ? 84.139 30.204 45.815 1.00 71.31 ? 48 THR G O 1 ATOM 11673 C CB . THR G 1 52 ? 83.502 32.453 43.934 1.00 70.29 ? 48 THR G CB 1 ATOM 11674 O OG1 . THR G 1 52 ? 83.064 32.932 42.661 1.00 73.34 ? 48 THR G OG1 1 ATOM 11675 C CG2 . THR G 1 52 ? 84.226 33.553 44.682 1.00 68.43 ? 48 THR G CG2 1 ATOM 11676 N N . VAL G 1 53 ? 86.206 30.887 45.217 1.00 69.28 ? 49 VAL G N 1 ATOM 11677 C CA . VAL G 1 53 ? 86.850 30.444 46.422 1.00 70.99 ? 49 VAL G CA 1 ATOM 11678 C C . VAL G 1 53 ? 87.373 31.660 47.153 1.00 71.17 ? 49 VAL G C 1 ATOM 11679 O O . VAL G 1 53 ? 88.226 32.377 46.623 1.00 77.78 ? 49 VAL G O 1 ATOM 11680 C CB . VAL G 1 53 ? 88.024 29.524 46.071 1.00 74.87 ? 49 VAL G CB 1 ATOM 11681 C CG1 . VAL G 1 53 ? 88.932 29.341 47.274 1.00 84.81 ? 49 VAL G CG1 1 ATOM 11682 C CG2 . VAL G 1 53 ? 87.505 28.183 45.586 1.00 76.10 ? 49 VAL G CG2 1 ATOM 11683 N N . ASP G 1 54 ? 86.892 31.867 48.376 1.00 70.62 ? 50 ASP G N 1 ATOM 11684 C CA . ASP G 1 54 ? 87.382 32.935 49.234 1.00 69.34 ? 50 ASP G CA 1 ATOM 11685 C C . ASP G 1 54 ? 88.316 32.309 50.259 1.00 69.05 ? 50 ASP G C 1 ATOM 11686 O O . ASP G 1 54 ? 87.874 31.685 51.227 1.00 69.19 ? 50 ASP G O 1 ATOM 11687 C CB . ASP G 1 54 ? 86.226 33.666 49.928 1.00 71.65 ? 50 ASP G CB 1 ATOM 11688 C CG . ASP G 1 54 ? 86.711 34.753 50.903 1.00 79.25 ? 50 ASP G CG 1 ATOM 11689 O OD1 . ASP G 1 54 ? 87.938 34.930 51.024 1.00 78.74 ? 50 ASP G OD1 1 ATOM 11690 O OD2 . ASP G 1 54 ? 85.885 35.439 51.561 1.00 85.11 ? 50 ASP G OD2 1 ATOM 11691 N N . LEU G 1 55 ? 89.616 32.499 50.051 1.00 65.85 ? 51 LEU G N 1 ATOM 11692 C CA . LEU G 1 55 ? 90.635 31.811 50.823 1.00 59.64 ? 51 LEU G CA 1 ATOM 11693 C C . LEU G 1 55 ? 90.724 32.286 52.263 1.00 61.58 ? 51 LEU G C 1 ATOM 11694 O O . LEU G 1 55 ? 91.339 31.623 53.093 1.00 59.06 ? 51 LEU G O 1 ATOM 11695 C CB . LEU G 1 55 ? 91.985 31.958 50.129 1.00 61.31 ? 51 LEU G CB 1 ATOM 11696 C CG . LEU G 1 55 ? 92.124 31.227 48.789 1.00 63.46 ? 51 LEU G CG 1 ATOM 11697 C CD1 . LEU G 1 55 ? 93.413 31.655 48.101 1.00 62.32 ? 51 LEU G CD1 1 ATOM 11698 C CD2 . LEU G 1 55 ? 92.092 29.702 48.923 1.00 64.98 ? 51 LEU G CD2 1 ATOM 11699 N N . GLY G 1 56 ? 90.152 33.445 52.558 1.00 64.42 ? 52 GLY G N 1 ATOM 11700 C CA . GLY G 1 56 ? 90.152 33.976 53.916 1.00 64.90 ? 52 GLY G CA 1 ATOM 11701 C C . GLY G 1 56 ? 91.486 33.854 54.661 1.00 70.44 ? 52 GLY G C 1 ATOM 11702 O O . GLY G 1 56 ? 92.480 34.499 54.297 1.00 71.34 ? 52 GLY G O 1 ATOM 11703 N N . GLN G 1 57 ? 91.497 33.025 55.711 1.00 76.46 ? 53 GLN G N 1 ATOM 11704 C CA . GLN G 1 57 ? 92.703 32.781 56.536 1.00 74.53 ? 53 GLN G CA 1 ATOM 11705 C C . GLN G 1 57 ? 93.841 32.075 55.770 1.00 66.45 ? 53 GLN G C 1 ATOM 11706 O O . GLN G 1 57 ? 94.975 32.113 56.202 1.00 65.14 ? 53 GLN G O 1 ATOM 11707 C CB . GLN G 1 57 ? 92.334 31.897 57.734 1.00 79.09 ? 53 GLN G CB 1 ATOM 11708 C CG . GLN G 1 57 ? 91.396 32.521 58.756 1.00 83.76 ? 53 GLN G CG 1 ATOM 11709 C CD . GLN G 1 57 ? 92.116 33.424 59.732 1.00 84.39 ? 53 GLN G CD 1 ATOM 11710 O OE1 . GLN G 1 57 ? 92.970 34.230 59.344 1.00 86.13 ? 53 GLN G OE1 1 ATOM 11711 N NE2 . GLN G 1 57 ? 91.785 33.290 61.008 1.00 86.00 ? 53 GLN G NE2 1 ATOM 11712 N N . CYS G 1 58 ? 93.502 31.414 54.662 1.00 60.88 ? 54 CYS G N 1 ATOM 11713 C CA . CYS G 1 58 ? 94.425 30.565 53.939 1.00 63.44 ? 54 CYS G CA 1 ATOM 11714 C C . CYS G 1 58 ? 95.202 31.305 52.866 1.00 63.42 ? 54 CYS G C 1 ATOM 11715 O O . CYS G 1 58 ? 94.627 31.897 51.976 1.00 57.80 ? 54 CYS G O 1 ATOM 11716 C CB . CYS G 1 58 ? 93.664 29.407 53.295 1.00 63.28 ? 54 CYS G CB 1 ATOM 11717 S SG . CYS G 1 58 ? 94.653 28.411 52.152 1.00 68.21 ? 54 CYS G SG 1 ATOM 11718 N N . GLY G 1 59 ? 96.522 31.252 52.942 1.00 67.42 ? 55 GLY G N 1 ATOM 11719 C CA . GLY G 1 59 ? 97.355 31.842 51.906 1.00 64.81 ? 55 GLY G CA 1 ATOM 11720 C C . GLY G 1 59 ? 97.342 30.969 50.675 1.00 61.79 ? 55 GLY G C 1 ATOM 11721 O O . GLY G 1 59 ? 97.281 29.757 50.768 1.00 63.70 ? 55 GLY G O 1 ATOM 11722 N N . LEU G 1 60 ? 97.426 31.592 49.511 1.00 64.39 ? 56 LEU G N 1 ATOM 11723 C CA . LEU G 1 60 ? 97.344 30.846 48.267 1.00 61.05 ? 56 LEU G CA 1 ATOM 11724 C C . LEU G 1 60 ? 98.391 29.752 48.171 1.00 56.07 ? 56 LEU G C 1 ATOM 11725 O O . LEU G 1 60 ? 98.068 28.622 47.804 1.00 55.42 ? 56 LEU G O 1 ATOM 11726 C CB . LEU G 1 60 ? 97.482 31.768 47.065 1.00 60.56 ? 56 LEU G CB 1 ATOM 11727 C CG . LEU G 1 60 ? 97.327 31.114 45.691 1.00 60.72 ? 56 LEU G CG 1 ATOM 11728 C CD1 . LEU G 1 60 ? 96.038 30.338 45.543 1.00 61.66 ? 56 LEU G CD1 1 ATOM 11729 C CD2 . LEU G 1 60 ? 97.380 32.202 44.644 1.00 63.83 ? 56 LEU G CD2 1 ATOM 11730 N N . LEU G 1 61 ? 99.639 30.063 48.500 1.00 54.14 ? 57 LEU G N 1 ATOM 11731 C CA . LEU G 1 61 ? 100.710 29.047 48.376 1.00 51.90 ? 57 LEU G CA 1 ATOM 11732 C C . LEU G 1 61 ? 100.511 27.925 49.411 1.00 51.38 ? 57 LEU G C 1 ATOM 11733 O O . LEU G 1 61 ? 100.916 26.779 49.173 1.00 52.95 ? 57 LEU G O 1 ATOM 11734 C CB . LEU G 1 61 ? 102.074 29.685 48.545 1.00 55.03 ? 57 LEU G CB 1 ATOM 11735 C CG . LEU G 1 61 ? 102.389 30.844 47.599 1.00 61.18 ? 57 LEU G CG 1 ATOM 11736 C CD1 . LEU G 1 61 ? 103.815 31.320 47.848 1.00 64.77 ? 57 LEU G CD1 1 ATOM 11737 C CD2 . LEU G 1 61 ? 102.241 30.453 46.137 1.00 59.89 ? 57 LEU G CD2 1 ATOM 11738 N N . GLY G 1 62 ? 99.880 28.271 50.546 1.00 46.00 ? 58 GLY G N 1 ATOM 11739 C CA . GLY G 1 62 ? 99.455 27.310 51.522 1.00 47.65 ? 58 GLY G CA 1 ATOM 11740 C C . GLY G 1 62 ? 98.573 26.184 51.011 1.00 49.55 ? 58 GLY G C 1 ATOM 11741 O O . GLY G 1 62 ? 98.540 25.112 51.609 1.00 57.87 ? 58 GLY G O 1 ATOM 11742 N N . THR G 1 63 ? 97.872 26.377 49.908 1.00 48.72 ? 59 THR G N 1 ATOM 11743 C CA . THR G 1 63 ? 97.038 25.306 49.386 1.00 50.91 ? 59 THR G CA 1 ATOM 11744 C C . THR G 1 63 ? 97.821 24.137 48.864 1.00 51.31 ? 59 THR G C 1 ATOM 11745 O O . THR G 1 63 ? 97.293 23.054 48.727 1.00 61.26 ? 59 THR G O 1 ATOM 11746 C CB . THR G 1 63 ? 96.114 25.771 48.253 1.00 50.69 ? 59 THR G CB 1 ATOM 11747 O OG1 . THR G 1 63 ? 96.883 26.110 47.095 1.00 55.25 ? 59 THR G OG1 1 ATOM 11748 C CG2 . THR G 1 63 ? 95.291 26.945 48.717 1.00 51.20 ? 59 THR G CG2 1 ATOM 11749 N N . ILE G 1 64 ? 99.080 24.365 48.577 1.00 54.42 ? 60 ILE G N 1 ATOM 11750 C CA . ILE G 1 64 ? 99.980 23.346 48.074 1.00 58.77 ? 60 ILE G CA 1 ATOM 11751 C C . ILE G 1 64 ? 100.657 22.566 49.197 1.00 60.14 ? 60 ILE G C 1 ATOM 11752 O O . ILE G 1 64 ? 100.967 21.382 49.038 1.00 59.89 ? 60 ILE G O 1 ATOM 11753 C CB . ILE G 1 64 ? 101.105 24.014 47.264 1.00 62.61 ? 60 ILE G CB 1 ATOM 11754 C CG1 . ILE G 1 64 ? 100.526 24.884 46.168 1.00 64.35 ? 60 ILE G CG1 1 ATOM 11755 C CG2 . ILE G 1 64 ? 102.016 22.983 46.618 1.00 70.16 ? 60 ILE G CG2 1 ATOM 11756 C CD1 . ILE G 1 64 ? 99.618 24.146 45.216 1.00 65.50 ? 60 ILE G CD1 1 ATOM 11757 N N . THR G 1 65 ? 100.965 23.253 50.297 1.00 57.89 ? 61 THR G N 1 ATOM 11758 C CA . THR G 1 65 ? 101.646 22.631 51.416 1.00 55.25 ? 61 THR G CA 1 ATOM 11759 C C . THR G 1 65 ? 100.688 22.171 52.513 1.00 57.66 ? 61 THR G C 1 ATOM 11760 O O . THR G 1 65 ? 100.899 21.143 53.121 1.00 58.61 ? 61 THR G O 1 ATOM 11761 C CB . THR G 1 65 ? 102.701 23.585 51.975 1.00 56.30 ? 61 THR G CB 1 ATOM 11762 O OG1 . THR G 1 65 ? 102.121 24.864 52.243 1.00 59.44 ? 61 THR G OG1 1 ATOM 11763 C CG2 . THR G 1 65 ? 103.810 23.751 50.946 1.00 53.79 ? 61 THR G CG2 1 ATOM 11764 N N . GLY G 1 66 ? 99.637 22.938 52.749 1.00 60.60 ? 62 GLY G N 1 ATOM 11765 C CA . GLY G 1 66 ? 98.569 22.511 53.627 1.00 60.11 ? 62 GLY G CA 1 ATOM 11766 C C . GLY G 1 66 ? 98.782 22.754 55.110 1.00 61.10 ? 62 GLY G C 1 ATOM 11767 O O . GLY G 1 66 ? 98.656 21.828 55.911 1.00 60.10 ? 62 GLY G O 1 ATOM 11768 N N . PRO G 1 67 ? 99.069 24.001 55.498 1.00 58.95 ? 63 PRO G N 1 ATOM 11769 C CA . PRO G 1 67 ? 98.935 24.304 56.927 1.00 62.99 ? 63 PRO G CA 1 ATOM 11770 C C . PRO G 1 67 ? 97.457 24.273 57.286 1.00 62.05 ? 63 PRO G C 1 ATOM 11771 O O . PRO G 1 67 ? 96.635 24.175 56.381 1.00 60.20 ? 63 PRO G O 1 ATOM 11772 C CB . PRO G 1 67 ? 99.512 25.723 57.053 1.00 63.06 ? 63 PRO G CB 1 ATOM 11773 C CG . PRO G 1 67 ? 99.308 26.322 55.720 1.00 63.48 ? 63 PRO G CG 1 ATOM 11774 C CD . PRO G 1 67 ? 99.393 25.195 54.713 1.00 58.79 ? 63 PRO G CD 1 ATOM 11775 N N . PRO G 1 68 ? 97.115 24.312 58.589 1.00 62.91 ? 64 PRO G N 1 ATOM 11776 C CA . PRO G 1 68 ? 95.733 24.031 59.045 1.00 61.50 ? 64 PRO G CA 1 ATOM 11777 C C . PRO G 1 68 ? 94.682 24.927 58.409 1.00 61.79 ? 64 PRO G C 1 ATOM 11778 O O . PRO G 1 68 ? 93.649 24.432 57.955 1.00 65.37 ? 64 PRO G O 1 ATOM 11779 C CB . PRO G 1 68 ? 95.812 24.293 60.539 1.00 64.58 ? 64 PRO G CB 1 ATOM 11780 C CG . PRO G 1 68 ? 97.224 23.964 60.923 1.00 61.99 ? 64 PRO G CG 1 ATOM 11781 C CD . PRO G 1 68 ? 98.062 24.352 59.723 1.00 63.20 ? 64 PRO G CD 1 ATOM 11782 N N . GLN G 1 69 ? 94.983 26.222 58.317 1.00 60.67 ? 65 GLN G N 1 ATOM 11783 C CA . GLN G 1 69 ? 94.111 27.193 57.627 1.00 59.38 ? 65 GLN G CA 1 ATOM 11784 C C . GLN G 1 69 ? 93.708 26.803 56.213 1.00 58.12 ? 65 GLN G C 1 ATOM 11785 O O . GLN G 1 69 ? 92.746 27.330 55.705 1.00 57.06 ? 65 GLN G O 1 ATOM 11786 C CB . GLN G 1 69 ? 94.775 28.549 57.432 1.00 57.97 ? 65 GLN G CB 1 ATOM 11787 C CG . GLN G 1 69 ? 95.645 29.018 58.529 1.00 61.24 ? 65 GLN G CG 1 ATOM 11788 C CD . GLN G 1 69 ? 97.055 28.571 58.304 1.00 61.09 ? 65 GLN G CD 1 ATOM 11789 O OE1 . GLN G 1 69 ? 97.525 27.679 59.006 1.00 67.32 ? 65 GLN G OE1 1 ATOM 11790 N NE2 . GLN G 1 69 ? 97.754 29.207 57.358 1.00 58.04 ? 65 GLN G NE2 1 ATOM 11791 N N . CYS G 1 70 ? 94.472 25.942 55.562 1.00 56.27 ? 66 CYS G N 1 ATOM 11792 C CA . CYS G 1 70 ? 94.217 25.627 54.191 1.00 58.75 ? 66 CYS G CA 1 ATOM 11793 C C . CYS G 1 70 ? 93.593 24.250 53.986 1.00 61.20 ? 66 CYS G C 1 ATOM 11794 O O . CYS G 1 70 ? 93.372 23.865 52.847 1.00 66.32 ? 66 CYS G O 1 ATOM 11795 C CB . CYS G 1 70 ? 95.502 25.813 53.379 1.00 61.57 ? 66 CYS G CB 1 ATOM 11796 S SG . CYS G 1 70 ? 96.082 27.541 53.335 1.00 60.00 ? 66 CYS G SG 1 ATOM 11797 N N . ASP G 1 71 ? 93.200 23.566 55.069 1.00 66.89 ? 67 ASP G N 1 ATOM 11798 C CA . ASP G 1 71 ? 92.611 22.194 54.975 1.00 68.11 ? 67 ASP G CA 1 ATOM 11799 C C . ASP G 1 71 ? 91.409 22.017 54.001 1.00 65.48 ? 67 ASP G C 1 ATOM 11800 O O . ASP G 1 71 ? 91.374 21.062 53.229 1.00 67.09 ? 67 ASP G O 1 ATOM 11801 C CB . ASP G 1 71 ? 92.194 21.691 56.366 1.00 73.37 ? 67 ASP G CB 1 ATOM 11802 C CG . ASP G 1 71 ? 93.384 21.284 57.254 1.00 72.18 ? 67 ASP G CG 1 ATOM 11803 O OD1 . ASP G 1 71 ? 94.524 21.131 56.756 1.00 72.90 ? 67 ASP G OD1 1 ATOM 11804 O OD2 . ASP G 1 71 ? 93.150 21.066 58.465 1.00 75.60 ? 67 ASP G OD2 1 ATOM 11805 N N . GLN G 1 72 ? 90.467 22.952 54.020 1.00 62.67 ? 68 GLN G N 1 ATOM 11806 C CA . GLN G 1 72 ? 89.350 22.968 53.061 1.00 65.37 ? 68 GLN G CA 1 ATOM 11807 C C . GLN G 1 72 ? 89.796 23.121 51.612 1.00 67.21 ? 68 GLN G C 1 ATOM 11808 O O . GLN G 1 72 ? 89.009 22.844 50.699 1.00 65.08 ? 68 GLN G O 1 ATOM 11809 C CB . GLN G 1 72 ? 88.382 24.146 53.271 1.00 67.43 ? 68 GLN G CB 1 ATOM 11810 C CG . GLN G 1 72 ? 88.271 24.698 54.670 1.00 75.60 ? 68 GLN G CG 1 ATOM 11811 C CD . GLN G 1 72 ? 89.422 25.624 55.047 1.00 77.59 ? 68 GLN G CD 1 ATOM 11812 O OE1 . GLN G 1 72 ? 90.560 25.173 55.277 1.00 82.47 ? 68 GLN G OE1 1 ATOM 11813 N NE2 . GLN G 1 72 ? 89.132 26.916 55.139 1.00 72.07 ? 68 GLN G NE2 1 ATOM 11814 N N . PHE G 1 73 ? 90.995 23.645 51.382 1.00 62.74 ? 69 PHE G N 1 ATOM 11815 C CA . PHE G 1 73 ? 91.347 24.067 50.029 1.00 65.87 ? 69 PHE G CA 1 ATOM 11816 C C . PHE G 1 73 ? 92.419 23.222 49.372 1.00 61.79 ? 69 PHE G C 1 ATOM 11817 O O . PHE G 1 73 ? 92.899 23.595 48.289 1.00 56.63 ? 69 PHE G O 1 ATOM 11818 C CB . PHE G 1 73 ? 91.783 25.540 50.020 1.00 66.19 ? 69 PHE G CB 1 ATOM 11819 C CG . PHE G 1 73 ? 90.754 26.472 50.570 1.00 64.58 ? 69 PHE G CG 1 ATOM 11820 C CD1 . PHE G 1 73 ? 89.511 26.536 50.001 1.00 67.05 ? 69 PHE G CD1 1 ATOM 11821 C CD2 . PHE G 1 73 ? 91.033 27.276 51.668 1.00 68.89 ? 69 PHE G CD2 1 ATOM 11822 C CE1 . PHE G 1 73 ? 88.543 27.373 50.514 1.00 68.45 ? 69 PHE G CE1 1 ATOM 11823 C CE2 . PHE G 1 73 ? 90.075 28.132 52.191 1.00 65.98 ? 69 PHE G CE2 1 ATOM 11824 C CZ . PHE G 1 73 ? 88.828 28.182 51.608 1.00 67.77 ? 69 PHE G CZ 1 ATOM 11825 N N . LEU G 1 74 ? 92.803 22.107 49.995 1.00 55.70 ? 70 LEU G N 1 ATOM 11826 C CA . LEU G 1 74 ? 93.897 21.271 49.435 1.00 58.26 ? 70 LEU G CA 1 ATOM 11827 C C . LEU G 1 74 ? 93.646 20.768 47.995 1.00 55.96 ? 70 LEU G C 1 ATOM 11828 O O . LEU G 1 74 ? 94.584 20.446 47.293 1.00 50.08 ? 70 LEU G O 1 ATOM 11829 C CB . LEU G 1 74 ? 94.190 20.067 50.320 1.00 53.86 ? 70 LEU G CB 1 ATOM 11830 C CG . LEU G 1 74 ? 94.592 20.351 51.764 1.00 56.60 ? 70 LEU G CG 1 ATOM 11831 C CD1 . LEU G 1 74 ? 94.787 19.025 52.477 1.00 59.89 ? 70 LEU G CD1 1 ATOM 11832 C CD2 . LEU G 1 74 ? 95.850 21.193 51.870 1.00 55.66 ? 70 LEU G CD2 1 ATOM 11833 N N . GLU G 1 75 ? 92.400 20.680 47.562 1.00 58.47 ? 71 GLU G N 1 ATOM 11834 C CA . GLU G 1 75 ? 92.139 20.274 46.169 1.00 64.14 ? 71 GLU G CA 1 ATOM 11835 C C . GLU G 1 75 ? 91.116 21.191 45.546 1.00 59.93 ? 71 GLU G C 1 ATOM 11836 O O . GLU G 1 75 ? 90.262 20.759 44.797 1.00 67.66 ? 71 GLU G O 1 ATOM 11837 C CB . GLU G 1 75 ? 91.717 18.791 46.102 1.00 61.85 ? 71 GLU G CB 1 ATOM 11838 C CG . GLU G 1 75 ? 92.915 17.835 46.032 1.00 63.94 ? 71 GLU G CG 1 ATOM 11839 C CD . GLU G 1 75 ? 92.583 16.333 46.083 1.00 66.29 ? 71 GLU G CD 1 ATOM 11840 O OE1 . GLU G 1 75 ? 92.813 15.649 45.057 1.00 71.04 ? 71 GLU G OE1 1 ATOM 11841 O OE2 . GLU G 1 75 ? 92.106 15.823 47.131 1.00 60.05 ? 71 GLU G OE2 1 ATOM 11842 N N . PHE G 1 76 ? 91.195 22.465 45.878 1.00 58.92 ? 72 PHE G N 1 ATOM 11843 C CA . PHE G 1 76 ? 90.134 23.376 45.525 1.00 59.07 ? 72 PHE G CA 1 ATOM 11844 C C . PHE G 1 76 ? 90.037 23.542 44.029 1.00 63.74 ? 72 PHE G C 1 ATOM 11845 O O . PHE G 1 76 ? 90.961 23.242 43.266 1.00 60.51 ? 72 PHE G O 1 ATOM 11846 C CB . PHE G 1 76 ? 90.329 24.736 46.178 1.00 56.41 ? 72 PHE G CB 1 ATOM 11847 C CG . PHE G 1 76 ? 91.360 25.596 45.508 1.00 53.22 ? 72 PHE G CG 1 ATOM 11848 C CD1 . PHE G 1 76 ? 91.002 26.478 44.520 1.00 60.01 ? 72 PHE G CD1 1 ATOM 11849 C CD2 . PHE G 1 76 ? 92.669 25.553 45.889 1.00 53.04 ? 72 PHE G CD2 1 ATOM 11850 C CE1 . PHE G 1 76 ? 91.946 27.301 43.910 1.00 60.92 ? 72 PHE G CE1 1 ATOM 11851 C CE2 . PHE G 1 76 ? 93.621 26.354 45.289 1.00 56.67 ? 72 PHE G CE2 1 ATOM 11852 C CZ . PHE G 1 76 ? 93.268 27.227 44.292 1.00 56.78 ? 72 PHE G CZ 1 ATOM 11853 N N . SER G 1 77 ? 88.892 24.070 43.638 1.00 67.93 ? 73 SER G N 1 ATOM 11854 C CA . SER G 1 77 ? 88.485 24.141 42.241 1.00 66.34 ? 73 SER G CA 1 ATOM 11855 C C . SER G 1 77 ? 87.724 25.437 42.078 1.00 63.10 ? 73 SER G C 1 ATOM 11856 O O . SER G 1 77 ? 86.814 25.714 42.854 1.00 64.06 ? 73 SER G O 1 ATOM 11857 C CB . SER G 1 77 ? 87.592 22.950 41.929 1.00 65.05 ? 73 SER G CB 1 ATOM 11858 O OG . SER G 1 77 ? 87.321 22.872 40.566 1.00 66.33 ? 73 SER G OG 1 ATOM 11859 N N . ALA G 1 78 ? 88.114 26.253 41.103 1.00 66.22 ? 74 ALA G N 1 ATOM 11860 C CA . ALA G 1 78 ? 87.545 27.588 40.993 1.00 70.27 ? 74 ALA G CA 1 ATOM 11861 C C . ALA G 1 78 ? 87.706 28.231 39.634 1.00 69.63 ? 74 ALA G C 1 ATOM 11862 O O . ALA G 1 78 ? 88.572 27.840 38.850 1.00 66.43 ? 74 ALA G O 1 ATOM 11863 C CB . ALA G 1 78 ? 88.154 28.498 42.038 1.00 65.72 ? 74 ALA G CB 1 ATOM 11864 N N . ASP G 1 79 ? 86.841 29.216 39.385 1.00 68.28 ? 75 ASP G N 1 ATOM 11865 C CA . ASP G 1 79 ? 86.960 30.110 38.231 1.00 77.64 ? 75 ASP G CA 1 ATOM 11866 C C . ASP G 1 79 ? 87.561 31.437 38.712 1.00 73.73 ? 75 ASP G C 1 ATOM 11867 O O . ASP G 1 79 ? 88.422 32.037 38.061 1.00 72.70 ? 75 ASP G O 1 ATOM 11868 C CB . ASP G 1 79 ? 85.573 30.375 37.615 1.00 81.04 ? 75 ASP G CB 1 ATOM 11869 C CG . ASP G 1 79 ? 84.900 29.108 37.084 1.00 83.65 ? 75 ASP G CG 1 ATOM 11870 O OD1 . ASP G 1 79 ? 85.493 28.422 36.204 1.00 75.35 ? 75 ASP G OD1 1 ATOM 11871 O OD2 . ASP G 1 79 ? 83.765 28.822 37.546 1.00 82.05 ? 75 ASP G OD2 1 ATOM 11872 N N . LEU G 1 80 ? 87.089 31.872 39.868 1.00 69.14 ? 76 LEU G N 1 ATOM 11873 C CA . LEU G 1 80 ? 87.566 33.079 40.489 1.00 68.39 ? 76 LEU G CA 1 ATOM 11874 C C . LEU G 1 80 ? 88.140 32.751 41.879 1.00 68.97 ? 76 LEU G C 1 ATOM 11875 O O . LEU G 1 80 ? 87.462 32.122 42.717 1.00 64.16 ? 76 LEU G O 1 ATOM 11876 C CB . LEU G 1 80 ? 86.395 34.034 40.628 1.00 70.06 ? 76 LEU G CB 1 ATOM 11877 C CG . LEU G 1 80 ? 86.626 35.359 41.346 1.00 73.77 ? 76 LEU G CG 1 ATOM 11878 C CD1 . LEU G 1 80 ? 87.580 36.206 40.527 1.00 78.99 ? 76 LEU G CD1 1 ATOM 11879 C CD2 . LEU G 1 80 ? 85.309 36.085 41.559 1.00 76.10 ? 76 LEU G CD2 1 ATOM 11880 N N . ILE G 1 81 ? 89.371 33.204 42.113 1.00 64.47 ? 77 ILE G N 1 ATOM 11881 C CA . ILE G 1 81 ? 90.091 32.976 43.362 1.00 64.73 ? 77 ILE G CA 1 ATOM 11882 C C . ILE G 1 81 ? 90.339 34.309 44.048 1.00 59.01 ? 77 ILE G C 1 ATOM 11883 O O . ILE G 1 81 ? 90.906 35.207 43.450 1.00 66.12 ? 77 ILE G O 1 ATOM 11884 C CB . ILE G 1 81 ? 91.468 32.347 43.079 1.00 64.06 ? 77 ILE G CB 1 ATOM 11885 C CG1 . ILE G 1 81 ? 91.321 30.970 42.449 1.00 65.84 ? 77 ILE G CG1 1 ATOM 11886 C CG2 . ILE G 1 81 ? 92.272 32.211 44.352 1.00 64.04 ? 77 ILE G CG2 1 ATOM 11887 C CD1 . ILE G 1 81 ? 92.627 30.404 41.927 1.00 68.37 ? 77 ILE G CD1 1 ATOM 11888 N N . ILE G 1 82 ? 89.971 34.407 45.309 1.00 55.39 ? 78 ILE G N 1 ATOM 11889 C CA . ILE G 1 82 ? 90.118 35.633 46.076 1.00 56.86 ? 78 ILE G CA 1 ATOM 11890 C C . ILE G 1 82 ? 91.084 35.484 47.263 1.00 56.85 ? 78 ILE G C 1 ATOM 11891 O O . ILE G 1 82 ? 90.869 34.695 48.175 1.00 58.19 ? 78 ILE G O 1 ATOM 11892 C CB . ILE G 1 82 ? 88.771 36.046 46.642 1.00 59.41 ? 78 ILE G CB 1 ATOM 11893 C CG1 . ILE G 1 82 ? 87.781 36.228 45.523 1.00 60.36 ? 78 ILE G CG1 1 ATOM 11894 C CG2 . ILE G 1 82 ? 88.888 37.339 47.452 1.00 64.77 ? 78 ILE G CG2 1 ATOM 11895 C CD1 . ILE G 1 82 ? 86.354 36.136 46.010 1.00 67.07 ? 78 ILE G CD1 1 ATOM 11896 N N . GLU G 1 83 ? 92.150 36.251 47.244 1.00 59.91 ? 79 GLU G N 1 ATOM 11897 C CA . GLU G 1 83 ? 93.136 36.246 48.335 1.00 62.51 ? 79 GLU G CA 1 ATOM 11898 C C . GLU G 1 83 ? 92.806 37.381 49.275 1.00 57.04 ? 79 GLU G C 1 ATOM 11899 O O . GLU G 1 83 ? 92.246 38.378 48.843 1.00 60.91 ? 79 GLU G O 1 ATOM 11900 C CB . GLU G 1 83 ? 94.533 36.526 47.789 1.00 62.57 ? 79 GLU G CB 1 ATOM 11901 C CG . GLU G 1 83 ? 95.195 35.460 46.943 1.00 64.92 ? 79 GLU G CG 1 ATOM 11902 C CD . GLU G 1 83 ? 96.540 35.966 46.417 1.00 76.45 ? 79 GLU G CD 1 ATOM 11903 O OE1 . GLU G 1 83 ? 97.569 35.661 47.076 1.00 78.63 ? 79 GLU G OE1 1 ATOM 11904 O OE2 . GLU G 1 83 ? 96.561 36.679 45.367 1.00 81.21 ? 79 GLU G OE2 1 ATOM 11905 N N . ARG G 1 84 ? 93.144 37.227 50.547 1.00 56.83 ? 80 ARG G N 1 ATOM 11906 C CA . ARG G 1 84 ? 92.797 38.216 51.575 1.00 58.57 ? 80 ARG G CA 1 ATOM 11907 C C . ARG G 1 84 ? 94.021 38.596 52.344 1.00 56.04 ? 80 ARG G C 1 ATOM 11908 O O . ARG G 1 84 ? 94.953 37.828 52.391 1.00 58.93 ? 80 ARG G O 1 ATOM 11909 C CB . ARG G 1 84 ? 91.782 37.644 52.544 1.00 60.68 ? 80 ARG G CB 1 ATOM 11910 C CG . ARG G 1 84 ? 90.502 37.197 51.873 1.00 69.08 ? 80 ARG G CG 1 ATOM 11911 C CD . ARG G 1 84 ? 89.591 38.374 51.558 1.00 70.91 ? 80 ARG G CD 1 ATOM 11912 N NE . ARG G 1 84 ? 88.302 37.912 51.085 1.00 72.24 ? 80 ARG G NE 1 ATOM 11913 C CZ . ARG G 1 84 ? 87.364 38.697 50.574 1.00 78.07 ? 80 ARG G CZ 1 ATOM 11914 N NH1 . ARG G 1 84 ? 87.554 39.996 50.464 1.00 78.06 ? 80 ARG G NH1 1 ATOM 11915 N NH2 . ARG G 1 84 ? 86.224 38.162 50.153 1.00 86.19 ? 80 ARG G NH2 1 ATOM 11916 N N . ARG G 1 85 ? 93.991 39.764 52.968 1.00 57.27 ? 81 ARG G N 1 ATOM 11917 C CA . ARG G 1 85 ? 95.146 40.325 53.660 1.00 61.14 ? 81 ARG G CA 1 ATOM 11918 C C . ARG G 1 85 ? 95.633 39.452 54.838 1.00 62.44 ? 81 ARG G C 1 ATOM 11919 O O . ARG G 1 85 ? 96.838 39.221 55.009 1.00 60.11 ? 81 ARG G O 1 ATOM 11920 C CB . ARG G 1 85 ? 94.839 41.737 54.148 1.00 61.28 ? 81 ARG G CB 1 ATOM 11921 C CG . ARG G 1 85 ? 96.004 42.362 54.893 1.00 74.03 ? 81 ARG G CG 1 ATOM 11922 C CD . ARG G 1 85 ? 95.816 43.845 55.152 1.00 79.27 ? 81 ARG G CD 1 ATOM 11923 N NE . ARG G 1 85 ? 96.443 44.639 54.087 1.00 87.23 ? 81 ARG G NE 1 ATOM 11924 C CZ . ARG G 1 85 ? 95.809 45.210 53.055 1.00 90.49 ? 81 ARG G CZ 1 ATOM 11925 N NH1 . ARG G 1 85 ? 94.488 45.096 52.902 1.00 93.37 ? 81 ARG G NH1 1 ATOM 11926 N NH2 . ARG G 1 85 ? 96.510 45.909 52.162 1.00 88.84 ? 81 ARG G NH2 1 ATOM 11927 N N . GLU G 1 86 ? 94.683 38.941 55.604 1.00 59.19 ? 82 GLU G N 1 ATOM 11928 C CA . GLU G 1 86 ? 94.978 38.039 56.704 1.00 61.63 ? 82 GLU G CA 1 ATOM 11929 C C . GLU G 1 86 ? 95.492 36.612 56.272 1.00 61.72 ? 82 GLU G C 1 ATOM 11930 O O . GLU G 1 86 ? 96.021 35.880 57.090 1.00 55.05 ? 82 GLU G O 1 ATOM 11931 C CB . GLU G 1 86 ? 93.752 37.938 57.623 1.00 60.99 ? 82 GLU G CB 1 ATOM 11932 C CG . GLU G 1 86 ? 92.626 37.002 57.172 1.00 66.27 ? 82 GLU G CG 1 ATOM 11933 C CD . GLU G 1 86 ? 91.565 37.659 56.295 1.00 74.87 ? 82 GLU G CD 1 ATOM 11934 O OE1 . GLU G 1 86 ? 91.750 38.823 55.842 1.00 82.22 ? 82 GLU G OE1 1 ATOM 11935 O OE2 . GLU G 1 86 ? 90.530 36.990 56.038 1.00 80.20 ? 82 GLU G OE2 1 ATOM 11936 N N . GLY G 1 87 ? 95.349 36.226 55.000 1.00 62.21 ? 83 GLY G N 1 ATOM 11937 C CA . GLY G 1 87 ? 95.878 34.936 54.519 1.00 63.76 ? 83 GLY G CA 1 ATOM 11938 C C . GLY G 1 87 ? 97.346 34.726 54.868 1.00 64.60 ? 83 GLY G C 1 ATOM 11939 O O . GLY G 1 87 ? 98.159 35.668 54.799 1.00 63.24 ? 83 GLY G O 1 ATOM 11940 N N . SER G 1 88 ? 97.671 33.509 55.293 1.00 65.01 ? 84 SER G N 1 ATOM 11941 C CA . SER G 1 88 ? 99.056 33.126 55.563 1.00 60.38 ? 84 SER G CA 1 ATOM 11942 C C . SER G 1 88 ? 99.343 31.818 54.857 1.00 55.85 ? 84 SER G C 1 ATOM 11943 O O . SER G 1 88 ? 98.504 30.936 54.862 1.00 48.73 ? 84 SER G O 1 ATOM 11944 C CB . SER G 1 88 ? 99.307 32.964 57.047 1.00 60.88 ? 84 SER G CB 1 ATOM 11945 O OG . SER G 1 88 ? 100.654 32.599 57.275 1.00 65.32 ? 84 SER G OG 1 ATOM 11946 N N . ASP G 1 89 ? 100.531 31.707 54.277 1.00 54.27 ? 85 ASP G N 1 ATOM 11947 C CA . ASP G 1 89 ? 100.943 30.486 53.574 1.00 57.43 ? 85 ASP G CA 1 ATOM 11948 C C . ASP G 1 89 ? 101.540 29.438 54.511 1.00 55.93 ? 85 ASP G C 1 ATOM 11949 O O . ASP G 1 89 ? 101.831 28.299 54.090 1.00 50.43 ? 85 ASP G O 1 ATOM 11950 C CB . ASP G 1 89 ? 102.027 30.808 52.557 1.00 61.58 ? 85 ASP G CB 1 ATOM 11951 C CG . ASP G 1 89 ? 101.593 31.816 51.514 1.00 64.58 ? 85 ASP G CG 1 ATOM 11952 O OD1 . ASP G 1 89 ? 100.465 31.715 50.959 1.00 74.17 ? 85 ASP G OD1 1 ATOM 11953 O OD2 . ASP G 1 89 ? 102.438 32.671 51.199 1.00 67.31 ? 85 ASP G OD2 1 ATOM 11954 N N . VAL G 1 90 ? 101.748 29.826 55.779 1.00 57.77 ? 86 VAL G N 1 ATOM 11955 C CA . VAL G 1 90 ? 102.544 29.030 56.702 1.00 58.70 ? 86 VAL G CA 1 ATOM 11956 C C . VAL G 1 90 ? 101.913 28.838 58.085 1.00 60.98 ? 86 VAL G C 1 ATOM 11957 O O . VAL G 1 90 ? 100.924 29.479 58.436 1.00 60.87 ? 86 VAL G O 1 ATOM 11958 C CB . VAL G 1 90 ? 103.922 29.651 56.897 1.00 58.73 ? 86 VAL G CB 1 ATOM 11959 C CG1 . VAL G 1 90 ? 104.733 29.598 55.601 1.00 56.10 ? 86 VAL G CG1 1 ATOM 11960 C CG2 . VAL G 1 90 ? 103.785 31.065 57.437 1.00 54.69 ? 86 VAL G CG2 1 ATOM 11961 N N . CYS G 1 91 ? 102.474 27.880 58.813 1.00 60.06 ? 87 CYS G N 1 ATOM 11962 C CA . CYS G 1 91 ? 102.178 27.676 60.205 1.00 64.31 ? 87 CYS G CA 1 ATOM 11963 C C . CYS G 1 91 ? 103.519 27.744 60.960 1.00 62.55 ? 87 CYS G C 1 ATOM 11964 O O . CYS G 1 91 ? 103.708 28.611 61.775 1.00 61.99 ? 87 CYS G O 1 ATOM 11965 C CB . CYS G 1 91 ? 101.438 26.347 60.431 1.00 65.16 ? 87 CYS G CB 1 ATOM 11966 S SG . CYS G 1 91 ? 102.205 24.862 59.743 1.00 73.13 ? 87 CYS G SG 1 ATOM 11967 N N . TYR G 1 92 ? 104.441 26.850 60.648 1.00 57.40 ? 88 TYR G N 1 ATOM 11968 C CA . TYR G 1 92 ? 105.786 26.959 61.110 1.00 57.62 ? 88 TYR G CA 1 ATOM 11969 C C . TYR G 1 92 ? 106.440 27.996 60.229 1.00 59.65 ? 88 TYR G C 1 ATOM 11970 O O . TYR G 1 92 ? 106.369 27.905 59.002 1.00 59.62 ? 88 TYR G O 1 ATOM 11971 C CB . TYR G 1 92 ? 106.494 25.613 60.967 1.00 61.11 ? 88 TYR G CB 1 ATOM 11972 C CG . TYR G 1 92 ? 107.864 25.528 61.588 1.00 63.17 ? 88 TYR G CG 1 ATOM 11973 C CD1 . TYR G 1 92 ? 108.035 25.094 62.916 1.00 67.17 ? 88 TYR G CD1 1 ATOM 11974 C CD2 . TYR G 1 92 ? 108.989 25.879 60.873 1.00 62.44 ? 88 TYR G CD2 1 ATOM 11975 C CE1 . TYR G 1 92 ? 109.298 25.014 63.490 1.00 66.04 ? 88 TYR G CE1 1 ATOM 11976 C CE2 . TYR G 1 92 ? 110.260 25.791 61.435 1.00 64.28 ? 88 TYR G CE2 1 ATOM 11977 C CZ . TYR G 1 92 ? 110.407 25.358 62.742 1.00 64.64 ? 88 TYR G CZ 1 ATOM 11978 O OH . TYR G 1 92 ? 111.664 25.295 63.304 1.00 63.94 ? 88 TYR G OH 1 ATOM 11979 N N . PRO G 1 93 ? 107.129 28.977 60.837 1.00 61.31 ? 89 PRO G N 1 ATOM 11980 C CA . PRO G 1 93 ? 107.598 30.145 60.087 1.00 56.51 ? 89 PRO G CA 1 ATOM 11981 C C . PRO G 1 93 ? 108.479 29.781 58.936 1.00 57.23 ? 89 PRO G C 1 ATOM 11982 O O . PRO G 1 93 ? 109.227 28.803 58.996 1.00 59.40 ? 89 PRO G O 1 ATOM 11983 C CB . PRO G 1 93 ? 108.358 30.938 61.116 1.00 56.17 ? 89 PRO G CB 1 ATOM 11984 C CG . PRO G 1 93 ? 108.851 29.907 62.046 1.00 60.80 ? 89 PRO G CG 1 ATOM 11985 C CD . PRO G 1 93 ? 107.683 28.969 62.189 1.00 60.58 ? 89 PRO G CD 1 ATOM 11986 N N . GLY G 1 94 ? 108.398 30.584 57.888 1.00 58.93 ? 90 GLY G N 1 ATOM 11987 C CA . GLY G 1 94 ? 109.162 30.332 56.670 1.00 61.11 ? 90 GLY G CA 1 ATOM 11988 C C . GLY G 1 94 ? 108.575 31.068 55.474 1.00 62.84 ? 90 GLY G C 1 ATOM 11989 O O . GLY G 1 94 ? 107.547 31.735 55.590 1.00 59.11 ? 90 GLY G O 1 ATOM 11990 N N . LYS G 1 95 ? 109.224 30.934 54.325 1.00 62.92 ? 91 LYS G N 1 ATOM 11991 C CA . LYS G 1 95 ? 108.708 31.526 53.120 1.00 68.84 ? 91 LYS G CA 1 ATOM 11992 C C . LYS G 1 95 ? 109.098 30.706 51.882 1.00 70.89 ? 91 LYS G C 1 ATOM 11993 O O . LYS G 1 95 ? 109.996 29.871 51.941 1.00 69.18 ? 91 LYS G O 1 ATOM 11994 C CB . LYS G 1 95 ? 109.154 33.004 53.017 1.00 67.53 ? 91 LYS G CB 1 ATOM 11995 C CG . LYS G 1 95 ? 110.613 33.261 52.696 1.00 67.17 ? 91 LYS G CG 1 ATOM 11996 C CD . LYS G 1 95 ? 110.994 34.708 53.036 1.00 75.03 ? 91 LYS G CD 1 ATOM 11997 C CE . LYS G 1 95 ? 111.578 35.511 51.857 1.00 82.05 ? 91 LYS G CE 1 ATOM 11998 N NZ . LYS G 1 95 ? 112.998 35.170 51.503 1.00 80.10 ? 91 LYS G NZ 1 ATOM 11999 N N . PHE G 1 96 ? 108.360 30.908 50.790 1.00 68.37 ? 92 PHE G N 1 ATOM 12000 C CA . PHE G 1 96 ? 108.715 30.316 49.510 1.00 66.87 ? 92 PHE G CA 1 ATOM 12001 C C . PHE G 1 96 ? 109.756 31.142 48.815 1.00 64.35 ? 92 PHE G C 1 ATOM 12002 O O . PHE G 1 96 ? 109.655 32.350 48.791 1.00 72.64 ? 92 PHE G O 1 ATOM 12003 C CB . PHE G 1 96 ? 107.509 30.274 48.599 1.00 67.15 ? 92 PHE G CB 1 ATOM 12004 C CG . PHE G 1 96 ? 106.632 29.103 48.821 1.00 62.66 ? 92 PHE G CG 1 ATOM 12005 C CD1 . PHE G 1 96 ? 105.726 29.093 49.869 1.00 61.73 ? 92 PHE G CD1 1 ATOM 12006 C CD2 . PHE G 1 96 ? 106.688 28.012 47.965 1.00 62.07 ? 92 PHE G CD2 1 ATOM 12007 C CE1 . PHE G 1 96 ? 104.891 27.998 50.059 1.00 63.13 ? 92 PHE G CE1 1 ATOM 12008 C CE2 . PHE G 1 96 ? 105.860 26.912 48.162 1.00 59.11 ? 92 PHE G CE2 1 ATOM 12009 C CZ . PHE G 1 96 ? 104.972 26.902 49.209 1.00 57.86 ? 92 PHE G CZ 1 ATOM 12010 N N . VAL G 1 97 ? 110.725 30.482 48.220 1.00 62.70 ? 93 VAL G N 1 ATOM 12011 C CA . VAL G 1 97 ? 111.561 31.117 47.249 1.00 65.37 ? 93 VAL G CA 1 ATOM 12012 C C . VAL G 1 97 ? 110.808 31.106 45.890 1.00 68.43 ? 93 VAL G C 1 ATOM 12013 O O . VAL G 1 97 ? 110.103 30.154 45.550 1.00 66.76 ? 93 VAL G O 1 ATOM 12014 C CB . VAL G 1 97 ? 112.894 30.394 47.197 1.00 71.38 ? 93 VAL G CB 1 ATOM 12015 C CG1 . VAL G 1 97 ? 113.754 30.867 46.022 1.00 74.00 ? 93 VAL G CG1 1 ATOM 12016 C CG2 . VAL G 1 97 ? 113.598 30.582 48.535 1.00 74.97 ? 93 VAL G CG2 1 ATOM 12017 N N . ASN G 1 98 ? 110.959 32.198 45.156 1.00 65.19 ? 94 ASN G N 1 ATOM 12018 C CA . ASN G 1 98 ? 110.146 32.554 44.002 1.00 68.96 ? 94 ASN G CA 1 ATOM 12019 C C . ASN G 1 98 ? 108.670 32.648 44.254 1.00 62.90 ? 94 ASN G C 1 ATOM 12020 O O . ASN G 1 98 ? 107.855 32.402 43.396 1.00 74.72 ? 94 ASN G O 1 ATOM 12021 C CB . ASN G 1 98 ? 110.473 31.660 42.821 1.00 78.03 ? 94 ASN G CB 1 ATOM 12022 C CG . ASN G 1 98 ? 111.703 32.143 42.082 1.00 85.99 ? 94 ASN G CG 1 ATOM 12023 O OD1 . ASN G 1 98 ? 111.748 33.293 41.635 1.00 95.76 ? 94 ASN G OD1 1 ATOM 12024 N ND2 . ASN G 1 98 ? 112.722 31.302 41.991 1.00 81.19 ? 94 ASN G ND2 1 ATOM 12025 N N . GLU G 1 99 ? 108.312 33.119 45.418 1.00 62.27 ? 95 GLU G N 1 ATOM 12026 C CA . GLU G 1 99 ? 106.921 33.067 45.813 1.00 64.30 ? 95 GLU G CA 1 ATOM 12027 C C . GLU G 1 99 ? 105.938 33.652 44.805 1.00 65.28 ? 95 GLU G C 1 ATOM 12028 O O . GLU G 1 99 ? 104.902 33.044 44.544 1.00 70.49 ? 95 GLU G O 1 ATOM 12029 C CB . GLU G 1 99 ? 106.706 33.706 47.196 1.00 69.94 ? 95 GLU G CB 1 ATOM 12030 C CG . GLU G 1 99 ? 107.184 35.139 47.344 1.00 77.94 ? 95 GLU G CG 1 ATOM 12031 C CD . GLU G 1 99 ? 106.948 35.684 48.739 1.00 82.90 ? 95 GLU G CD 1 ATOM 12032 O OE1 . GLU G 1 99 ? 105.779 35.954 49.061 1.00 80.27 ? 95 GLU G OE1 1 ATOM 12033 O OE2 . GLU G 1 99 ? 107.928 35.848 49.494 1.00 89.16 ? 95 GLU G OE2 1 ATOM 12034 N N . GLU G 1 100 ? 106.232 34.826 44.237 1.00 66.42 ? 96 GLU G N 1 ATOM 12035 C CA . GLU G 1 100 ? 105.195 35.552 43.492 1.00 61.14 ? 96 GLU G CA 1 ATOM 12036 C C . GLU G 1 100 ? 104.909 34.903 42.136 1.00 58.09 ? 96 GLU G C 1 ATOM 12037 O O . GLU G 1 100 ? 103.769 34.888 41.639 1.00 50.33 ? 96 GLU G O 1 ATOM 12038 C CB . GLU G 1 100 ? 105.554 37.017 43.317 1.00 62.76 ? 96 GLU G CB 1 ATOM 12039 C CG . GLU G 1 100 ? 104.420 37.863 42.715 1.00 65.16 ? 96 GLU G CG 1 ATOM 12040 C CD . GLU G 1 100 ? 103.153 37.949 43.565 1.00 61.52 ? 96 GLU G CD 1 ATOM 12041 O OE1 . GLU G 1 100 ? 103.251 37.686 44.778 1.00 59.27 ? 96 GLU G OE1 1 ATOM 12042 O OE2 . GLU G 1 100 ? 102.071 38.333 43.019 1.00 74.86 ? 96 GLU G OE2 1 ATOM 12043 N N . ALA G 1 101 ? 105.956 34.388 41.535 1.00 53.55 ? 97 ALA G N 1 ATOM 12044 C CA . ALA G 1 101 ? 105.790 33.661 40.309 1.00 57.44 ? 97 ALA G CA 1 ATOM 12045 C C . ALA G 1 101 ? 104.796 32.547 40.588 1.00 57.13 ? 97 ALA G C 1 ATOM 12046 O O . ALA G 1 101 ? 103.814 32.377 39.854 1.00 53.35 ? 97 ALA G O 1 ATOM 12047 C CB . ALA G 1 101 ? 107.122 33.100 39.848 1.00 57.42 ? 97 ALA G CB 1 ATOM 12048 N N . LEU G 1 102 ? 105.044 31.812 41.668 1.00 55.65 ? 98 LEU G N 1 ATOM 12049 C CA . LEU G 1 102 ? 104.175 30.709 42.012 1.00 55.02 ? 98 LEU G CA 1 ATOM 12050 C C . LEU G 1 102 ? 102.772 31.207 42.264 1.00 51.56 ? 98 LEU G C 1 ATOM 12051 O O . LEU G 1 102 ? 101.812 30.620 41.777 1.00 53.34 ? 98 LEU G O 1 ATOM 12052 C CB . LEU G 1 102 ? 104.706 29.940 43.207 1.00 57.57 ? 98 LEU G CB 1 ATOM 12053 C CG . LEU G 1 102 ? 103.987 28.641 43.572 1.00 56.14 ? 98 LEU G CG 1 ATOM 12054 C CD1 . LEU G 1 102 ? 103.714 27.753 42.379 1.00 57.13 ? 98 LEU G CD1 1 ATOM 12055 C CD2 . LEU G 1 102 ? 104.836 27.869 44.560 1.00 55.87 ? 98 LEU G CD2 1 ATOM 12056 N N . ARG G 1 103 ? 102.621 32.309 42.960 1.00 47.97 ? 99 ARG G N 1 ATOM 12057 C CA . ARG G 1 103 ? 101.269 32.795 43.110 1.00 52.43 ? 99 ARG G CA 1 ATOM 12058 C C . ARG G 1 103 ? 100.640 33.022 41.733 1.00 56.76 ? 99 ARG G C 1 ATOM 12059 O O . ARG G 1 103 ? 99.502 32.678 41.513 1.00 58.23 ? 99 ARG G O 1 ATOM 12060 C CB . ARG G 1 103 ? 101.202 34.094 43.886 1.00 52.65 ? 99 ARG G CB 1 ATOM 12061 C CG . ARG G 1 103 ? 101.738 34.033 45.284 1.00 51.49 ? 99 ARG G CG 1 ATOM 12062 C CD . ARG G 1 103 ? 101.142 35.172 46.105 1.00 51.72 ? 99 ARG G CD 1 ATOM 12063 N NE . ARG G 1 103 ? 101.567 35.015 47.479 1.00 50.94 ? 99 ARG G NE 1 ATOM 12064 C CZ . ARG G 1 103 ? 102.768 35.316 47.919 1.00 52.40 ? 99 ARG G CZ 1 ATOM 12065 N NH1 . ARG G 1 103 ? 103.675 35.841 47.116 1.00 65.32 ? 99 ARG G NH1 1 ATOM 12066 N NH2 . ARG G 1 103 ? 103.059 35.121 49.166 1.00 51.79 ? 99 ARG G NH2 1 ATOM 12067 N N . GLN G 1 104 ? 101.379 33.627 40.814 1.00 60.75 ? 100 GLN G N 1 ATOM 12068 C CA . GLN G 1 104 ? 100.795 34.000 39.523 1.00 62.37 ? 100 GLN G CA 1 ATOM 12069 C C . GLN G 1 104 ? 100.381 32.769 38.769 1.00 62.50 ? 100 GLN G C 1 ATOM 12070 O O . GLN G 1 104 ? 99.347 32.770 38.110 1.00 61.67 ? 100 GLN G O 1 ATOM 12071 C CB . GLN G 1 104 ? 101.769 34.822 38.696 1.00 62.86 ? 100 GLN G CB 1 ATOM 12072 C CG . GLN G 1 104 ? 101.813 36.258 39.184 1.00 62.23 ? 100 GLN G CG 1 ATOM 12073 C CD . GLN G 1 104 ? 103.067 36.987 38.774 1.00 62.36 ? 100 GLN G CD 1 ATOM 12074 O OE1 . GLN G 1 104 ? 103.901 36.450 38.045 1.00 59.72 ? 100 GLN G OE1 1 ATOM 12075 N NE2 . GLN G 1 104 ? 103.226 38.214 39.280 1.00 67.01 ? 100 GLN G NE2 1 ATOM 12076 N N . ILE G 1 105 ? 101.153 31.695 38.928 1.00 56.58 ? 101 ILE G N 1 ATOM 12077 C CA . ILE G 1 105 ? 100.731 30.429 38.406 1.00 51.66 ? 101 ILE G CA 1 ATOM 12078 C C . ILE G 1 105 ? 99.422 29.953 39.041 1.00 55.42 ? 101 ILE G C 1 ATOM 12079 O O . ILE G 1 105 ? 98.524 29.568 38.331 1.00 62.49 ? 101 ILE G O 1 ATOM 12080 C CB . ILE G 1 105 ? 101.815 29.369 38.554 1.00 51.08 ? 101 ILE G CB 1 ATOM 12081 C CG1 . ILE G 1 105 ? 102.923 29.608 37.513 1.00 47.57 ? 101 ILE G CG1 1 ATOM 12082 C CG2 . ILE G 1 105 ? 101.236 27.974 38.330 1.00 52.35 ? 101 ILE G CG2 1 ATOM 12083 C CD1 . ILE G 1 105 ? 104.217 28.898 37.875 1.00 48.58 ? 101 ILE G CD1 1 ATOM 12084 N N . LEU G 1 106 ? 99.314 29.948 40.368 1.00 56.74 ? 102 LEU G N 1 ATOM 12085 C CA . LEU G 1 106 ? 98.144 29.358 40.982 1.00 55.77 ? 102 LEU G CA 1 ATOM 12086 C C . LEU G 1 106 ? 96.901 30.180 40.737 1.00 58.60 ? 102 LEU G C 1 ATOM 12087 O O . LEU G 1 106 ? 95.802 29.630 40.695 1.00 60.42 ? 102 LEU G O 1 ATOM 12088 C CB . LEU G 1 106 ? 98.338 29.093 42.479 1.00 57.52 ? 102 LEU G CB 1 ATOM 12089 C CG . LEU G 1 106 ? 99.508 28.140 42.754 1.00 57.08 ? 102 LEU G CG 1 ATOM 12090 C CD1 . LEU G 1 106 ? 99.809 28.014 44.232 1.00 54.26 ? 102 LEU G CD1 1 ATOM 12091 C CD2 . LEU G 1 106 ? 99.238 26.772 42.155 1.00 57.87 ? 102 LEU G CD2 1 ATOM 12092 N N . ARG G 1 107 ? 97.048 31.478 40.546 1.00 59.44 ? 103 ARG G N 1 ATOM 12093 C CA . ARG G 1 107 ? 95.872 32.344 40.370 1.00 62.09 ? 103 ARG G CA 1 ATOM 12094 C C . ARG G 1 107 ? 95.113 32.023 39.083 1.00 63.33 ? 103 ARG G C 1 ATOM 12095 O O . ARG G 1 107 ? 93.916 32.268 39.006 1.00 66.11 ? 103 ARG G O 1 ATOM 12096 C CB . ARG G 1 107 ? 96.265 33.835 40.356 1.00 62.80 ? 103 ARG G CB 1 ATOM 12097 C CG . ARG G 1 107 ? 96.776 34.397 41.678 1.00 69.09 ? 103 ARG G CG 1 ATOM 12098 C CD . ARG G 1 107 ? 96.694 35.919 41.706 1.00 70.93 ? 103 ARG G CD 1 ATOM 12099 N NE . ARG G 1 107 ? 97.383 36.497 42.861 1.00 64.99 ? 103 ARG G NE 1 ATOM 12100 C CZ . ARG G 1 107 ? 98.644 36.914 42.850 1.00 60.49 ? 103 ARG G CZ 1 ATOM 12101 N NH1 . ARG G 1 107 ? 99.388 36.812 41.755 1.00 66.63 ? 103 ARG G NH1 1 ATOM 12102 N NH2 . ARG G 1 107 ? 99.177 37.436 43.936 1.00 57.42 ? 103 ARG G NH2 1 ATOM 12103 N N . GLU G 1 108 ? 95.813 31.526 38.067 1.00 60.22 ? 104 GLU G N 1 ATOM 12104 C CA . GLU G 1 108 ? 95.204 31.248 36.778 1.00 69.55 ? 104 GLU G CA 1 ATOM 12105 C C . GLU G 1 108 ? 95.124 29.748 36.490 1.00 68.15 ? 104 GLU G C 1 ATOM 12106 O O . GLU G 1 108 ? 94.977 29.323 35.341 1.00 77.31 ? 104 GLU G O 1 ATOM 12107 C CB . GLU G 1 108 ? 95.964 31.979 35.652 1.00 70.54 ? 104 GLU G CB 1 ATOM 12108 C CG . GLU G 1 108 ? 97.378 31.479 35.386 1.00 72.64 ? 104 GLU G CG 1 ATOM 12109 C CD . GLU G 1 108 ? 97.998 32.060 34.119 1.00 88.59 ? 104 GLU G CD 1 ATOM 12110 O OE1 . GLU G 1 108 ? 97.433 33.036 33.517 1.00 101.62 ? 104 GLU G OE1 1 ATOM 12111 O OE2 . GLU G 1 108 ? 99.047 31.505 33.703 1.00 87.51 ? 104 GLU G OE2 1 ATOM 12112 N N . SER G 1 109 ? 95.176 28.968 37.550 1.00 61.85 ? 105 SER G N 1 ATOM 12113 C CA . SER G 1 109 ? 95.319 27.512 37.476 1.00 66.43 ? 105 SER G CA 1 ATOM 12114 C C . SER G 1 109 ? 94.002 26.740 37.414 1.00 64.88 ? 105 SER G C 1 ATOM 12115 O O . SER G 1 109 ? 93.997 25.571 37.095 1.00 55.22 ? 105 SER G O 1 ATOM 12116 C CB . SER G 1 109 ? 96.028 27.031 38.758 1.00 66.87 ? 105 SER G CB 1 ATOM 12117 O OG . SER G 1 109 ? 95.117 27.019 39.867 1.00 55.56 ? 105 SER G OG 1 ATOM 12118 N N . GLY G 1 110 ? 92.916 27.382 37.839 1.00 67.56 ? 106 GLY G N 1 ATOM 12119 C CA . GLY G 1 110 ? 91.616 26.735 37.945 1.00 63.33 ? 106 GLY G CA 1 ATOM 12120 C C . GLY G 1 110 ? 91.481 25.995 39.255 1.00 62.73 ? 106 GLY G C 1 ATOM 12121 O O . GLY G 1 110 ? 90.398 25.498 39.586 1.00 58.39 ? 106 GLY G O 1 ATOM 12122 N N . GLY G 1 111 ? 92.580 25.909 40.001 1.00 60.23 ? 107 GLY G N 1 ATOM 12123 C CA . GLY G 1 111 ? 92.612 25.141 41.246 1.00 60.24 ? 107 GLY G CA 1 ATOM 12124 C C . GLY G 1 111 ? 93.567 23.991 41.050 1.00 59.08 ? 107 GLY G C 1 ATOM 12125 O O . GLY G 1 111 ? 94.262 23.900 40.023 1.00 54.75 ? 107 GLY G O 1 ATOM 12126 N N . ILE G 1 112 ? 93.608 23.100 42.030 1.00 62.96 ? 108 ILE G N 1 ATOM 12127 C CA . ILE G 1 112 ? 94.583 22.032 42.013 1.00 62.99 ? 108 ILE G CA 1 ATOM 12128 C C . ILE G 1 112 ? 93.998 20.694 42.393 1.00 61.84 ? 108 ILE G C 1 ATOM 12129 O O . ILE G 1 112 ? 93.065 20.608 43.189 1.00 61.62 ? 108 ILE G O 1 ATOM 12130 C CB . ILE G 1 112 ? 95.757 22.344 42.961 1.00 66.06 ? 108 ILE G CB 1 ATOM 12131 C CG1 . ILE G 1 112 ? 95.212 22.711 44.336 1.00 67.80 ? 108 ILE G CG1 1 ATOM 12132 C CG2 . ILE G 1 112 ? 96.609 23.461 42.362 1.00 62.89 ? 108 ILE G CG2 1 ATOM 12133 C CD1 . ILE G 1 112 ? 96.265 22.968 45.384 1.00 74.37 ? 108 ILE G CD1 1 ATOM 12134 N N . ASP G 1 113 ? 94.621 19.667 41.820 1.00 61.74 ? 109 ASP G N 1 ATOM 12135 C CA . ASP G 1 113 ? 94.296 18.285 42.021 1.00 62.03 ? 109 ASP G CA 1 ATOM 12136 C C . ASP G 1 113 ? 95.606 17.653 42.499 1.00 59.16 ? 109 ASP G C 1 ATOM 12137 O O . ASP G 1 113 ? 96.663 17.927 41.946 1.00 52.43 ? 109 ASP G O 1 ATOM 12138 C CB . ASP G 1 113 ? 93.822 17.711 40.674 1.00 66.46 ? 109 ASP G CB 1 ATOM 12139 C CG . ASP G 1 113 ? 93.625 16.188 40.690 1.00 77.73 ? 109 ASP G CG 1 ATOM 12140 O OD1 . ASP G 1 113 ? 93.312 15.592 41.745 1.00 83.95 ? 109 ASP G OD1 1 ATOM 12141 O OD2 . ASP G 1 113 ? 93.770 15.569 39.617 1.00 86.44 ? 109 ASP G OD2 1 ATOM 12142 N N . LYS G 1 114 ? 95.534 16.797 43.507 1.00 55.48 ? 110 LYS G N 1 ATOM 12143 C CA . LYS G 1 114 ? 96.709 16.297 44.193 1.00 57.73 ? 110 LYS G CA 1 ATOM 12144 C C . LYS G 1 114 ? 96.903 14.804 43.956 1.00 60.28 ? 110 LYS G C 1 ATOM 12145 O O . LYS G 1 114 ? 96.002 14.057 44.136 1.00 60.55 ? 110 LYS G O 1 ATOM 12146 C CB . LYS G 1 114 ? 96.549 16.551 45.695 1.00 59.29 ? 110 LYS G CB 1 ATOM 12147 C CG . LYS G 1 114 ? 96.570 18.030 46.102 1.00 57.91 ? 110 LYS G CG 1 ATOM 12148 C CD . LYS G 1 114 ? 97.952 18.440 46.601 1.00 60.40 ? 110 LYS G CD 1 ATOM 12149 C CE . LYS G 1 114 ? 98.079 19.932 46.811 1.00 56.16 ? 110 LYS G CE 1 ATOM 12150 N NZ . LYS G 1 114 ? 97.317 20.390 47.981 1.00 55.39 ? 110 LYS G NZ 1 ATOM 12151 N N . GLU G 1 115 ? 98.104 14.377 43.601 1.00 66.80 ? 111 GLU G N 1 ATOM 12152 C CA . GLU G 1 115 ? 98.442 12.964 43.530 1.00 66.36 ? 111 GLU G CA 1 ATOM 12153 C C . GLU G 1 115 ? 99.547 12.613 44.517 1.00 56.71 ? 111 GLU G C 1 ATOM 12154 O O . GLU G 1 115 ? 100.436 13.402 44.784 1.00 58.19 ? 111 GLU G O 1 ATOM 12155 C CB . GLU G 1 115 ? 98.934 12.634 42.127 1.00 81.46 ? 111 GLU G CB 1 ATOM 12156 C CG . GLU G 1 115 ? 99.141 11.140 41.890 1.00 88.54 ? 111 GLU G CG 1 ATOM 12157 C CD . GLU G 1 115 ? 99.139 10.792 40.413 1.00 95.64 ? 111 GLU G CD 1 ATOM 12158 O OE1 . GLU G 1 115 ? 100.241 10.568 39.872 1.00 107.47 ? 111 GLU G OE1 1 ATOM 12159 O OE2 . GLU G 1 115 ? 98.050 10.781 39.791 1.00 85.10 ? 111 GLU G OE2 1 ATOM 12160 N N . ALA G 1 116 ? 99.488 11.416 45.051 1.00 59.21 ? 112 ALA G N 1 ATOM 12161 C CA . ALA G 1 116 ? 100.508 10.905 45.960 1.00 63.88 ? 112 ALA G CA 1 ATOM 12162 C C . ALA G 1 116 ? 101.782 10.622 45.160 1.00 67.34 ? 112 ALA G C 1 ATOM 12163 O O . ALA G 1 116 ? 101.690 10.171 44.012 1.00 70.90 ? 112 ALA G O 1 ATOM 12164 C CB . ALA G 1 116 ? 100.014 9.627 46.618 1.00 61.23 ? 112 ALA G CB 1 ATOM 12165 N N . MET G 1 117 ? 102.953 10.944 45.717 1.00 61.80 ? 113 MET G N 1 ATOM 12166 C CA . MET G 1 117 ? 104.221 10.645 45.036 1.00 64.05 ? 113 MET G CA 1 ATOM 12167 C C . MET G 1 117 ? 104.791 9.296 45.484 1.00 68.32 ? 113 MET G C 1 ATOM 12168 O O . MET G 1 117 ? 105.778 8.807 44.920 1.00 87.57 ? 113 MET G O 1 ATOM 12169 C CB . MET G 1 117 ? 105.228 11.788 45.229 1.00 68.14 ? 113 MET G CB 1 ATOM 12170 C CG . MET G 1 117 ? 104.827 13.057 44.479 1.00 70.48 ? 113 MET G CG 1 ATOM 12171 S SD . MET G 1 117 ? 105.547 14.542 45.167 1.00 69.65 ? 113 MET G SD 1 ATOM 12172 C CE . MET G 1 117 ? 107.171 14.348 44.480 1.00 70.49 ? 113 MET G CE 1 ATOM 12173 N N . GLY G 1 118 ? 104.143 8.675 46.466 1.00 70.00 ? 114 GLY G N 1 ATOM 12174 C CA . GLY G 1 118 ? 104.501 7.338 46.925 1.00 70.72 ? 114 GLY G CA 1 ATOM 12175 C C . GLY G 1 118 ? 105.928 7.228 47.427 1.00 73.69 ? 114 GLY G C 1 ATOM 12176 O O . GLY G 1 118 ? 106.689 6.413 46.927 1.00 80.04 ? 114 GLY G O 1 ATOM 12177 N N . PHE G 1 119 ? 106.328 8.055 48.385 1.00 71.37 ? 115 PHE G N 1 ATOM 12178 C CA . PHE G 1 119 ? 107.591 7.805 49.080 1.00 67.60 ? 115 PHE G CA 1 ATOM 12179 C C . PHE G 1 119 ? 107.317 6.951 50.292 1.00 71.11 ? 115 PHE G C 1 ATOM 12180 O O . PHE G 1 119 ? 106.316 7.118 50.965 1.00 66.38 ? 115 PHE G O 1 ATOM 12181 C CB . PHE G 1 119 ? 108.312 9.097 49.498 1.00 60.99 ? 115 PHE G CB 1 ATOM 12182 C CG . PHE G 1 119 ? 108.772 9.939 48.340 1.00 61.04 ? 115 PHE G CG 1 ATOM 12183 C CD1 . PHE G 1 119 ? 108.975 9.391 47.089 1.00 62.79 ? 115 PHE G CD1 1 ATOM 12184 C CD2 . PHE G 1 119 ? 108.996 11.275 48.497 1.00 61.06 ? 115 PHE G CD2 1 ATOM 12185 C CE1 . PHE G 1 119 ? 109.363 10.174 46.021 1.00 63.92 ? 115 PHE G CE1 1 ATOM 12186 C CE2 . PHE G 1 119 ? 109.406 12.064 47.427 1.00 65.32 ? 115 PHE G CE2 1 ATOM 12187 C CZ . PHE G 1 119 ? 109.579 11.513 46.182 1.00 62.48 ? 115 PHE G CZ 1 ATOM 12188 N N . THR G 1 120 ? 108.225 6.024 50.555 1.00 80.59 ? 116 THR G N 1 ATOM 12189 C CA . THR G 1 120 ? 108.208 5.255 51.796 1.00 87.43 ? 116 THR G CA 1 ATOM 12190 C C . THR G 1 120 ? 109.590 5.343 52.419 1.00 87.39 ? 116 THR G C 1 ATOM 12191 O O . THR G 1 120 ? 110.566 5.716 51.741 1.00 75.60 ? 116 THR G O 1 ATOM 12192 C CB . THR G 1 120 ? 107.891 3.805 51.504 1.00 85.47 ? 116 THR G CB 1 ATOM 12193 O OG1 . THR G 1 120 ? 108.620 3.443 50.326 1.00 86.12 ? 116 THR G OG1 1 ATOM 12194 C CG2 . THR G 1 120 ? 106.385 3.643 51.286 1.00 83.80 ? 116 THR G CG2 1 ATOM 12195 N N . TYR G 1 121 ? 109.682 5.004 53.700 1.00 86.07 ? 117 TYR G N 1 ATOM 12196 C CA . TYR G 1 121 ? 110.890 5.312 54.438 1.00 85.42 ? 117 TYR G CA 1 ATOM 12197 C C . TYR G 1 121 ? 111.294 4.228 55.442 1.00 89.63 ? 117 TYR G C 1 ATOM 12198 O O . TYR G 1 121 ? 110.442 3.653 56.126 1.00 75.49 ? 117 TYR G O 1 ATOM 12199 C CB . TYR G 1 121 ? 110.695 6.661 55.161 1.00 82.42 ? 117 TYR G CB 1 ATOM 12200 C CG . TYR G 1 121 ? 110.377 7.850 54.260 1.00 72.72 ? 117 TYR G CG 1 ATOM 12201 C CD1 . TYR G 1 121 ? 111.373 8.444 53.492 1.00 66.60 ? 117 TYR G CD1 1 ATOM 12202 C CD2 . TYR G 1 121 ? 109.082 8.385 54.187 1.00 69.84 ? 117 TYR G CD2 1 ATOM 12203 C CE1 . TYR G 1 121 ? 111.102 9.537 52.671 1.00 67.24 ? 117 TYR G CE1 1 ATOM 12204 C CE2 . TYR G 1 121 ? 108.802 9.475 53.364 1.00 72.05 ? 117 TYR G CE2 1 ATOM 12205 C CZ . TYR G 1 121 ? 109.828 10.054 52.604 1.00 68.54 ? 117 TYR G CZ 1 ATOM 12206 O OH . TYR G 1 121 ? 109.597 11.143 51.777 1.00 59.69 ? 117 TYR G OH 1 ATOM 12207 N N . SER G 1 122 ? 112.607 3.995 55.551 1.00 94.81 ? 118 SER G N 1 ATOM 12208 C CA . SER G 1 122 ? 113.155 3.028 56.517 1.00 96.56 ? 118 SER G CA 1 ATOM 12209 C C . SER G 1 122 ? 114.258 3.601 57.440 1.00 99.25 ? 118 SER G C 1 ATOM 12210 O O . SER G 1 122 ? 115.222 4.270 57.000 1.00 94.50 ? 118 SER G O 1 ATOM 12211 C CB . SER G 1 122 ? 113.662 1.784 55.776 1.00 96.43 ? 118 SER G CB 1 ATOM 12212 O OG . SER G 1 122 ? 114.179 2.125 54.500 1.00 94.38 ? 118 SER G OG 1 ATOM 12213 N N . GLY G 1 123 ? 114.096 3.338 58.737 1.00 101.04 ? 119 GLY G N 1 ATOM 12214 C CA . GLY G 1 123 ? 115.106 3.697 59.739 1.00 100.15 ? 119 GLY G CA 1 ATOM 12215 C C . GLY G 1 123 ? 115.191 5.180 60.045 1.00 96.34 ? 119 GLY G C 1 ATOM 12216 O O . GLY G 1 123 ? 116.241 5.681 60.465 1.00 102.14 ? 119 GLY G O 1 ATOM 12217 N N . ILE G 1 124 ? 114.085 5.880 59.813 1.00 86.54 ? 120 ILE G N 1 ATOM 12218 C CA . ILE G 1 124 ? 113.907 7.241 60.263 1.00 77.93 ? 120 ILE G CA 1 ATOM 12219 C C . ILE G 1 124 ? 112.492 7.394 60.744 1.00 77.22 ? 120 ILE G C 1 ATOM 12220 O O . ILE G 1 124 ? 111.681 6.496 60.572 1.00 80.76 ? 120 ILE G O 1 ATOM 12221 C CB . ILE G 1 124 ? 114.093 8.245 59.150 1.00 70.69 ? 120 ILE G CB 1 ATOM 12222 C CG1 . ILE G 1 124 ? 113.016 8.039 58.100 1.00 75.38 ? 120 ILE G CG1 1 ATOM 12223 C CG2 . ILE G 1 124 ? 115.485 8.154 58.566 1.00 67.49 ? 120 ILE G CG2 1 ATOM 12224 C CD1 . ILE G 1 124 ? 113.084 9.084 57.004 1.00 79.22 ? 120 ILE G CD1 1 ATOM 12225 N N . ARG G 1 125 ? 112.218 8.540 61.360 1.00 78.49 ? 121 ARG G N 1 ATOM 12226 C CA . ARG G 1 125 ? 110.872 8.909 61.754 1.00 77.80 ? 121 ARG G CA 1 ATOM 12227 C C . ARG G 1 125 ? 110.312 9.820 60.688 1.00 75.01 ? 121 ARG G C 1 ATOM 12228 O O . ARG G 1 125 ? 111.031 10.367 59.835 1.00 69.95 ? 121 ARG G O 1 ATOM 12229 C CB . ARG G 1 125 ? 110.873 9.638 63.103 1.00 79.33 ? 121 ARG G CB 1 ATOM 12230 C CG . ARG G 1 125 ? 111.160 8.781 64.328 1.00 87.91 ? 121 ARG G CG 1 ATOM 12231 C CD . ARG G 1 125 ? 111.742 9.651 65.415 1.00 89.77 ? 121 ARG G CD 1 ATOM 12232 N NE . ARG G 1 125 ? 110.666 10.327 66.138 1.00 88.94 ? 121 ARG G NE 1 ATOM 12233 C CZ . ARG G 1 125 ? 110.803 11.441 66.820 1.00 94.15 ? 121 ARG G CZ 1 ATOM 12234 N NH1 . ARG G 1 125 ? 109.733 11.947 67.411 1.00 95.34 ? 121 ARG G NH1 1 ATOM 12235 N NH2 . ARG G 1 125 ? 111.982 12.035 66.924 1.00 96.70 ? 121 ARG G NH2 1 ATOM 12236 N N . THR G 1 126 ? 109.022 10.033 60.802 1.00 71.68 ? 122 THR G N 1 ATOM 12237 C CA . THR G 1 126 ? 108.235 10.660 59.763 1.00 71.87 ? 122 THR G CA 1 ATOM 12238 C C . THR G 1 126 ? 107.204 11.636 60.342 1.00 67.90 ? 122 THR G C 1 ATOM 12239 O O . THR G 1 126 ? 106.563 12.365 59.611 1.00 68.21 ? 122 THR G O 1 ATOM 12240 C CB . THR G 1 126 ? 107.576 9.502 58.982 1.00 76.83 ? 122 THR G CB 1 ATOM 12241 O OG1 . THR G 1 126 ? 108.379 9.223 57.823 1.00 81.20 ? 122 THR G OG1 1 ATOM 12242 C CG2 . THR G 1 126 ? 106.116 9.766 58.604 1.00 74.25 ? 122 THR G CG2 1 ATOM 12243 N N . ASN G 1 127 ? 107.096 11.673 61.663 1.00 63.68 ? 123 ASN G N 1 ATOM 12244 C CA . ASN G 1 127 ? 106.011 12.330 62.344 1.00 61.47 ? 123 ASN G CA 1 ATOM 12245 C C . ASN G 1 127 ? 106.475 13.624 62.975 1.00 63.46 ? 123 ASN G C 1 ATOM 12246 O O . ASN G 1 127 ? 105.960 14.021 64.024 1.00 61.88 ? 123 ASN G O 1 ATOM 12247 C CB . ASN G 1 127 ? 105.485 11.414 63.438 1.00 66.80 ? 123 ASN G CB 1 ATOM 12248 C CG . ASN G 1 127 ? 106.582 10.978 64.420 1.00 71.49 ? 123 ASN G CG 1 ATOM 12249 O OD1 . ASN G 1 127 ? 107.775 11.336 64.273 1.00 68.47 ? 123 ASN G OD1 1 ATOM 12250 N ND2 . ASN G 1 127 ? 106.176 10.254 65.456 1.00 68.32 ? 123 ASN G ND2 1 ATOM 12251 N N . GLY G 1 128 ? 107.474 14.271 62.369 1.00 63.06 ? 124 GLY G N 1 ATOM 12252 C CA . GLY G 1 128 ? 107.872 15.586 62.827 1.00 60.58 ? 124 GLY G CA 1 ATOM 12253 C C . GLY G 1 128 ? 106.625 16.413 63.046 1.00 59.59 ? 124 GLY G C 1 ATOM 12254 O O . GLY G 1 128 ? 105.719 16.410 62.186 1.00 59.97 ? 124 GLY G O 1 ATOM 12255 N N . ALA G 1 129 ? 106.613 17.156 64.160 1.00 56.06 ? 125 ALA G N 1 ATOM 12256 C CA . ALA G 1 129 ? 105.495 17.980 64.529 1.00 55.87 ? 125 ALA G CA 1 ATOM 12257 C C . ALA G 1 129 ? 105.910 19.172 65.391 1.00 58.81 ? 125 ALA G C 1 ATOM 12258 O O . ALA G 1 129 ? 107.046 19.268 65.870 1.00 59.66 ? 125 ALA G O 1 ATOM 12259 C CB . ALA G 1 129 ? 104.494 17.144 65.262 1.00 57.01 ? 125 ALA G CB 1 ATOM 12260 N N . THR G 1 130 ? 104.969 20.098 65.549 1.00 57.69 ? 126 THR G N 1 ATOM 12261 C CA . THR G 1 130 ? 105.236 21.380 66.174 1.00 60.26 ? 126 THR G CA 1 ATOM 12262 C C . THR G 1 130 ? 103.920 22.019 66.616 1.00 61.81 ? 126 THR G C 1 ATOM 12263 O O . THR G 1 130 ? 102.884 21.862 65.942 1.00 59.63 ? 126 THR G O 1 ATOM 12264 C CB . THR G 1 130 ? 106.002 22.332 65.211 1.00 61.68 ? 126 THR G CB 1 ATOM 12265 O OG1 . THR G 1 130 ? 106.132 23.630 65.797 1.00 59.82 ? 126 THR G OG1 1 ATOM 12266 C CG2 . THR G 1 130 ? 105.253 22.474 63.865 1.00 63.59 ? 126 THR G CG2 1 ATOM 12267 N N . SER G 1 131 ? 103.974 22.707 67.755 1.00 65.64 ? 127 SER G N 1 ATOM 12268 C CA . SER G 1 131 ? 102.834 23.463 68.283 1.00 70.71 ? 127 SER G CA 1 ATOM 12269 C C . SER G 1 131 ? 102.375 24.617 67.366 1.00 74.41 ? 127 SER G C 1 ATOM 12270 O O . SER G 1 131 ? 101.244 25.072 67.497 1.00 78.84 ? 127 SER G O 1 ATOM 12271 C CB . SER G 1 131 ? 103.139 23.998 69.683 1.00 70.98 ? 127 SER G CB 1 ATOM 12272 O OG . SER G 1 131 ? 104.514 24.351 69.832 1.00 75.23 ? 127 SER G OG 1 ATOM 12273 N N . SER G 1 132 ? 103.240 25.103 66.471 1.00 74.58 ? 128 SER G N 1 ATOM 12274 C CA . SER G 1 132 ? 102.853 26.142 65.509 1.00 72.54 ? 128 SER G CA 1 ATOM 12275 C C . SER G 1 132 ? 101.846 25.658 64.457 1.00 76.58 ? 128 SER G C 1 ATOM 12276 O O . SER G 1 132 ? 101.108 26.463 63.887 1.00 78.62 ? 128 SER G O 1 ATOM 12277 C CB . SER G 1 132 ? 104.059 26.651 64.752 1.00 70.84 ? 128 SER G CB 1 ATOM 12278 O OG . SER G 1 132 ? 105.149 26.854 65.598 1.00 85.04 ? 128 SER G OG 1 ATOM 12279 N N . CYS G 1 133 ? 101.844 24.368 64.157 1.00 73.91 ? 129 CYS G N 1 ATOM 12280 C CA . CYS G 1 133 ? 100.874 23.826 63.222 1.00 74.08 ? 129 CYS G CA 1 ATOM 12281 C C . CYS G 1 133 ? 99.985 22.955 64.084 1.00 74.03 ? 129 CYS G C 1 ATOM 12282 O O . CYS G 1 133 ? 100.364 21.840 64.433 1.00 87.85 ? 129 CYS G O 1 ATOM 12283 C CB . CYS G 1 133 ? 101.558 23.030 62.095 1.00 68.63 ? 129 CYS G CB 1 ATOM 12284 S SG . CYS G 1 133 ? 102.973 23.889 61.368 0.30 67.57 ? 129 CYS G SG 1 ATOM 12285 N N . ARG G 1 134 ? 98.837 23.461 64.505 1.00 75.79 ? 130 ARG G N 1 ATOM 12286 C CA . ARG G 1 134 ? 98.006 22.630 65.363 1.00 85.04 ? 130 ARG G CA 1 ATOM 12287 C C . ARG G 1 134 ? 96.619 22.321 64.838 1.00 79.21 ? 130 ARG G C 1 ATOM 12288 O O . ARG G 1 134 ? 95.896 23.190 64.402 1.00 64.44 ? 130 ARG G O 1 ATOM 12289 C CB . ARG G 1 134 ? 97.968 23.124 66.817 1.00 91.81 ? 130 ARG G CB 1 ATOM 12290 C CG . ARG G 1 134 ? 97.500 24.538 67.096 1.00 97.66 ? 130 ARG G CG 1 ATOM 12291 C CD . ARG G 1 134 ? 97.942 24.868 68.520 1.00 106.38 ? 130 ARG G CD 1 ATOM 12292 N NE . ARG G 1 134 ? 97.255 25.982 69.158 1.00 124.51 ? 130 ARG G NE 1 ATOM 12293 C CZ . ARG G 1 134 ? 96.040 25.914 69.700 1.00 139.57 ? 130 ARG G CZ 1 ATOM 12294 N NH1 . ARG G 1 134 ? 95.332 24.784 69.659 1.00 144.43 ? 130 ARG G NH1 1 ATOM 12295 N NH2 . ARG G 1 134 ? 95.517 26.994 70.277 1.00 143.97 ? 130 ARG G NH2 1 ATOM 12296 N N . ARG G 1 135 ? 96.304 21.030 64.873 1.00 86.66 ? 131 ARG G N 1 ATOM 12297 C CA . ARG G 1 135 ? 94.968 20.530 64.622 1.00 92.78 ? 131 ARG G CA 1 ATOM 12298 C C . ARG G 1 135 ? 94.401 20.106 65.974 1.00 94.15 ? 131 ARG G C 1 ATOM 12299 O O . ARG G 1 135 ? 93.939 20.956 66.742 1.00 86.21 ? 131 ARG G O 1 ATOM 12300 C CB . ARG G 1 135 ? 95.028 19.407 63.585 1.00 93.60 ? 131 ARG G CB 1 ATOM 12301 C CG . ARG G 1 135 ? 95.489 19.943 62.230 1.00 91.88 ? 131 ARG G CG 1 ATOM 12302 C CD . ARG G 1 135 ? 95.430 18.927 61.100 1.00 87.49 ? 131 ARG G CD 1 ATOM 12303 N NE . ARG G 1 135 ? 95.612 19.592 59.808 1.00 79.94 ? 131 ARG G NE 1 ATOM 12304 C CZ . ARG G 1 135 ? 96.782 19.988 59.308 1.00 76.70 ? 131 ARG G CZ 1 ATOM 12305 N NH1 . ARG G 1 135 ? 97.912 19.787 59.971 1.00 73.39 ? 131 ARG G NH1 1 ATOM 12306 N NH2 . ARG G 1 135 ? 96.821 20.600 58.131 1.00 77.37 ? 131 ARG G NH2 1 ATOM 12307 N N . SER G 1 136 ? 94.449 18.826 66.306 1.00 99.20 ? 132 SER G N 1 ATOM 12308 C CA . SER G 1 136 ? 94.142 18.436 67.691 1.00 108.25 ? 132 SER G CA 1 ATOM 12309 C C . SER G 1 136 ? 95.475 18.300 68.420 1.00 102.70 ? 132 SER G C 1 ATOM 12310 O O . SER G 1 136 ? 96.032 17.214 68.512 1.00 106.74 ? 132 SER G O 1 ATOM 12311 C CB . SER G 1 136 ? 93.282 17.162 67.743 1.00 105.87 ? 132 SER G CB 1 ATOM 12312 O OG . SER G 1 136 ? 92.996 16.691 66.433 1.00 112.82 ? 132 SER G OG 1 ATOM 12313 N N . GLY G 1 137 ? 96.007 19.427 68.886 1.00 93.19 ? 133 GLY G N 1 ATOM 12314 C CA . GLY G 1 137 ? 97.382 19.459 69.376 1.00 89.77 ? 133 GLY G CA 1 ATOM 12315 C C . GLY G 1 137 ? 98.406 19.422 68.238 1.00 83.26 ? 133 GLY G C 1 ATOM 12316 O O . GLY G 1 137 ? 98.072 19.691 67.074 1.00 87.79 ? 133 GLY G O 1 ATOM 12317 N N . SER G 1 138 ? 99.654 19.096 68.574 1.00 72.91 ? 134 SER G N 1 ATOM 12318 C CA . SER G 1 138 ? 100.767 19.333 67.678 1.00 65.74 ? 134 SER G CA 1 ATOM 12319 C C . SER G 1 138 ? 100.607 18.555 66.421 1.00 69.52 ? 134 SER G C 1 ATOM 12320 O O . SER G 1 138 ? 100.103 17.449 66.442 1.00 71.36 ? 134 SER G O 1 ATOM 12321 C CB . SER G 1 138 ? 102.105 19.024 68.330 1.00 63.76 ? 134 SER G CB 1 ATOM 12322 O OG . SER G 1 138 ? 102.505 20.123 69.135 1.00 66.42 ? 134 SER G OG 1 ATOM 12323 N N . SER G 1 139 ? 101.041 19.161 65.319 1.00 69.40 ? 135 SER G N 1 ATOM 12324 C CA . SER G 1 139 ? 100.857 18.602 63.990 1.00 70.37 ? 135 SER G CA 1 ATOM 12325 C C . SER G 1 139 ? 101.844 19.248 62.999 1.00 64.91 ? 135 SER G C 1 ATOM 12326 O O . SER G 1 139 ? 102.839 19.866 63.430 1.00 62.91 ? 135 SER G O 1 ATOM 12327 C CB . SER G 1 139 ? 99.421 18.819 63.549 1.00 72.91 ? 135 SER G CB 1 ATOM 12328 O OG . SER G 1 139 ? 99.234 18.222 62.283 1.00 82.76 ? 135 SER G OG 1 ATOM 12329 N N . PHE G 1 140 ? 101.572 19.113 61.696 1.00 61.46 ? 136 PHE G N 1 ATOM 12330 C CA . PHE G 1 140 ? 102.470 19.651 60.632 1.00 61.01 ? 136 PHE G CA 1 ATOM 12331 C C . PHE G 1 140 ? 101.742 19.934 59.322 1.00 61.24 ? 136 PHE G C 1 ATOM 12332 O O . PHE G 1 140 ? 100.536 19.757 59.250 1.00 58.79 ? 136 PHE G O 1 ATOM 12333 C CB . PHE G 1 140 ? 103.580 18.658 60.337 1.00 58.15 ? 136 PHE G CB 1 ATOM 12334 C CG . PHE G 1 140 ? 104.764 19.256 59.632 1.00 56.43 ? 136 PHE G CG 1 ATOM 12335 C CD1 . PHE G 1 140 ? 105.472 20.316 60.187 1.00 58.04 ? 136 PHE G CD1 1 ATOM 12336 C CD2 . PHE G 1 140 ? 105.193 18.741 58.416 1.00 58.19 ? 136 PHE G CD2 1 ATOM 12337 C CE1 . PHE G 1 140 ? 106.581 20.851 59.541 1.00 55.62 ? 136 PHE G CE1 1 ATOM 12338 C CE2 . PHE G 1 140 ? 106.300 19.259 57.774 1.00 53.84 ? 136 PHE G CE2 1 ATOM 12339 C CZ . PHE G 1 140 ? 106.986 20.319 58.326 1.00 56.48 ? 136 PHE G CZ 1 ATOM 12340 N N . TYR G 1 141 ? 102.467 20.452 58.325 1.00 61.44 ? 137 TYR G N 1 ATOM 12341 C CA . TYR G 1 141 ? 101.924 20.698 56.974 1.00 56.34 ? 137 TYR G CA 1 ATOM 12342 C C . TYR G 1 141 ? 101.335 19.405 56.420 1.00 52.15 ? 137 TYR G C 1 ATOM 12343 O O . TYR G 1 141 ? 101.972 18.375 56.387 1.00 57.41 ? 137 TYR G O 1 ATOM 12344 C CB . TYR G 1 141 ? 103.011 21.272 56.044 1.00 56.50 ? 137 TYR G CB 1 ATOM 12345 C CG . TYR G 1 141 ? 103.537 22.682 56.398 1.00 53.37 ? 137 TYR G CG 1 ATOM 12346 C CD1 . TYR G 1 141 ? 104.620 22.866 57.210 1.00 52.20 ? 137 TYR G CD1 1 ATOM 12347 C CD2 . TYR G 1 141 ? 102.958 23.809 55.863 1.00 53.88 ? 137 TYR G CD2 1 ATOM 12348 C CE1 . TYR G 1 141 ? 105.089 24.146 57.514 1.00 56.32 ? 137 TYR G CE1 1 ATOM 12349 C CE2 . TYR G 1 141 ? 103.423 25.082 56.149 1.00 53.57 ? 137 TYR G CE2 1 ATOM 12350 C CZ . TYR G 1 141 ? 104.497 25.259 56.967 1.00 53.41 ? 137 TYR G CZ 1 ATOM 12351 O OH . TYR G 1 141 ? 104.934 26.555 57.246 1.00 49.22 ? 137 TYR G OH 1 ATOM 12352 N N . ALA G 1 142 ? 100.087 19.453 56.036 1.00 50.94 ? 138 ALA G N 1 ATOM 12353 C CA . ALA G 1 142 ? 99.352 18.256 55.610 1.00 51.04 ? 138 ALA G CA 1 ATOM 12354 C C . ALA G 1 142 ? 99.933 17.531 54.407 1.00 53.45 ? 138 ALA G C 1 ATOM 12355 O O . ALA G 1 142 ? 99.803 16.317 54.320 1.00 55.32 ? 138 ALA G O 1 ATOM 12356 C CB . ALA G 1 142 ? 97.904 18.614 55.303 1.00 48.79 ? 138 ALA G CB 1 ATOM 12357 N N . GLU G 1 143 ? 100.579 18.250 53.489 1.00 55.16 ? 139 GLU G N 1 ATOM 12358 C CA . GLU G 1 143 ? 101.054 17.628 52.253 1.00 57.59 ? 139 GLU G CA 1 ATOM 12359 C C . GLU G 1 143 ? 102.509 17.278 52.328 1.00 59.15 ? 139 GLU G C 1 ATOM 12360 O O . GLU G 1 143 ? 103.075 16.852 51.334 1.00 60.55 ? 139 GLU G O 1 ATOM 12361 C CB . GLU G 1 143 ? 100.850 18.536 51.047 1.00 59.47 ? 139 GLU G CB 1 ATOM 12362 C CG . GLU G 1 143 ? 99.420 19.048 50.902 1.00 67.04 ? 139 GLU G CG 1 ATOM 12363 C CD . GLU G 1 143 ? 98.425 18.010 50.408 1.00 62.87 ? 139 GLU G CD 1 ATOM 12364 O OE1 . GLU G 1 143 ? 98.769 16.822 50.359 1.00 63.73 ? 139 GLU G OE1 1 ATOM 12365 O OE2 . GLU G 1 143 ? 97.312 18.403 50.019 1.00 63.59 ? 139 GLU G OE2 1 ATOM 12366 N N . MET G 1 144 ? 103.115 17.406 53.506 1.00 62.77 ? 140 MET G N 1 ATOM 12367 C CA . MET G 1 144 ? 104.552 17.215 53.627 1.00 64.12 ? 140 MET G CA 1 ATOM 12368 C C . MET G 1 144 ? 104.845 16.356 54.802 1.00 63.67 ? 140 MET G C 1 ATOM 12369 O O . MET G 1 144 ? 104.015 16.188 55.665 1.00 59.99 ? 140 MET G O 1 ATOM 12370 C CB . MET G 1 144 ? 105.221 18.542 53.854 1.00 67.68 ? 140 MET G CB 1 ATOM 12371 C CG . MET G 1 144 ? 104.572 19.640 53.060 1.00 71.74 ? 140 MET G CG 1 ATOM 12372 S SD . MET G 1 144 ? 105.658 20.318 51.850 1.00 80.02 ? 140 MET G SD 1 ATOM 12373 C CE . MET G 1 144 ? 106.177 19.012 50.832 1.00 80.86 ? 140 MET G CE 1 ATOM 12374 N N . LYS G 1 145 ? 106.059 15.832 54.833 1.00 67.63 ? 141 LYS G N 1 ATOM 12375 C CA . LYS G 1 145 ? 106.497 14.978 55.914 1.00 65.77 ? 141 LYS G CA 1 ATOM 12376 C C . LYS G 1 145 ? 107.788 15.484 56.454 1.00 61.07 ? 141 LYS G C 1 ATOM 12377 O O . LYS G 1 145 ? 108.762 15.657 55.725 1.00 56.28 ? 141 LYS G O 1 ATOM 12378 C CB . LYS G 1 145 ? 106.631 13.550 55.408 1.00 71.06 ? 141 LYS G CB 1 ATOM 12379 C CG . LYS G 1 145 ? 105.399 12.734 55.742 1.00 72.68 ? 141 LYS G CG 1 ATOM 12380 C CD . LYS G 1 145 ? 105.054 11.711 54.696 1.00 79.20 ? 141 LYS G CD 1 ATOM 12381 C CE . LYS G 1 145 ? 103.838 10.939 55.165 1.00 86.91 ? 141 LYS G CE 1 ATOM 12382 N NZ . LYS G 1 145 ? 103.566 9.808 54.253 1.00 96.41 ? 141 LYS G NZ 1 ATOM 12383 N N . TRP G 1 146 ? 107.782 15.767 57.747 1.00 61.78 ? 142 TRP G N 1 ATOM 12384 C CA . TRP G 1 146 ? 108.982 16.224 58.434 1.00 57.20 ? 142 TRP G CA 1 ATOM 12385 C C . TRP G 1 146 ? 109.706 14.973 58.897 1.00 57.67 ? 142 TRP G C 1 ATOM 12386 O O . TRP G 1 146 ? 109.274 14.307 59.873 1.00 55.19 ? 142 TRP G O 1 ATOM 12387 C CB . TRP G 1 146 ? 108.610 17.075 59.632 1.00 57.40 ? 142 TRP G CB 1 ATOM 12388 C CG . TRP G 1 146 ? 109.752 17.810 60.259 1.00 61.73 ? 142 TRP G CG 1 ATOM 12389 C CD1 . TRP G 1 146 ? 111.096 17.609 60.045 1.00 60.90 ? 142 TRP G CD1 1 ATOM 12390 C CD2 . TRP G 1 146 ? 109.656 18.896 61.185 1.00 63.01 ? 142 TRP G CD2 1 ATOM 12391 N NE1 . TRP G 1 146 ? 111.831 18.491 60.797 1.00 60.30 ? 142 TRP G NE1 1 ATOM 12392 C CE2 . TRP G 1 146 ? 110.976 19.292 61.506 1.00 61.44 ? 142 TRP G CE2 1 ATOM 12393 C CE3 . TRP G 1 146 ? 108.579 19.566 61.785 1.00 63.98 ? 142 TRP G CE3 1 ATOM 12394 C CZ2 . TRP G 1 146 ? 111.247 20.334 62.387 1.00 66.64 ? 142 TRP G CZ2 1 ATOM 12395 C CZ3 . TRP G 1 146 ? 108.856 20.611 62.689 1.00 65.95 ? 142 TRP G CZ3 1 ATOM 12396 C CH2 . TRP G 1 146 ? 110.177 20.987 62.967 1.00 65.94 ? 142 TRP G CH2 1 ATOM 12397 N N . LEU G 1 147 ? 110.802 14.683 58.195 1.00 54.44 ? 143 LEU G N 1 ATOM 12398 C CA . LEU G 1 147 ? 111.625 13.523 58.428 1.00 56.75 ? 143 LEU G CA 1 ATOM 12399 C C . LEU G 1 147 ? 112.670 13.853 59.484 1.00 61.63 ? 143 LEU G C 1 ATOM 12400 O O . LEU G 1 147 ? 113.549 14.684 59.250 1.00 65.59 ? 143 LEU G O 1 ATOM 12401 C CB . LEU G 1 147 ? 112.353 13.156 57.135 1.00 58.62 ? 143 LEU G CB 1 ATOM 12402 C CG . LEU G 1 147 ? 111.567 13.140 55.838 1.00 58.40 ? 143 LEU G CG 1 ATOM 12403 C CD1 . LEU G 1 147 ? 112.462 12.816 54.663 1.00 59.22 ? 143 LEU G CD1 1 ATOM 12404 C CD2 . LEU G 1 147 ? 110.413 12.149 55.906 1.00 57.60 ? 143 LEU G CD2 1 ATOM 12405 N N . LEU G 1 148 ? 112.570 13.198 60.632 1.00 64.11 ? 144 LEU G N 1 ATOM 12406 C CA . LEU G 1 148 ? 113.597 13.236 61.674 1.00 70.15 ? 144 LEU G CA 1 ATOM 12407 C C . LEU G 1 148 ? 114.491 11.985 61.625 1.00 71.21 ? 144 LEU G C 1 ATOM 12408 O O . LEU G 1 148 ? 114.175 10.997 60.970 1.00 74.94 ? 144 LEU G O 1 ATOM 12409 C CB . LEU G 1 148 ? 112.924 13.236 63.044 1.00 77.07 ? 144 LEU G CB 1 ATOM 12410 C CG . LEU G 1 148 ? 112.248 14.486 63.614 1.00 77.76 ? 144 LEU G CG 1 ATOM 12411 C CD1 . LEU G 1 148 ? 112.011 15.525 62.540 1.00 78.80 ? 144 LEU G CD1 1 ATOM 12412 C CD2 . LEU G 1 148 ? 110.945 14.126 64.330 1.00 80.23 ? 144 LEU G CD2 1 ATOM 12413 N N . SER G 1 149 ? 115.605 12.026 62.336 1.00 71.99 ? 145 SER G N 1 ATOM 12414 C CA . SER G 1 149 ? 116.399 10.823 62.559 1.00 72.24 ? 145 SER G CA 1 ATOM 12415 C C . SER G 1 149 ? 115.601 9.940 63.493 1.00 75.20 ? 145 SER G C 1 ATOM 12416 O O . SER G 1 149 ? 114.643 10.389 64.159 1.00 61.27 ? 145 SER G O 1 ATOM 12417 C CB . SER G 1 149 ? 117.783 11.128 63.157 1.00 68.95 ? 145 SER G CB 1 ATOM 12418 O OG . SER G 1 149 ? 118.764 11.297 62.129 1.00 68.55 ? 145 SER G OG 1 ATOM 12419 N N . ASN G 1 150 ? 115.983 8.664 63.515 1.00 86.48 ? 146 ASN G N 1 ATOM 12420 C CA . ASN G 1 150 ? 115.183 7.645 64.193 1.00 89.57 ? 146 ASN G CA 1 ATOM 12421 C C . ASN G 1 150 ? 115.034 7.916 65.702 1.00 85.01 ? 146 ASN G C 1 ATOM 12422 O O . ASN G 1 150 ? 113.997 7.652 66.303 1.00 76.38 ? 146 ASN G O 1 ATOM 12423 C CB . ASN G 1 150 ? 115.746 6.258 63.892 1.00 94.02 ? 146 ASN G CB 1 ATOM 12424 C CG . ASN G 1 150 ? 114.695 5.167 64.026 1.00 102.31 ? 146 ASN G CG 1 ATOM 12425 O OD1 . ASN G 1 150 ? 113.755 5.085 63.233 1.00 99.72 ? 146 ASN G OD1 1 ATOM 12426 N ND2 . ASN G 1 150 ? 114.857 4.315 65.032 1.00 109.98 ? 146 ASN G ND2 1 ATOM 12427 N N . THR G 1 151 ? 116.070 8.479 66.301 1.00 88.66 ? 147 THR G N 1 ATOM 12428 C CA . THR G 1 151 ? 115.989 8.915 67.691 1.00 95.84 ? 147 THR G CA 1 ATOM 12429 C C . THR G 1 151 ? 116.887 10.158 67.921 1.00 96.08 ? 147 THR G C 1 ATOM 12430 O O . THR G 1 151 ? 117.719 10.502 67.046 1.00 97.62 ? 147 THR G O 1 ATOM 12431 C CB . THR G 1 151 ? 116.292 7.723 68.641 1.00 100.69 ? 147 THR G CB 1 ATOM 12432 O OG1 . THR G 1 151 ? 116.276 8.167 69.996 1.00 108.67 ? 147 THR G OG1 1 ATOM 12433 C CG2 . THR G 1 151 ? 117.637 7.060 68.323 1.00 97.04 ? 147 THR G CG2 1 ATOM 12434 N N . ASP G 1 152 ? 116.689 10.867 69.042 1.00 87.86 ? 148 ASP G N 1 ATOM 12435 C CA . ASP G 1 152 ? 117.448 12.107 69.279 1.00 86.86 ? 148 ASP G CA 1 ATOM 12436 C C . ASP G 1 152 ? 118.958 11.925 69.048 1.00 83.75 ? 148 ASP G C 1 ATOM 12437 O O . ASP G 1 152 ? 119.518 10.907 69.387 1.00 80.24 ? 148 ASP G O 1 ATOM 12438 C CB . ASP G 1 152 ? 117.178 12.686 70.692 1.00 87.55 ? 148 ASP G CB 1 ATOM 12439 C CG . ASP G 1 152 ? 115.790 13.345 70.831 1.00 96.61 ? 148 ASP G CG 1 ATOM 12440 O OD1 . ASP G 1 152 ? 114.958 13.303 69.890 1.00 96.52 ? 148 ASP G OD1 1 ATOM 12441 O OD2 . ASP G 1 152 ? 115.544 13.970 71.895 1.00 94.75 ? 148 ASP G OD2 1 ATOM 12442 N N . ASN G 1 153 ? 119.597 12.920 68.432 1.00 87.32 ? 149 ASN G N 1 ATOM 12443 C CA . ASN G 1 153 ? 121.032 12.908 68.110 1.00 85.01 ? 149 ASN G CA 1 ATOM 12444 C C . ASN G 1 153 ? 121.415 11.899 67.065 1.00 83.98 ? 149 ASN G C 1 ATOM 12445 O O . ASN G 1 153 ? 122.483 12.041 66.462 1.00 79.63 ? 149 ASN G O 1 ATOM 12446 C CB . ASN G 1 153 ? 121.911 12.643 69.326 1.00 95.34 ? 149 ASN G CB 1 ATOM 12447 C CG . ASN G 1 153 ? 121.863 13.759 70.349 1.00 102.35 ? 149 ASN G CG 1 ATOM 12448 O OD1 . ASN G 1 153 ? 122.766 14.589 70.395 1.00 112.23 ? 149 ASN G OD1 1 ATOM 12449 N ND2 . ASN G 1 153 ? 120.824 13.765 71.195 1.00 97.87 ? 149 ASN G ND2 1 ATOM 12450 N N . ALA G 1 154 ? 120.553 10.900 66.832 1.00 83.32 ? 150 ALA G N 1 ATOM 12451 C CA . ALA G 1 154 ? 120.909 9.749 66.001 1.00 81.77 ? 150 ALA G CA 1 ATOM 12452 C C . ALA G 1 154 ? 121.254 10.172 64.590 1.00 82.68 ? 150 ALA G C 1 ATOM 12453 O O . ALA G 1 154 ? 120.831 11.224 64.132 1.00 90.80 ? 150 ALA G O 1 ATOM 12454 C CB . ALA G 1 154 ? 119.792 8.718 65.990 1.00 78.15 ? 150 ALA G CB 1 ATOM 12455 N N . ALA G 1 155 ? 122.014 9.340 63.892 1.00 87.69 ? 151 ALA G N 1 ATOM 12456 C CA . ALA G 1 155 ? 122.489 9.688 62.558 1.00 87.22 ? 151 ALA G CA 1 ATOM 12457 C C . ALA G 1 155 ? 121.361 9.504 61.563 1.00 91.49 ? 151 ALA G C 1 ATOM 12458 O O . ALA G 1 155 ? 120.418 8.753 61.810 1.00 96.49 ? 151 ALA G O 1 ATOM 12459 C CB . ALA G 1 155 ? 123.682 8.833 62.165 1.00 86.79 ? 151 ALA G CB 1 ATOM 12460 N N . PHE G 1 156 ? 121.472 10.193 60.442 1.00 88.13 ? 152 PHE G N 1 ATOM 12461 C CA . PHE G 1 156 ? 120.418 10.228 59.471 1.00 91.89 ? 152 PHE G CA 1 ATOM 12462 C C . PHE G 1 156 ? 120.900 9.521 58.205 1.00 91.58 ? 152 PHE G C 1 ATOM 12463 O O . PHE G 1 156 ? 121.736 10.059 57.483 1.00 79.90 ? 152 PHE G O 1 ATOM 12464 C CB . PHE G 1 156 ? 120.000 11.678 59.155 1.00 88.35 ? 152 PHE G CB 1 ATOM 12465 C CG . PHE G 1 156 ? 118.693 11.782 58.400 1.00 87.80 ? 152 PHE G CG 1 ATOM 12466 C CD1 . PHE G 1 156 ? 117.481 11.876 59.081 1.00 92.85 ? 152 PHE G CD1 1 ATOM 12467 C CD2 . PHE G 1 156 ? 118.666 11.730 57.018 1.00 81.36 ? 152 PHE G CD2 1 ATOM 12468 C CE1 . PHE G 1 156 ? 116.276 11.949 58.384 1.00 94.08 ? 152 PHE G CE1 1 ATOM 12469 C CE2 . PHE G 1 156 ? 117.467 11.786 56.321 1.00 81.18 ? 152 PHE G CE2 1 ATOM 12470 C CZ . PHE G 1 156 ? 116.273 11.905 57.001 1.00 84.16 ? 152 PHE G CZ 1 ATOM 12471 N N . PRO G 1 157 ? 120.340 8.326 57.921 1.00 88.79 ? 153 PRO G N 1 ATOM 12472 C CA . PRO G 1 157 ? 120.711 7.582 56.733 1.00 81.37 ? 153 PRO G CA 1 ATOM 12473 C C . PRO G 1 157 ? 120.662 8.472 55.525 1.00 81.77 ? 153 PRO G C 1 ATOM 12474 O O . PRO G 1 157 ? 119.668 9.147 55.318 1.00 91.25 ? 153 PRO G O 1 ATOM 12475 C CB . PRO G 1 157 ? 119.624 6.521 56.652 1.00 86.35 ? 153 PRO G CB 1 ATOM 12476 C CG . PRO G 1 157 ? 119.207 6.282 58.076 1.00 87.05 ? 153 PRO G CG 1 ATOM 12477 C CD . PRO G 1 157 ? 119.308 7.626 58.725 1.00 88.49 ? 153 PRO G CD 1 ATOM 12478 N N . GLN G 1 158 ? 121.729 8.519 54.737 1.00 83.51 ? 154 GLN G N 1 ATOM 12479 C CA . GLN G 1 158 ? 121.671 9.206 53.433 1.00 83.20 ? 154 GLN G CA 1 ATOM 12480 C C . GLN G 1 158 ? 120.614 8.485 52.553 1.00 88.48 ? 154 GLN G C 1 ATOM 12481 O O . GLN G 1 158 ? 120.487 7.267 52.634 1.00 78.78 ? 154 GLN G O 1 ATOM 12482 C CB . GLN G 1 158 ? 123.047 9.187 52.771 1.00 83.42 ? 154 GLN G CB 1 ATOM 12483 C CG . GLN G 1 158 ? 123.062 9.472 51.279 1.00 87.52 ? 154 GLN G CG 1 ATOM 12484 C CD . GLN G 1 158 ? 122.853 10.944 50.935 1.00 96.88 ? 154 GLN G CD 1 ATOM 12485 O OE1 . GLN G 1 158 ? 123.235 11.844 51.691 1.00 97.79 ? 154 GLN G OE1 1 ATOM 12486 N NE2 . GLN G 1 158 ? 122.267 11.196 49.767 1.00 103.75 ? 154 GLN G NE2 1 ATOM 12487 N N . MET G 1 159 ? 119.845 9.231 51.747 1.00 91.25 ? 155 MET G N 1 ATOM 12488 C CA . MET G 1 159 ? 118.718 8.654 50.984 1.00 80.14 ? 155 MET G CA 1 ATOM 12489 C C . MET G 1 159 ? 118.560 9.285 49.636 1.00 79.50 ? 155 MET G C 1 ATOM 12490 O O . MET G 1 159 ? 118.840 10.469 49.438 1.00 79.23 ? 155 MET G O 1 ATOM 12491 C CB . MET G 1 159 ? 117.386 8.823 51.719 1.00 79.51 ? 155 MET G CB 1 ATOM 12492 C CG . MET G 1 159 ? 117.313 8.111 53.053 1.00 90.01 ? 155 MET G CG 1 ATOM 12493 S SD . MET G 1 159 ? 115.819 8.453 54.001 1.00 98.42 ? 155 MET G SD 1 ATOM 12494 C CE . MET G 1 159 ? 115.027 6.830 54.001 1.00 100.89 ? 155 MET G CE 1 ATOM 12495 N N . THR G 1 160 ? 118.045 8.498 48.704 1.00 81.76 ? 156 THR G N 1 ATOM 12496 C CA . THR G 1 160 ? 117.560 9.066 47.437 1.00 84.64 ? 156 THR G CA 1 ATOM 12497 C C . THR G 1 160 ? 116.110 8.628 47.226 1.00 80.38 ? 156 THR G C 1 ATOM 12498 O O . THR G 1 160 ? 115.731 7.531 47.632 1.00 84.52 ? 156 THR G O 1 ATOM 12499 C CB . THR G 1 160 ? 118.464 8.658 46.261 1.00 81.57 ? 156 THR G CB 1 ATOM 12500 O OG1 . THR G 1 160 ? 119.827 8.859 46.642 1.00 82.47 ? 156 THR G OG1 1 ATOM 12501 C CG2 . THR G 1 160 ? 118.169 9.504 45.035 1.00 81.88 ? 156 THR G CG2 1 ATOM 12502 N N . LYS G 1 161 ? 115.277 9.506 46.674 1.00 81.42 ? 157 LYS G N 1 ATOM 12503 C CA . LYS G 1 161 ? 113.880 9.146 46.366 1.00 78.32 ? 157 LYS G CA 1 ATOM 12504 C C . LYS G 1 161 ? 113.490 9.890 45.136 1.00 77.11 ? 157 LYS G C 1 ATOM 12505 O O . LYS G 1 161 ? 113.923 11.011 44.978 1.00 77.86 ? 157 LYS G O 1 ATOM 12506 C CB . LYS G 1 161 ? 112.925 9.476 47.512 1.00 77.45 ? 157 LYS G CB 1 ATOM 12507 C CG . LYS G 1 161 ? 113.420 8.950 48.843 1.00 80.40 ? 157 LYS G CG 1 ATOM 12508 C CD . LYS G 1 161 ? 112.514 7.967 49.561 1.00 78.22 ? 157 LYS G CD 1 ATOM 12509 C CE . LYS G 1 161 ? 113.387 6.763 49.962 1.00 76.94 ? 157 LYS G CE 1 ATOM 12510 N NZ . LYS G 1 161 ? 112.715 5.724 50.756 1.00 80.28 ? 157 LYS G NZ 1 ATOM 12511 N N . SER G 1 162 ? 112.713 9.265 44.246 1.00 76.66 ? 158 SER G N 1 ATOM 12512 C CA . SER G 1 162 ? 112.354 9.907 42.967 1.00 73.09 ? 158 SER G CA 1 ATOM 12513 C C . SER G 1 162 ? 110.874 9.766 42.652 1.00 68.46 ? 158 SER G C 1 ATOM 12514 O O . SER G 1 162 ? 110.188 8.906 43.203 1.00 63.93 ? 158 SER G O 1 ATOM 12515 C CB . SER G 1 162 ? 113.167 9.287 41.810 1.00 74.67 ? 158 SER G CB 1 ATOM 12516 O OG . SER G 1 162 ? 114.353 8.684 42.290 1.00 78.80 ? 158 SER G OG 1 ATOM 12517 N N . TYR G 1 163 ? 110.412 10.550 41.690 1.00 61.81 ? 159 TYR G N 1 ATOM 12518 C CA . TYR G 1 163 ? 109.046 10.457 41.284 1.00 64.99 ? 159 TYR G CA 1 ATOM 12519 C C . TYR G 1 163 ? 108.932 10.863 39.820 1.00 73.52 ? 159 TYR G C 1 ATOM 12520 O O . TYR G 1 163 ? 109.411 11.932 39.444 1.00 72.78 ? 159 TYR G O 1 ATOM 12521 C CB . TYR G 1 163 ? 108.193 11.360 42.179 1.00 60.53 ? 159 TYR G CB 1 ATOM 12522 C CG . TYR G 1 163 ? 106.817 11.651 41.614 1.00 57.44 ? 159 TYR G CG 1 ATOM 12523 C CD1 . TYR G 1 163 ? 105.767 10.754 41.769 1.00 57.70 ? 159 TYR G CD1 1 ATOM 12524 C CD2 . TYR G 1 163 ? 106.574 12.822 40.926 1.00 53.47 ? 159 TYR G CD2 1 ATOM 12525 C CE1 . TYR G 1 163 ? 104.507 11.019 41.250 1.00 58.63 ? 159 TYR G CE1 1 ATOM 12526 C CE2 . TYR G 1 163 ? 105.330 13.098 40.390 1.00 56.84 ? 159 TYR G CE2 1 ATOM 12527 C CZ . TYR G 1 163 ? 104.291 12.195 40.548 1.00 62.37 ? 159 TYR G CZ 1 ATOM 12528 O OH . TYR G 1 163 ? 103.026 12.468 40.016 1.00 60.24 ? 159 TYR G OH 1 ATOM 12529 N N . LYS G 1 164 ? 108.291 10.023 38.995 1.00 76.86 ? 160 LYS G N 1 ATOM 12530 C CA . LYS G 1 164 ? 108.041 10.372 37.588 1.00 75.82 ? 160 LYS G CA 1 ATOM 12531 C C . LYS G 1 164 ? 106.689 11.026 37.434 1.00 68.93 ? 160 LYS G C 1 ATOM 12532 O O . LYS G 1 164 ? 105.730 10.565 37.996 1.00 67.62 ? 160 LYS G O 1 ATOM 12533 C CB . LYS G 1 164 ? 108.001 9.135 36.692 1.00 89.01 ? 160 LYS G CB 1 ATOM 12534 C CG . LYS G 1 164 ? 109.217 8.229 36.724 1.00 101.60 ? 160 LYS G CG 1 ATOM 12535 C CD . LYS G 1 164 ? 109.114 7.127 35.659 1.00 112.52 ? 160 LYS G CD 1 ATOM 12536 C CE . LYS G 1 164 ? 108.812 7.667 34.250 1.00 113.50 ? 160 LYS G CE 1 ATOM 12537 N NZ . LYS G 1 164 ? 109.275 6.736 33.182 1.00 115.14 ? 160 LYS G NZ 1 ATOM 12538 N N . ASN G 1 165 ? 106.592 12.056 36.612 1.00 66.74 ? 161 ASN G N 1 ATOM 12539 C CA . ASN G 1 165 ? 105.287 12.586 36.265 1.00 63.95 ? 161 ASN G CA 1 ATOM 12540 C C . ASN G 1 165 ? 104.705 11.825 35.077 1.00 65.93 ? 161 ASN G C 1 ATOM 12541 O O . ASN G 1 165 ? 105.076 12.085 33.927 1.00 65.79 ? 161 ASN G O 1 ATOM 12542 C CB . ASN G 1 165 ? 105.371 14.052 35.912 1.00 59.66 ? 161 ASN G CB 1 ATOM 12543 C CG . ASN G 1 165 ? 104.032 14.620 35.500 1.00 62.32 ? 161 ASN G CG 1 ATOM 12544 O OD1 . ASN G 1 165 ? 102.984 14.109 35.907 1.00 59.65 ? 161 ASN G OD1 1 ATOM 12545 N ND2 . ASN G 1 165 ? 104.053 15.698 34.731 1.00 59.76 ? 161 ASN G ND2 1 ATOM 12546 N N . THR G 1 166 ? 103.798 10.892 35.360 1.00 65.46 ? 162 THR G N 1 ATOM 12547 C CA . THR G 1 166 ? 103.230 10.017 34.324 1.00 63.50 ? 162 THR G CA 1 ATOM 12548 C C . THR G 1 166 ? 101.975 10.612 33.723 1.00 65.81 ? 162 THR G C 1 ATOM 12549 O O . THR G 1 166 ? 101.358 9.975 32.898 1.00 71.44 ? 162 THR G O 1 ATOM 12550 C CB . THR G 1 166 ? 102.880 8.612 34.874 1.00 61.53 ? 162 THR G CB 1 ATOM 12551 O OG1 . THR G 1 166 ? 101.914 8.746 35.900 1.00 60.29 ? 162 THR G OG1 1 ATOM 12552 C CG2 . THR G 1 166 ? 104.109 7.881 35.463 1.00 60.23 ? 162 THR G CG2 1 ATOM 12553 N N . ARG G 1 167 ? 101.582 11.810 34.154 1.00 68.38 ? 163 ARG G N 1 ATOM 12554 C CA . ARG G 1 167 ? 100.443 12.502 33.547 1.00 69.67 ? 163 ARG G CA 1 ATOM 12555 C C . ARG G 1 167 ? 100.939 13.256 32.314 1.00 76.16 ? 163 ARG G C 1 ATOM 12556 O O . ARG G 1 167 ? 102.112 13.176 31.971 1.00 80.70 ? 163 ARG G O 1 ATOM 12557 C CB . ARG G 1 167 ? 99.713 13.456 34.520 1.00 65.02 ? 163 ARG G CB 1 ATOM 12558 C CG . ARG G 1 167 ? 99.684 13.017 35.970 1.00 68.32 ? 163 ARG G CG 1 ATOM 12559 C CD . ARG G 1 167 ? 98.329 12.725 36.566 1.00 70.66 ? 163 ARG G CD 1 ATOM 12560 N NE . ARG G 1 167 ? 97.435 13.881 36.686 1.00 70.16 ? 163 ARG G NE 1 ATOM 12561 C CZ . ARG G 1 167 ? 96.619 14.122 37.726 1.00 72.44 ? 163 ARG G CZ 1 ATOM 12562 N NH1 . ARG G 1 167 ? 96.620 13.335 38.819 1.00 67.99 ? 163 ARG G NH1 1 ATOM 12563 N NH2 . ARG G 1 167 ? 95.811 15.186 37.686 1.00 67.41 ? 163 ARG G NH2 1 ATOM 12564 N N . LYS G 1 168 ? 100.018 13.963 31.665 1.00 81.90 ? 164 LYS G N 1 ATOM 12565 C CA . LYS G 1 168 ? 100.237 14.652 30.392 1.00 92.62 ? 164 LYS G CA 1 ATOM 12566 C C . LYS G 1 168 ? 100.514 16.142 30.576 1.00 86.55 ? 164 LYS G C 1 ATOM 12567 O O . LYS G 1 168 ? 100.942 16.818 29.649 1.00 78.58 ? 164 LYS G O 1 ATOM 12568 C CB . LYS G 1 168 ? 98.979 14.494 29.499 1.00 101.38 ? 164 LYS G CB 1 ATOM 12569 C CG . LYS G 1 168 ? 99.164 13.602 28.257 1.00 112.80 ? 164 LYS G CG 1 ATOM 12570 C CD . LYS G 1 168 ? 99.158 12.111 28.604 1.00 117.73 ? 164 LYS G CD 1 ATOM 12571 C CE . LYS G 1 168 ? 100.012 11.299 27.633 1.00 117.68 ? 164 LYS G CE 1 ATOM 12572 N NZ . LYS G 1 168 ? 100.241 9.929 28.153 1.00 116.78 ? 164 LYS G NZ 1 ATOM 12573 N N . ASN G 1 169 ? 100.188 16.653 31.755 1.00 85.09 ? 165 ASN G N 1 ATOM 12574 C CA . ASN G 1 169 ? 100.501 18.012 32.129 1.00 77.26 ? 165 ASN G CA 1 ATOM 12575 C C . ASN G 1 169 ? 101.702 18.064 33.041 1.00 71.26 ? 165 ASN G C 1 ATOM 12576 O O . ASN G 1 169 ? 102.072 17.046 33.630 1.00 66.28 ? 165 ASN G O 1 ATOM 12577 C CB . ASN G 1 169 ? 99.294 18.636 32.806 1.00 77.04 ? 165 ASN G CB 1 ATOM 12578 C CG . ASN G 1 169 ? 98.187 18.921 31.820 1.00 76.25 ? 165 ASN G CG 1 ATOM 12579 O OD1 . ASN G 1 169 ? 98.446 19.028 30.633 1.00 80.65 ? 165 ASN G OD1 1 ATOM 12580 N ND2 . ASN G 1 169 ? 96.972 19.093 32.303 1.00 72.83 ? 165 ASN G ND2 1 ATOM 12581 N N . PRO G 1 170 ? 102.321 19.256 33.167 1.00 72.45 ? 166 PRO G N 1 ATOM 12582 C CA . PRO G 1 170 ? 103.430 19.357 34.121 1.00 67.35 ? 166 PRO G CA 1 ATOM 12583 C C . PRO G 1 170 ? 102.922 19.242 35.564 1.00 61.47 ? 166 PRO G C 1 ATOM 12584 O O . PRO G 1 170 ? 101.809 19.682 35.856 1.00 53.98 ? 166 PRO G O 1 ATOM 12585 C CB . PRO G 1 170 ? 104.002 20.751 33.860 1.00 65.22 ? 166 PRO G CB 1 ATOM 12586 C CG . PRO G 1 170 ? 103.069 21.423 32.893 1.00 65.74 ? 166 PRO G CG 1 ATOM 12587 C CD . PRO G 1 170 ? 101.845 20.587 32.751 1.00 67.10 ? 166 PRO G CD 1 ATOM 12588 N N . ALA G 1 171 ? 103.734 18.635 36.427 1.00 59.42 ? 167 ALA G N 1 ATOM 12589 C CA . ALA G 1 171 ? 103.452 18.497 37.871 1.00 60.33 ? 167 ALA G CA 1 ATOM 12590 C C . ALA G 1 171 ? 104.234 19.499 38.731 1.00 61.66 ? 167 ALA G C 1 ATOM 12591 O O . ALA G 1 171 ? 105.470 19.599 38.639 1.00 58.25 ? 167 ALA G O 1 ATOM 12592 C CB . ALA G 1 171 ? 103.839 17.121 38.344 1.00 57.88 ? 167 ALA G CB 1 ATOM 12593 N N . LEU G 1 172 ? 103.505 20.201 39.593 1.00 60.84 ? 168 LEU G N 1 ATOM 12594 C CA . LEU G 1 172 ? 104.091 21.113 40.564 1.00 57.44 ? 168 LEU G CA 1 ATOM 12595 C C . LEU G 1 172 ? 104.611 20.335 41.750 1.00 52.34 ? 168 LEU G C 1 ATOM 12596 O O . LEU G 1 172 ? 103.858 19.727 42.472 1.00 61.18 ? 168 LEU G O 1 ATOM 12597 C CB . LEU G 1 172 ? 103.027 22.112 40.996 1.00 56.85 ? 168 LEU G CB 1 ATOM 12598 C CG . LEU G 1 172 ? 103.388 23.032 42.133 1.00 57.40 ? 168 LEU G CG 1 ATOM 12599 C CD1 . LEU G 1 172 ? 104.601 23.857 41.771 1.00 62.72 ? 168 LEU G CD1 1 ATOM 12600 C CD2 . LEU G 1 172 ? 102.221 23.958 42.429 1.00 56.86 ? 168 LEU G CD2 1 ATOM 12601 N N . ILE G 1 173 ? 105.899 20.421 41.974 1.00 51.16 ? 169 ILE G N 1 ATOM 12602 C CA . ILE G 1 173 ? 106.564 19.749 43.068 1.00 51.67 ? 169 ILE G CA 1 ATOM 12603 C C . ILE G 1 173 ? 107.074 20.786 44.076 1.00 54.05 ? 169 ILE G C 1 ATOM 12604 O O . ILE G 1 173 ? 107.586 21.843 43.690 1.00 55.01 ? 169 ILE G O 1 ATOM 12605 C CB . ILE G 1 173 ? 107.780 19.012 42.530 1.00 53.78 ? 169 ILE G CB 1 ATOM 12606 C CG1 . ILE G 1 173 ? 107.353 18.086 41.371 1.00 62.06 ? 169 ILE G CG1 1 ATOM 12607 C CG2 . ILE G 1 173 ? 108.515 18.234 43.623 1.00 50.17 ? 169 ILE G CG2 1 ATOM 12608 C CD1 . ILE G 1 173 ? 106.402 16.959 41.757 1.00 61.36 ? 169 ILE G CD1 1 ATOM 12609 N N . VAL G 1 174 ? 106.982 20.465 45.362 1.00 52.73 ? 170 VAL G N 1 ATOM 12610 C CA . VAL G 1 174 ? 107.377 21.387 46.410 1.00 53.26 ? 170 VAL G CA 1 ATOM 12611 C C . VAL G 1 174 ? 108.140 20.660 47.473 1.00 51.54 ? 170 VAL G C 1 ATOM 12612 O O . VAL G 1 174 ? 107.765 19.582 47.841 1.00 52.13 ? 170 VAL G O 1 ATOM 12613 C CB . VAL G 1 174 ? 106.152 22.002 47.064 1.00 55.11 ? 170 VAL G CB 1 ATOM 12614 C CG1 . VAL G 1 174 ? 106.563 22.854 48.241 1.00 60.32 ? 170 VAL G CG1 1 ATOM 12615 C CG2 . VAL G 1 174 ? 105.445 22.899 46.081 1.00 58.60 ? 170 VAL G CG2 1 ATOM 12616 N N . TRP G 1 175 ? 109.192 21.269 48.019 1.00 56.05 ? 171 TRP G N 1 ATOM 12617 C CA . TRP G 1 175 ? 109.865 20.678 49.181 1.00 53.23 ? 171 TRP G CA 1 ATOM 12618 C C . TRP G 1 175 ? 110.403 21.747 50.073 1.00 54.74 ? 171 TRP G C 1 ATOM 12619 O O . TRP G 1 175 ? 110.340 22.908 49.729 1.00 54.88 ? 171 TRP G O 1 ATOM 12620 C CB . TRP G 1 175 ? 110.988 19.754 48.746 1.00 55.02 ? 171 TRP G CB 1 ATOM 12621 C CG . TRP G 1 175 ? 112.106 20.442 48.046 1.00 59.15 ? 171 TRP G CG 1 ATOM 12622 C CD1 . TRP G 1 175 ? 113.332 20.747 48.566 1.00 61.82 ? 171 TRP G CD1 1 ATOM 12623 C CD2 . TRP G 1 175 ? 112.109 20.905 46.705 1.00 57.75 ? 171 TRP G CD2 1 ATOM 12624 N NE1 . TRP G 1 175 ? 114.099 21.373 47.623 1.00 62.18 ? 171 TRP G NE1 1 ATOM 12625 C CE2 . TRP G 1 175 ? 113.367 21.486 46.471 1.00 64.58 ? 171 TRP G CE2 1 ATOM 12626 C CE3 . TRP G 1 175 ? 111.171 20.887 45.672 1.00 62.56 ? 171 TRP G CE3 1 ATOM 12627 C CZ2 . TRP G 1 175 ? 113.716 22.048 45.234 1.00 69.23 ? 171 TRP G CZ2 1 ATOM 12628 C CZ3 . TRP G 1 175 ? 111.514 21.452 44.439 1.00 66.19 ? 171 TRP G CZ3 1 ATOM 12629 C CH2 . TRP G 1 175 ? 112.779 22.017 44.231 1.00 65.45 ? 171 TRP G CH2 1 ATOM 12630 N N . GLY G 1 176 ? 110.962 21.346 51.210 1.00 57.86 ? 172 GLY G N 1 ATOM 12631 C CA . GLY G 1 176 ? 111.408 22.287 52.206 1.00 58.47 ? 172 GLY G CA 1 ATOM 12632 C C . GLY G 1 176 ? 112.766 22.002 52.807 1.00 61.69 ? 172 GLY G C 1 ATOM 12633 O O . GLY G 1 176 ? 113.186 20.860 52.902 1.00 62.96 ? 172 GLY G O 1 ATOM 12634 N N . ILE G 1 177 ? 113.451 23.069 53.206 1.00 65.05 ? 173 ILE G N 1 ATOM 12635 C CA . ILE G 1 177 ? 114.723 22.961 53.905 1.00 70.46 ? 173 ILE G CA 1 ATOM 12636 C C . ILE G 1 177 ? 114.537 23.490 55.314 1.00 68.40 ? 173 ILE G C 1 ATOM 12637 O O . ILE G 1 177 ? 114.046 24.583 55.515 1.00 73.22 ? 173 ILE G O 1 ATOM 12638 C CB . ILE G 1 177 ? 115.809 23.770 53.180 1.00 69.15 ? 173 ILE G CB 1 ATOM 12639 C CG1 . ILE G 1 177 ? 115.875 23.348 51.700 1.00 67.48 ? 173 ILE G CG1 1 ATOM 12640 C CG2 . ILE G 1 177 ? 117.149 23.578 53.858 1.00 67.45 ? 173 ILE G CG2 1 ATOM 12641 C CD1 . ILE G 1 177 ? 116.273 21.897 51.484 1.00 65.24 ? 173 ILE G CD1 1 ATOM 12642 N N . HIS G 1 178 ? 114.865 22.688 56.304 1.00 70.84 ? 174 HIS G N 1 ATOM 12643 C CA . HIS G 1 178 ? 114.660 23.133 57.662 1.00 68.15 ? 174 HIS G CA 1 ATOM 12644 C C . HIS G 1 178 ? 115.911 23.768 58.210 1.00 76.61 ? 174 HIS G C 1 ATOM 12645 O O . HIS G 1 178 ? 116.966 23.119 58.287 1.00 88.43 ? 174 HIS G O 1 ATOM 12646 C CB . HIS G 1 178 ? 114.252 22.012 58.574 1.00 65.59 ? 174 HIS G CB 1 ATOM 12647 C CG . HIS G 1 178 ? 113.978 22.487 59.949 1.00 67.38 ? 174 HIS G CG 1 ATOM 12648 N ND1 . HIS G 1 178 ? 114.537 21.915 61.062 1.00 74.41 ? 174 HIS G ND1 1 ATOM 12649 C CD2 . HIS G 1 178 ? 113.239 23.528 60.387 1.00 70.56 ? 174 HIS G CD2 1 ATOM 12650 C CE1 . HIS G 1 178 ? 114.124 22.564 62.135 1.00 76.47 ? 174 HIS G CE1 1 ATOM 12651 N NE2 . HIS G 1 178 ? 113.342 23.554 61.750 1.00 70.07 ? 174 HIS G NE2 1 ATOM 12652 N N . HIS G 1 179 ? 115.776 25.038 58.585 1.00 70.63 ? 175 HIS G N 1 ATOM 12653 C CA . HIS G 1 179 ? 116.851 25.806 59.180 1.00 70.01 ? 175 HIS G CA 1 ATOM 12654 C C . HIS G 1 179 ? 116.596 25.926 60.678 1.00 70.09 ? 175 HIS G C 1 ATOM 12655 O O . HIS G 1 179 ? 115.735 26.696 61.120 1.00 66.16 ? 175 HIS G O 1 ATOM 12656 C CB . HIS G 1 179 ? 116.867 27.181 58.564 1.00 75.12 ? 175 HIS G CB 1 ATOM 12657 C CG . HIS G 1 179 ? 117.125 27.176 57.096 1.00 75.86 ? 175 HIS G CG 1 ATOM 12658 N ND1 . HIS G 1 179 ? 118.277 26.643 56.556 1.00 73.14 ? 175 HIS G ND1 1 ATOM 12659 C CD2 . HIS G 1 179 ? 116.400 27.660 56.058 1.00 66.54 ? 175 HIS G CD2 1 ATOM 12660 C CE1 . HIS G 1 179 ? 118.250 26.798 55.242 1.00 71.90 ? 175 HIS G CE1 1 ATOM 12661 N NE2 . HIS G 1 179 ? 117.129 27.423 54.918 1.00 66.46 ? 175 HIS G NE2 1 ATOM 12662 N N . SER G 1 180 ? 117.362 25.190 61.465 1.00 69.18 ? 176 SER G N 1 ATOM 12663 C CA . SER G 1 180 ? 117.026 25.012 62.863 1.00 71.68 ? 176 SER G CA 1 ATOM 12664 C C . SER G 1 180 ? 117.488 26.231 63.657 1.00 74.26 ? 176 SER G C 1 ATOM 12665 O O . SER G 1 180 ? 118.386 26.967 63.230 1.00 75.06 ? 176 SER G O 1 ATOM 12666 C CB . SER G 1 180 ? 117.621 23.693 63.371 1.00 74.03 ? 176 SER G CB 1 ATOM 12667 O OG . SER G 1 180 ? 117.655 22.691 62.325 1.00 71.09 ? 176 SER G OG 1 ATOM 12668 N N . GLY G 1 181 ? 116.834 26.480 64.784 1.00 72.50 ? 177 GLY G N 1 ATOM 12669 C CA . GLY G 1 181 ? 117.191 27.617 65.642 1.00 79.53 ? 177 GLY G CA 1 ATOM 12670 C C . GLY G 1 181 ? 118.626 27.655 66.176 1.00 78.86 ? 177 GLY G C 1 ATOM 12671 O O . GLY G 1 181 ? 119.116 28.722 66.546 1.00 81.28 ? 177 GLY G O 1 ATOM 12672 N N . SER G 1 182 ? 119.276 26.497 66.254 1.00 83.19 ? 178 SER G N 1 ATOM 12673 C CA . SER G 1 182 ? 120.681 26.360 66.702 1.00 85.97 ? 178 SER G CA 1 ATOM 12674 C C . SER G 1 182 ? 121.354 25.211 65.970 1.00 85.61 ? 178 SER G C 1 ATOM 12675 O O . SER G 1 182 ? 120.709 24.510 65.196 1.00 98.63 ? 178 SER G O 1 ATOM 12676 C CB . SER G 1 182 ? 120.753 26.107 68.220 1.00 85.03 ? 178 SER G CB 1 ATOM 12677 O OG . SER G 1 182 ? 119.757 25.202 68.673 1.00 84.34 ? 178 SER G OG 1 ATOM 12678 N N . THR G 1 183 ? 122.635 24.984 66.229 1.00 90.44 ? 179 THR G N 1 ATOM 12679 C CA . THR G 1 183 ? 123.280 23.754 65.752 1.00 90.48 ? 179 THR G CA 1 ATOM 12680 C C . THR G 1 183 ? 122.898 22.589 66.673 1.00 81.11 ? 179 THR G C 1 ATOM 12681 O O . THR G 1 183 ? 122.815 21.452 66.236 1.00 82.93 ? 179 THR G O 1 ATOM 12682 C CB . THR G 1 183 ? 124.813 23.905 65.604 1.00 92.33 ? 179 THR G CB 1 ATOM 12683 O OG1 . THR G 1 183 ? 125.087 24.878 64.594 1.00 85.49 ? 179 THR G OG1 1 ATOM 12684 C CG2 . THR G 1 183 ? 125.457 22.592 65.145 1.00 94.64 ? 179 THR G CG2 1 ATOM 12685 N N . ALA G 1 184 ? 122.622 22.893 67.931 1.00 76.51 ? 180 ALA G N 1 ATOM 12686 C CA . ALA G 1 184 ? 122.182 21.882 68.876 1.00 81.61 ? 180 ALA G CA 1 ATOM 12687 C C . ALA G 1 184 ? 120.875 21.283 68.460 1.00 79.23 ? 180 ALA G C 1 ATOM 12688 O O . ALA G 1 184 ? 120.691 20.083 68.589 1.00 77.25 ? 180 ALA G O 1 ATOM 12689 C CB . ALA G 1 184 ? 122.044 22.457 70.278 1.00 85.77 ? 180 ALA G CB 1 ATOM 12690 N N . GLU G 1 185 ? 119.957 22.104 67.960 1.00 88.75 ? 181 GLU G N 1 ATOM 12691 C CA . GLU G 1 185 ? 118.664 21.561 67.553 1.00 91.35 ? 181 GLU G CA 1 ATOM 12692 C C . GLU G 1 185 ? 118.783 20.796 66.267 1.00 79.08 ? 181 GLU G C 1 ATOM 12693 O O . GLU G 1 185 ? 118.100 19.806 66.110 1.00 76.00 ? 181 GLU G O 1 ATOM 12694 C CB . GLU G 1 185 ? 117.547 22.610 67.483 1.00 101.58 ? 181 GLU G CB 1 ATOM 12695 C CG . GLU G 1 185 ? 117.076 23.067 68.870 1.00 122.13 ? 181 GLU G CG 1 ATOM 12696 C CD . GLU G 1 185 ? 117.028 21.947 69.931 1.00 129.96 ? 181 GLU G CD 1 ATOM 12697 O OE1 . GLU G 1 185 ? 115.972 21.285 70.067 1.00 140.01 ? 181 GLU G OE1 1 ATOM 12698 O OE2 . GLU G 1 185 ? 118.042 21.732 70.644 1.00 125.13 ? 181 GLU G OE2 1 ATOM 12699 N N . GLN G 1 186 ? 119.692 21.202 65.391 1.00 70.58 ? 182 GLN G N 1 ATOM 12700 C CA . GLN G 1 186 ? 119.903 20.493 64.143 1.00 67.36 ? 182 GLN G CA 1 ATOM 12701 C C . GLN G 1 186 ? 120.445 19.109 64.363 1.00 73.28 ? 182 GLN G C 1 ATOM 12702 O O . GLN G 1 186 ? 120.159 18.204 63.577 1.00 70.51 ? 182 GLN G O 1 ATOM 12703 C CB . GLN G 1 186 ? 120.857 21.267 63.253 1.00 72.39 ? 182 GLN G CB 1 ATOM 12704 C CG . GLN G 1 186 ? 121.218 20.573 61.957 1.00 72.71 ? 182 GLN G CG 1 ATOM 12705 C CD . GLN G 1 186 ? 121.354 21.550 60.802 1.00 74.18 ? 182 GLN G CD 1 ATOM 12706 O OE1 . GLN G 1 186 ? 120.374 22.230 60.407 1.00 87.70 ? 182 GLN G OE1 1 ATOM 12707 N NE2 . GLN G 1 186 ? 122.541 21.599 60.216 1.00 70.02 ? 182 GLN G NE2 1 ATOM 12708 N N . THR G 1 187 ? 121.211 18.920 65.441 1.00 81.04 ? 183 THR G N 1 ATOM 12709 C CA . THR G 1 187 ? 121.773 17.611 65.702 1.00 80.06 ? 183 THR G CA 1 ATOM 12710 C C . THR G 1 187 ? 120.720 16.773 66.418 1.00 73.38 ? 183 THR G C 1 ATOM 12711 O O . THR G 1 187 ? 120.443 15.651 65.989 1.00 77.62 ? 183 THR G O 1 ATOM 12712 C CB . THR G 1 187 ? 123.167 17.648 66.393 1.00 84.97 ? 183 THR G CB 1 ATOM 12713 O OG1 . THR G 1 187 ? 123.058 18.204 67.704 1.00 93.35 ? 183 THR G OG1 1 ATOM 12714 C CG2 . THR G 1 187 ? 124.174 18.448 65.533 1.00 81.23 ? 183 THR G CG2 1 ATOM 12715 N N . LYS G 1 188 ? 120.095 17.306 67.462 1.00 70.52 ? 184 LYS G N 1 ATOM 12716 C CA . LYS G 1 188 ? 118.951 16.607 68.100 1.00 73.34 ? 184 LYS G CA 1 ATOM 12717 C C . LYS G 1 188 ? 118.005 15.986 67.064 1.00 79.95 ? 184 LYS G C 1 ATOM 12718 O O . LYS G 1 188 ? 117.426 14.935 67.326 1.00 72.27 ? 184 LYS G O 1 ATOM 12719 C CB . LYS G 1 188 ? 118.171 17.550 69.048 1.00 75.08 ? 184 LYS G CB 1 ATOM 12720 C CG . LYS G 1 188 ? 116.683 17.195 69.377 1.00 79.96 ? 184 LYS G CG 1 ATOM 12721 C CD . LYS G 1 188 ? 116.579 16.504 70.778 1.00 94.75 ? 184 LYS G CD 1 ATOM 12722 C CE . LYS G 1 188 ? 116.425 17.455 71.976 1.00 103.63 ? 184 LYS G CE 1 ATOM 12723 N NZ . LYS G 1 188 ? 116.928 16.852 73.263 1.00 102.43 ? 184 LYS G NZ 1 ATOM 12724 N N . LEU G 1 189 ? 117.835 16.644 65.909 1.00 84.18 ? 185 LEU G N 1 ATOM 12725 C CA . LEU G 1 189 ? 116.826 16.246 64.928 1.00 81.56 ? 185 LEU G CA 1 ATOM 12726 C C . LEU G 1 189 ? 117.378 15.344 63.846 1.00 77.95 ? 185 LEU G C 1 ATOM 12727 O O . LEU G 1 189 ? 116.762 14.334 63.552 1.00 80.36 ? 185 LEU G O 1 ATOM 12728 C CB . LEU G 1 189 ? 116.174 17.475 64.282 1.00 83.62 ? 185 LEU G CB 1 ATOM 12729 C CG . LEU G 1 189 ? 115.284 18.325 65.204 1.00 89.99 ? 185 LEU G CG 1 ATOM 12730 C CD1 . LEU G 1 189 ? 114.900 19.627 64.523 1.00 86.63 ? 185 LEU G CD1 1 ATOM 12731 C CD2 . LEU G 1 189 ? 114.015 17.605 65.654 1.00 92.21 ? 185 LEU G CD2 1 ATOM 12732 N N . TYR G 1 190 ? 118.522 15.709 63.263 1.00 73.75 ? 186 TYR G N 1 ATOM 12733 C CA . TYR G 1 190 ? 119.125 14.954 62.154 1.00 72.58 ? 186 TYR G CA 1 ATOM 12734 C C . TYR G 1 190 ? 120.527 14.408 62.435 1.00 81.73 ? 186 TYR G C 1 ATOM 12735 O O . TYR G 1 190 ? 121.177 13.874 61.528 1.00 82.36 ? 186 TYR G O 1 ATOM 12736 C CB . TYR G 1 190 ? 119.204 15.851 60.920 1.00 77.89 ? 186 TYR G CB 1 ATOM 12737 C CG . TYR G 1 190 ? 117.985 16.741 60.753 1.00 78.25 ? 186 TYR G CG 1 ATOM 12738 C CD1 . TYR G 1 190 ? 116.718 16.192 60.680 1.00 76.41 ? 186 TYR G CD1 1 ATOM 12739 C CD2 . TYR G 1 190 ? 118.105 18.120 60.696 1.00 74.86 ? 186 TYR G CD2 1 ATOM 12740 C CE1 . TYR G 1 190 ? 115.605 16.980 60.543 1.00 77.46 ? 186 TYR G CE1 1 ATOM 12741 C CE2 . TYR G 1 190 ? 117.000 18.922 60.567 1.00 74.83 ? 186 TYR G CE2 1 ATOM 12742 C CZ . TYR G 1 190 ? 115.741 18.346 60.481 1.00 77.65 ? 186 TYR G CZ 1 ATOM 12743 O OH . TYR G 1 190 ? 114.596 19.122 60.384 1.00 70.08 ? 186 TYR G OH 1 ATOM 12744 N N . GLY G 1 191 ? 120.986 14.535 63.686 1.00 87.13 ? 187 GLY G N 1 ATOM 12745 C CA . GLY G 1 191 ? 122.341 14.200 64.071 1.00 80.10 ? 187 GLY G CA 1 ATOM 12746 C C . GLY G 1 191 ? 123.431 15.138 63.597 1.00 89.88 ? 187 GLY G C 1 ATOM 12747 O O . GLY G 1 191 ? 123.167 16.128 62.887 1.00 81.85 ? 187 GLY G O 1 ATOM 12748 N N . SER G 1 192 ? 124.668 14.805 64.003 1.00 101.28 ? 188 SER G N 1 ATOM 12749 C CA . SER G 1 192 ? 125.857 15.631 63.748 1.00 103.51 ? 188 SER G CA 1 ATOM 12750 C C . SER G 1 192 ? 126.204 15.556 62.275 1.00 102.08 ? 188 SER G C 1 ATOM 12751 O O . SER G 1 192 ? 125.447 15.011 61.469 1.00 106.56 ? 188 SER G O 1 ATOM 12752 C CB . SER G 1 192 ? 127.075 15.150 64.557 1.00 110.99 ? 188 SER G CB 1 ATOM 12753 O OG . SER G 1 192 ? 126.731 14.563 65.801 1.00 113.41 ? 188 SER G OG 1 ATOM 12754 N N . GLY G 1 193 ? 127.360 16.096 61.921 1.00 104.33 ? 189 GLY G N 1 ATOM 12755 C CA . GLY G 1 193 ? 127.812 16.093 60.538 1.00 106.59 ? 189 GLY G CA 1 ATOM 12756 C C . GLY G 1 193 ? 127.148 17.252 59.849 1.00 110.34 ? 189 GLY G C 1 ATOM 12757 O O . GLY G 1 193 ? 126.147 17.771 60.344 1.00 121.67 ? 189 GLY G O 1 ATOM 12758 N N . ASN G 1 194 ? 127.709 17.684 58.728 1.00 118.04 ? 190 ASN G N 1 ATOM 12759 C CA . ASN G 1 194 ? 127.040 18.692 57.888 1.00 122.71 ? 190 ASN G CA 1 ATOM 12760 C C . ASN G 1 194 ? 125.993 17.983 57.036 1.00 116.13 ? 190 ASN G C 1 ATOM 12761 O O . ASN G 1 194 ? 125.898 16.750 57.050 1.00 120.56 ? 190 ASN G O 1 ATOM 12762 C CB . ASN G 1 194 ? 128.010 19.557 57.041 1.00 130.52 ? 190 ASN G CB 1 ATOM 12763 C CG . ASN G 1 194 ? 129.326 18.855 56.707 1.00 142.84 ? 190 ASN G CG 1 ATOM 12764 O OD1 . ASN G 1 194 ? 129.626 17.756 57.202 1.00 136.96 ? 190 ASN G OD1 1 ATOM 12765 N ND2 . ASN G 1 194 ? 130.132 19.506 55.870 1.00 139.06 ? 190 ASN G ND2 1 ATOM 12766 N N . LYS G 1 195 ? 125.191 18.760 56.323 1.00 103.50 ? 191 LYS G N 1 ATOM 12767 C CA . LYS G 1 195 ? 123.953 18.255 55.781 1.00 97.23 ? 191 LYS G CA 1 ATOM 12768 C C . LYS G 1 195 ? 123.745 18.892 54.434 1.00 100.47 ? 191 LYS G C 1 ATOM 12769 O O . LYS G 1 195 ? 123.850 20.106 54.306 1.00 104.54 ? 191 LYS G O 1 ATOM 12770 C CB . LYS G 1 195 ? 122.763 18.612 56.692 1.00 92.11 ? 191 LYS G CB 1 ATOM 12771 C CG . LYS G 1 195 ? 122.793 18.055 58.113 1.00 92.29 ? 191 LYS G CG 1 ATOM 12772 C CD . LYS G 1 195 ? 122.650 16.547 58.169 1.00 99.82 ? 191 LYS G CD 1 ATOM 12773 C CE . LYS G 1 195 ? 122.810 16.021 59.590 1.00 106.60 ? 191 LYS G CE 1 ATOM 12774 N NZ . LYS G 1 195 ? 122.456 14.576 59.723 1.00 101.56 ? 191 LYS G NZ 1 ATOM 12775 N N . LEU G 1 196 ? 123.407 18.074 53.440 1.00 101.11 ? 192 LEU G N 1 ATOM 12776 C CA . LEU G 1 196 ? 123.155 18.563 52.090 1.00 93.57 ? 192 LEU G CA 1 ATOM 12777 C C . LEU G 1 196 ? 121.863 17.941 51.553 1.00 97.28 ? 192 LEU G C 1 ATOM 12778 O O . LEU G 1 196 ? 121.452 16.860 51.998 1.00 94.35 ? 192 LEU G O 1 ATOM 12779 C CB . LEU G 1 196 ? 124.358 18.247 51.202 1.00 93.74 ? 192 LEU G CB 1 ATOM 12780 C CG . LEU G 1 196 ? 124.365 18.641 49.716 1.00 104.77 ? 192 LEU G CG 1 ATOM 12781 C CD1 . LEU G 1 196 ? 125.443 19.636 49.329 1.00 107.37 ? 192 LEU G CD1 1 ATOM 12782 C CD2 . LEU G 1 196 ? 124.502 17.388 48.860 1.00 117.06 ? 192 LEU G CD2 1 ATOM 12783 N N . VAL G 1 197 ? 121.218 18.664 50.634 1.00 91.37 ? 193 VAL G N 1 ATOM 12784 C CA . VAL G 1 197 ? 119.986 18.250 49.982 1.00 87.45 ? 193 VAL G CA 1 ATOM 12785 C C . VAL G 1 197 ? 120.056 18.674 48.514 1.00 92.84 ? 193 VAL G C 1 ATOM 12786 O O . VAL G 1 197 ? 120.115 19.872 48.198 1.00 88.10 ? 193 VAL G O 1 ATOM 12787 C CB . VAL G 1 197 ? 118.749 18.938 50.610 1.00 92.05 ? 193 VAL G CB 1 ATOM 12788 C CG1 . VAL G 1 197 ? 117.488 18.697 49.773 1.00 89.49 ? 193 VAL G CG1 1 ATOM 12789 C CG2 . VAL G 1 197 ? 118.524 18.459 52.037 1.00 94.11 ? 193 VAL G CG2 1 ATOM 12790 N N . THR G 1 198 ? 120.016 17.701 47.610 1.00 87.25 ? 194 THR G N 1 ATOM 12791 C CA . THR G 1 198 ? 120.249 18.000 46.205 1.00 77.34 ? 194 THR G CA 1 ATOM 12792 C C . THR G 1 198 ? 119.062 17.520 45.378 1.00 72.01 ? 194 THR G C 1 ATOM 12793 O O . THR G 1 198 ? 118.553 16.434 45.571 1.00 71.52 ? 194 THR G O 1 ATOM 12794 C CB . THR G 1 198 ? 121.628 17.446 45.736 1.00 78.30 ? 194 THR G CB 1 ATOM 12795 O OG1 . THR G 1 198 ? 121.518 16.903 44.422 1.00 84.37 ? 194 THR G OG1 1 ATOM 12796 C CG2 . THR G 1 198 ? 122.175 16.338 46.693 1.00 79.47 ? 194 THR G CG2 1 ATOM 12797 N N . VAL G 1 199 ? 118.646 18.339 44.439 1.00 68.21 ? 195 VAL G N 1 ATOM 12798 C CA . VAL G 1 199 ? 117.406 18.144 43.768 1.00 76.87 ? 195 VAL G CA 1 ATOM 12799 C C . VAL G 1 199 ? 117.639 18.353 42.292 1.00 87.99 ? 195 VAL G C 1 ATOM 12800 O O . VAL G 1 199 ? 117.948 19.469 41.843 1.00 92.88 ? 195 VAL G O 1 ATOM 12801 C CB . VAL G 1 199 ? 116.351 19.172 44.237 1.00 78.32 ? 195 VAL G CB 1 ATOM 12802 C CG1 . VAL G 1 199 ? 115.082 19.118 43.392 1.00 81.19 ? 195 VAL G CG1 1 ATOM 12803 C CG2 . VAL G 1 199 ? 116.005 18.952 45.688 1.00 74.00 ? 195 VAL G CG2 1 ATOM 12804 N N . GLY G 1 200 ? 117.432 17.288 41.524 1.00 94.00 ? 196 GLY G N 1 ATOM 12805 C CA . GLY G 1 200 ? 117.551 17.376 40.076 1.00 88.91 ? 196 GLY G CA 1 ATOM 12806 C C . GLY G 1 200 ? 116.433 16.665 39.353 1.00 84.40 ? 196 GLY G C 1 ATOM 12807 O O . GLY G 1 200 ? 116.055 15.521 39.698 1.00 93.11 ? 196 GLY G O 1 ATOM 12808 N N . SER G 1 201 ? 115.879 17.372 38.379 1.00 72.45 ? 197 SER G N 1 ATOM 12809 C CA . SER G 1 201 ? 115.156 16.753 37.316 1.00 74.94 ? 197 SER G CA 1 ATOM 12810 C C . SER G 1 201 ? 116.196 16.642 36.202 1.00 74.80 ? 197 SER G C 1 ATOM 12811 O O . SER G 1 201 ? 117.321 16.187 36.445 1.00 84.52 ? 197 SER G O 1 ATOM 12812 C CB . SER G 1 201 ? 113.883 17.556 36.940 1.00 75.44 ? 197 SER G CB 1 ATOM 12813 O OG . SER G 1 201 ? 114.120 18.834 36.376 1.00 68.94 ? 197 SER G OG 1 ATOM 12814 N N . SER G 1 202 ? 115.843 17.049 35.005 1.00 67.11 ? 198 SER G N 1 ATOM 12815 C CA . SER G 1 202 ? 116.746 16.990 33.896 1.00 74.96 ? 198 SER G CA 1 ATOM 12816 C C . SER G 1 202 ? 116.934 18.437 33.471 1.00 83.89 ? 198 SER G C 1 ATOM 12817 O O . SER G 1 202 ? 118.071 18.950 33.403 1.00 109.00 ? 198 SER G O 1 ATOM 12818 C CB . SER G 1 202 ? 116.126 16.129 32.766 1.00 71.52 ? 198 SER G CB 1 ATOM 12819 O OG . SER G 1 202 ? 115.008 16.790 32.180 1.00 61.87 ? 198 SER G OG 1 ATOM 12820 N N . ASN G 1 203 ? 115.785 19.037 33.150 1.00 75.42 ? 199 ASN G N 1 ATOM 12821 C CA . ASN G 1 203 ? 115.497 20.463 33.084 1.00 73.17 ? 199 ASN G CA 1 ATOM 12822 C C . ASN G 1 203 ? 115.955 21.408 34.242 1.00 77.48 ? 199 ASN G C 1 ATOM 12823 O O . ASN G 1 203 ? 115.753 22.615 34.161 1.00 71.65 ? 199 ASN G O 1 ATOM 12824 C CB . ASN G 1 203 ? 113.969 20.525 33.069 1.00 80.06 ? 199 ASN G CB 1 ATOM 12825 C CG . ASN G 1 203 ? 113.422 21.845 32.587 1.00 79.96 ? 199 ASN G CG 1 ATOM 12826 O OD1 . ASN G 1 203 ? 114.093 22.587 31.880 1.00 88.11 ? 199 ASN G OD1 1 ATOM 12827 N ND2 . ASN G 1 203 ? 112.191 22.132 32.952 1.00 73.07 ? 199 ASN G ND2 1 ATOM 12828 N N . TYR G 1 204 ? 116.558 20.890 35.311 1.00 82.00 ? 200 TYR G N 1 ATOM 12829 C CA . TYR G 1 204 ? 116.721 21.681 36.527 1.00 78.05 ? 200 TYR G CA 1 ATOM 12830 C C . TYR G 1 204 ? 117.711 20.968 37.421 1.00 75.63 ? 200 TYR G C 1 ATOM 12831 O O . TYR G 1 204 ? 117.616 19.775 37.631 1.00 73.16 ? 200 TYR G O 1 ATOM 12832 C CB . TYR G 1 204 ? 115.345 21.878 37.227 1.00 85.72 ? 200 TYR G CB 1 ATOM 12833 C CG . TYR G 1 204 ? 115.382 22.412 38.679 1.00 85.98 ? 200 TYR G CG 1 ATOM 12834 C CD1 . TYR G 1 204 ? 114.721 23.616 39.036 1.00 88.56 ? 200 TYR G CD1 1 ATOM 12835 C CD2 . TYR G 1 204 ? 116.034 21.699 39.701 1.00 76.79 ? 200 TYR G CD2 1 ATOM 12836 C CE1 . TYR G 1 204 ? 114.729 24.084 40.356 1.00 81.26 ? 200 TYR G CE1 1 ATOM 12837 C CE2 . TYR G 1 204 ? 116.058 22.164 41.007 1.00 78.13 ? 200 TYR G CE2 1 ATOM 12838 C CZ . TYR G 1 204 ? 115.403 23.343 41.335 1.00 79.60 ? 200 TYR G CZ 1 ATOM 12839 O OH . TYR G 1 204 ? 115.470 23.775 42.641 1.00 79.60 ? 200 TYR G OH 1 ATOM 12840 N N . GLN G 1 205 ? 118.678 21.720 37.930 1.00 83.91 ? 201 GLN G N 1 ATOM 12841 C CA . GLN G 1 205 ? 119.688 21.213 38.859 1.00 86.60 ? 201 GLN G CA 1 ATOM 12842 C C . GLN G 1 205 ? 119.897 22.347 39.851 1.00 84.72 ? 201 GLN G C 1 ATOM 12843 O O . GLN G 1 205 ? 119.958 23.522 39.431 1.00 67.35 ? 201 GLN G O 1 ATOM 12844 C CB . GLN G 1 205 ? 121.010 20.819 38.117 1.00 92.06 ? 201 GLN G CB 1 ATOM 12845 C CG . GLN G 1 205 ? 121.789 21.977 37.456 1.00 85.16 ? 201 GLN G CG 1 ATOM 12846 C CD . GLN G 1 205 ? 122.364 21.689 36.062 1.00 78.66 ? 201 GLN G CD 1 ATOM 12847 O OE1 . GLN G 1 205 ? 121.774 20.944 35.258 1.00 62.84 ? 201 GLN G OE1 1 ATOM 12848 N NE2 . GLN G 1 205 ? 123.510 22.321 35.753 1.00 73.70 ? 201 GLN G NE2 1 ATOM 12849 N N . GLN G 1 206 ? 119.948 21.996 41.147 1.00 84.26 ? 202 GLN G N 1 ATOM 12850 C CA . GLN G 1 206 ? 120.141 22.974 42.243 1.00 77.87 ? 202 GLN G CA 1 ATOM 12851 C C . GLN G 1 206 ? 120.430 22.277 43.531 1.00 71.88 ? 202 GLN G C 1 ATOM 12852 O O . GLN G 1 206 ? 120.283 21.079 43.621 1.00 60.16 ? 202 GLN G O 1 ATOM 12853 C CB . GLN G 1 206 ? 118.944 23.914 42.433 1.00 80.56 ? 202 GLN G CB 1 ATOM 12854 C CG . GLN G 1 206 ? 119.240 25.362 42.039 1.00 83.28 ? 202 GLN G CG 1 ATOM 12855 C CD . GLN G 1 206 ? 118.171 26.345 42.517 1.00 89.80 ? 202 GLN G CD 1 ATOM 12856 O OE1 . GLN G 1 206 ? 118.170 26.767 43.676 1.00 99.62 ? 202 GLN G OE1 1 ATOM 12857 N NE2 . GLN G 1 206 ? 117.254 26.711 41.626 1.00 87.10 ? 202 GLN G NE2 1 ATOM 12858 N N . SER G 1 207 ? 120.870 23.038 44.528 1.00 81.96 ? 203 SER G N 1 ATOM 12859 C CA . SER G 1 207 ? 121.433 22.437 45.740 1.00 82.01 ? 203 SER G CA 1 ATOM 12860 C C . SER G 1 207 ? 121.227 23.292 46.969 1.00 80.58 ? 203 SER G C 1 ATOM 12861 O O . SER G 1 207 ? 120.952 24.486 46.853 1.00 82.14 ? 203 SER G O 1 ATOM 12862 C CB . SER G 1 207 ? 122.887 22.153 45.519 1.00 82.63 ? 203 SER G CB 1 ATOM 12863 O OG . SER G 1 207 ? 122.996 21.198 44.489 1.00 88.27 ? 203 SER G OG 1 ATOM 12864 N N . PHE G 1 208 ? 121.281 22.660 48.145 1.00 81.90 ? 204 PHE G N 1 ATOM 12865 C CA . PHE G 1 208 ? 120.802 23.300 49.379 1.00 81.61 ? 204 PHE G CA 1 ATOM 12866 C C . PHE G 1 208 ? 121.527 22.795 50.604 1.00 88.26 ? 204 PHE G C 1 ATOM 12867 O O . PHE G 1 208 ? 121.623 21.589 50.845 1.00 83.99 ? 204 PHE G O 1 ATOM 12868 C CB . PHE G 1 208 ? 119.302 23.112 49.573 1.00 72.78 ? 204 PHE G CB 1 ATOM 12869 C CG . PHE G 1 208 ? 118.482 23.550 48.397 1.00 71.30 ? 204 PHE G CG 1 ATOM 12870 C CD1 . PHE G 1 208 ? 118.023 22.620 47.465 1.00 73.80 ? 204 PHE G CD1 1 ATOM 12871 C CD2 . PHE G 1 208 ? 118.167 24.873 48.202 1.00 76.16 ? 204 PHE G CD2 1 ATOM 12872 C CE1 . PHE G 1 208 ? 117.265 23.001 46.365 1.00 72.75 ? 204 PHE G CE1 1 ATOM 12873 C CE2 . PHE G 1 208 ? 117.393 25.271 47.104 1.00 79.10 ? 204 PHE G CE2 1 ATOM 12874 C CZ . PHE G 1 208 ? 116.943 24.331 46.181 1.00 76.47 ? 204 PHE G CZ 1 ATOM 12875 N N . VAL G 1 209 ? 122.036 23.753 51.374 1.00 104.75 ? 205 VAL G N 1 ATOM 12876 C CA . VAL G 1 209 ? 122.654 23.490 52.666 1.00 104.44 ? 205 VAL G CA 1 ATOM 12877 C C . VAL G 1 209 ? 121.757 24.222 53.674 1.00 100.58 ? 205 VAL G C 1 ATOM 12878 O O . VAL G 1 209 ? 121.171 25.279 53.345 1.00 109.45 ? 205 VAL G O 1 ATOM 12879 C CB . VAL G 1 209 ? 124.114 23.998 52.729 1.00 111.76 ? 205 VAL G CB 1 ATOM 12880 C CG1 . VAL G 1 209 ? 124.958 23.088 53.621 1.00 110.14 ? 205 VAL G CG1 1 ATOM 12881 C CG2 . VAL G 1 209 ? 124.727 24.080 51.331 1.00 106.88 ? 205 VAL G CG2 1 ATOM 12882 N N . PRO G 1 210 ? 121.564 23.631 54.865 1.00 79.68 ? 206 PRO G N 1 ATOM 12883 C CA . PRO G 1 210 ? 120.793 24.352 55.865 1.00 83.84 ? 206 PRO G CA 1 ATOM 12884 C C . PRO G 1 210 ? 121.704 25.333 56.574 1.00 91.68 ? 206 PRO G C 1 ATOM 12885 O O . PRO G 1 210 ? 122.890 25.048 56.771 1.00 97.34 ? 206 PRO G O 1 ATOM 12886 C CB . PRO G 1 210 ? 120.309 23.270 56.831 1.00 78.27 ? 206 PRO G CB 1 ATOM 12887 C CG . PRO G 1 210 ? 121.140 22.080 56.554 1.00 78.43 ? 206 PRO G CG 1 ATOM 12888 C CD . PRO G 1 210 ? 121.866 22.258 55.255 1.00 75.69 ? 206 PRO G CD 1 ATOM 12889 N N . SER G 1 211 ? 121.142 26.490 56.889 1.00 88.66 ? 207 SER G N 1 ATOM 12890 C CA . SER G 1 211 ? 121.736 27.480 57.756 1.00 91.83 ? 207 SER G CA 1 ATOM 12891 C C . SER G 1 211 ? 121.090 27.500 59.148 1.00 81.07 ? 207 SER G C 1 ATOM 12892 O O . SER G 1 211 ? 120.161 28.281 59.394 1.00 73.20 ? 207 SER G O 1 ATOM 12893 C CB . SER G 1 211 ? 121.516 28.845 57.111 1.00 99.98 ? 207 SER G CB 1 ATOM 12894 O OG . SER G 1 211 ? 121.259 28.706 55.719 1.00 113.79 ? 207 SER G OG 1 ATOM 12895 N N . PRO G 1 212 ? 121.557 26.648 60.060 1.00 72.09 ? 208 PRO G N 1 ATOM 12896 C CA . PRO G 1 212 ? 121.066 26.751 61.431 1.00 72.23 ? 208 PRO G CA 1 ATOM 12897 C C . PRO G 1 212 ? 121.643 27.983 62.124 1.00 76.51 ? 208 PRO G C 1 ATOM 12898 O O . PRO G 1 212 ? 122.807 28.353 61.861 1.00 71.57 ? 208 PRO G O 1 ATOM 12899 C CB . PRO G 1 212 ? 121.609 25.496 62.092 1.00 77.06 ? 208 PRO G CB 1 ATOM 12900 C CG . PRO G 1 212 ? 122.823 25.121 61.296 1.00 77.04 ? 208 PRO G CG 1 ATOM 12901 C CD . PRO G 1 212 ? 122.492 25.527 59.884 1.00 79.27 ? 208 PRO G CD 1 ATOM 12902 N N . GLY G 1 213 ? 120.831 28.615 62.978 1.00 75.08 ? 209 GLY G N 1 ATOM 12903 C CA . GLY G 1 213 ? 121.226 29.850 63.674 1.00 73.66 ? 209 GLY G CA 1 ATOM 12904 C C . GLY G 1 213 ? 120.070 30.601 64.322 1.00 70.36 ? 209 GLY G C 1 ATOM 12905 O O . GLY G 1 213 ? 118.947 30.422 63.951 1.00 69.18 ? 209 GLY G O 1 ATOM 12906 N N . ALA G 1 214 ? 120.322 31.399 65.347 1.00 71.95 ? 210 ALA G N 1 ATOM 12907 C CA . ALA G 1 214 ? 119.201 32.048 66.023 1.00 75.97 ? 210 ALA G CA 1 ATOM 12908 C C . ALA G 1 214 ? 118.608 33.134 65.139 1.00 83.11 ? 210 ALA G C 1 ATOM 12909 O O . ALA G 1 214 ? 119.340 33.873 64.479 1.00 80.21 ? 210 ALA G O 1 ATOM 12910 C CB . ALA G 1 214 ? 119.615 32.635 67.344 1.00 73.20 ? 210 ALA G CB 1 ATOM 12911 N N . ARG G 1 215 ? 117.278 33.159 65.115 1.00 86.32 ? 211 ARG G N 1 ATOM 12912 C CA . ARG G 1 215 ? 116.485 34.218 64.507 1.00 85.53 ? 211 ARG G CA 1 ATOM 12913 C C . ARG G 1 215 ? 115.454 34.725 65.490 1.00 92.50 ? 211 ARG G C 1 ATOM 12914 O O . ARG G 1 215 ? 115.345 34.209 66.604 1.00 90.88 ? 211 ARG G O 1 ATOM 12915 C CB . ARG G 1 215 ? 115.776 33.683 63.296 1.00 77.36 ? 211 ARG G CB 1 ATOM 12916 C CG . ARG G 1 215 ? 116.780 33.171 62.313 1.00 82.24 ? 211 ARG G CG 1 ATOM 12917 C CD . ARG G 1 215 ? 116.139 32.557 61.113 1.00 79.82 ? 211 ARG G CD 1 ATOM 12918 N NE . ARG G 1 215 ? 117.178 31.926 60.299 1.00 83.79 ? 211 ARG G NE 1 ATOM 12919 C CZ . ARG G 1 215 ? 117.763 30.769 60.594 1.00 76.84 ? 211 ARG G CZ 1 ATOM 12920 N NH1 . ARG G 1 215 ? 117.396 30.109 61.685 1.00 82.05 ? 211 ARG G NH1 1 ATOM 12921 N NH2 . ARG G 1 215 ? 118.698 30.253 59.784 1.00 71.86 ? 211 ARG G NH2 1 ATOM 12922 N N . THR G 1 216 ? 114.716 35.749 65.072 1.00 96.35 ? 212 THR G N 1 ATOM 12923 C CA . THR G 1 216 ? 113.627 36.277 65.871 1.00 98.23 ? 212 THR G CA 1 ATOM 12924 C C . THR G 1 216 ? 112.590 35.187 66.022 1.00 95.48 ? 212 THR G C 1 ATOM 12925 O O . THR G 1 216 ? 112.279 34.483 65.058 1.00 90.18 ? 212 THR G O 1 ATOM 12926 C CB . THR G 1 216 ? 112.924 37.469 65.195 1.00 101.50 ? 212 THR G CB 1 ATOM 12927 O OG1 . THR G 1 216 ? 113.850 38.200 64.378 1.00 109.31 ? 212 THR G OG1 1 ATOM 12928 C CG2 . THR G 1 216 ? 112.317 38.369 66.258 1.00 106.56 ? 212 THR G CG2 1 ATOM 12929 N N . GLN G 1 217 ? 112.035 35.077 67.221 1.00 92.56 ? 213 GLN G N 1 ATOM 12930 C CA . GLN G 1 217 ? 110.998 34.102 67.517 1.00 91.09 ? 213 GLN G CA 1 ATOM 12931 C C . GLN G 1 217 ? 109.679 34.459 66.793 1.00 88.42 ? 213 GLN G C 1 ATOM 12932 O O . GLN G 1 217 ? 109.090 35.475 67.084 1.00 100.68 ? 213 GLN G O 1 ATOM 12933 C CB . GLN G 1 217 ? 110.814 34.045 69.033 1.00 90.71 ? 213 GLN G CB 1 ATOM 12934 C CG . GLN G 1 217 ? 110.067 32.829 69.532 1.00 100.16 ? 213 GLN G CG 1 ATOM 12935 C CD . GLN G 1 217 ? 110.740 32.186 70.727 1.00 107.48 ? 213 GLN G CD 1 ATOM 12936 O OE1 . GLN G 1 217 ? 110.723 32.734 71.825 1.00 114.34 ? 213 GLN G OE1 1 ATOM 12937 N NE2 . GLN G 1 217 ? 111.323 31.008 70.523 1.00 111.83 ? 213 GLN G NE2 1 ATOM 12938 N N . VAL G 1 218 ? 109.234 33.646 65.834 1.00 86.01 ? 214 VAL G N 1 ATOM 12939 C CA . VAL G 1 218 ? 107.965 33.891 65.108 1.00 87.45 ? 214 VAL G CA 1 ATOM 12940 C C . VAL G 1 218 ? 106.985 32.758 65.389 1.00 98.04 ? 214 VAL G C 1 ATOM 12941 O O . VAL G 1 218 ? 107.258 31.609 65.043 1.00 103.87 ? 214 VAL G O 1 ATOM 12942 C CB . VAL G 1 218 ? 108.167 33.973 63.585 1.00 83.96 ? 214 VAL G CB 1 ATOM 12943 C CG1 . VAL G 1 218 ? 106.847 33.878 62.847 1.00 85.01 ? 214 VAL G CG1 1 ATOM 12944 C CG2 . VAL G 1 218 ? 108.860 35.273 63.198 1.00 86.14 ? 214 VAL G CG2 1 ATOM 12945 N N . ASN G 1 219 ? 105.828 33.103 65.968 1.00 109.79 ? 215 ASN G N 1 ATOM 12946 C CA . ASN G 1 219 ? 104.916 32.161 66.684 1.00 111.55 ? 215 ASN G CA 1 ATOM 12947 C C . ASN G 1 219 ? 105.673 31.034 67.401 1.00 106.59 ? 215 ASN G C 1 ATOM 12948 O O . ASN G 1 219 ? 105.661 29.859 66.999 1.00 107.16 ? 215 ASN G O 1 ATOM 12949 C CB . ASN G 1 219 ? 103.689 31.651 65.833 1.00 110.12 ? 215 ASN G CB 1 ATOM 12950 C CG . ASN G 1 219 ? 104.048 31.265 64.413 1.00 104.97 ? 215 ASN G CG 1 ATOM 12951 O OD1 . ASN G 1 219 ? 104.807 30.334 64.220 1.00 116.36 ? 215 ASN G OD1 1 ATOM 12952 N ND2 . ASN G 1 219 ? 103.476 31.949 63.417 1.00 87.55 ? 215 ASN G ND2 1 ATOM 12953 N N . GLY G 1 220 ? 106.365 31.442 68.460 1.00 92.53 ? 216 GLY G N 1 ATOM 12954 C CA . GLY G 1 220 ? 107.113 30.523 69.297 1.00 88.75 ? 216 GLY G CA 1 ATOM 12955 C C . GLY G 1 220 ? 108.331 29.899 68.645 1.00 80.82 ? 216 GLY G C 1 ATOM 12956 O O . GLY G 1 220 ? 109.091 29.223 69.319 1.00 80.19 ? 216 GLY G O 1 ATOM 12957 N N . GLN G 1 221 ? 108.574 30.173 67.365 1.00 75.26 ? 217 GLN G N 1 ATOM 12958 C CA . GLN G 1 221 ? 109.653 29.486 66.653 1.00 75.54 ? 217 GLN G CA 1 ATOM 12959 C C . GLN G 1 221 ? 110.849 30.331 66.194 1.00 72.43 ? 217 GLN G C 1 ATOM 12960 O O . GLN G 1 221 ? 110.720 31.391 65.571 1.00 67.64 ? 217 GLN G O 1 ATOM 12961 C CB . GLN G 1 221 ? 109.085 28.715 65.471 1.00 74.78 ? 217 GLN G CB 1 ATOM 12962 C CG . GLN G 1 221 ? 108.404 27.432 65.889 1.00 76.86 ? 217 GLN G CG 1 ATOM 12963 C CD . GLN G 1 221 ? 109.337 26.512 66.639 1.00 75.31 ? 217 GLN G CD 1 ATOM 12964 O OE1 . GLN G 1 221 ? 110.549 26.464 66.379 1.00 74.11 ? 217 GLN G OE1 1 ATOM 12965 N NE2 . GLN G 1 221 ? 108.780 25.764 67.560 1.00 75.48 ? 217 GLN G NE2 1 ATOM 12966 N N . SER G 1 222 ? 112.014 29.788 66.476 1.00 72.28 ? 218 SER G N 1 ATOM 12967 C CA . SER G 1 222 ? 113.256 30.400 66.125 1.00 74.98 ? 218 SER G CA 1 ATOM 12968 C C . SER G 1 222 ? 113.779 29.797 64.827 1.00 74.23 ? 218 SER G C 1 ATOM 12969 O O . SER G 1 222 ? 114.711 30.316 64.208 1.00 74.64 ? 218 SER G O 1 ATOM 12970 C CB . SER G 1 222 ? 114.236 30.161 67.255 1.00 71.89 ? 218 SER G CB 1 ATOM 12971 O OG . SER G 1 222 ? 115.070 31.273 67.338 1.00 82.19 ? 218 SER G OG 1 ATOM 12972 N N . GLY G 1 223 ? 113.201 28.668 64.430 1.00 73.55 ? 219 GLY G N 1 ATOM 12973 C CA . GLY G 1 223 ? 113.634 27.994 63.210 1.00 73.35 ? 219 GLY G CA 1 ATOM 12974 C C . GLY G 1 223 ? 112.853 28.502 62.017 1.00 72.02 ? 219 GLY G C 1 ATOM 12975 O O . GLY G 1 223 ? 111.849 29.221 62.173 1.00 64.42 ? 219 GLY G O 1 ATOM 12976 N N . ARG G 1 224 ? 113.312 28.152 60.823 1.00 70.16 ? 220 ARG G N 1 ATOM 12977 C CA . ARG G 1 224 ? 112.569 28.483 59.600 1.00 71.83 ? 220 ARG G CA 1 ATOM 12978 C C . ARG G 1 224 ? 112.590 27.349 58.607 1.00 69.50 ? 220 ARG G C 1 ATOM 12979 O O . ARG G 1 224 ? 113.577 26.633 58.492 1.00 69.62 ? 220 ARG G O 1 ATOM 12980 C CB . ARG G 1 224 ? 113.176 29.723 58.906 1.00 68.61 ? 220 ARG G CB 1 ATOM 12981 C CG . ARG G 1 224 ? 113.235 30.991 59.747 1.00 66.25 ? 220 ARG G CG 1 ATOM 12982 C CD . ARG G 1 224 ? 111.857 31.611 59.972 1.00 63.28 ? 220 ARG G CD 1 ATOM 12983 N NE . ARG G 1 224 ? 112.017 32.919 60.599 1.00 60.15 ? 220 ARG G NE 1 ATOM 12984 C CZ . ARG G 1 224 ? 112.040 33.141 61.902 1.00 61.17 ? 220 ARG G CZ 1 ATOM 12985 N NH1 . ARG G 1 224 ? 111.882 32.146 62.772 1.00 70.39 ? 220 ARG G NH1 1 ATOM 12986 N NH2 . ARG G 1 224 ? 112.199 34.374 62.355 1.00 60.27 ? 220 ARG G NH2 1 ATOM 12987 N N . ILE G 1 225 ? 111.515 27.261 57.835 1.00 77.52 ? 221 ILE G N 1 ATOM 12988 C CA . ILE G 1 225 ? 111.441 26.386 56.658 1.00 69.68 ? 221 ILE G CA 1 ATOM 12989 C C . ILE G 1 225 ? 111.430 27.204 55.342 1.00 64.39 ? 221 ILE G C 1 ATOM 12990 O O . ILE G 1 225 ? 110.460 27.886 55.028 1.00 60.81 ? 221 ILE G O 1 ATOM 12991 C CB . ILE G 1 225 ? 110.189 25.501 56.792 1.00 70.32 ? 221 ILE G CB 1 ATOM 12992 C CG1 . ILE G 1 225 ? 110.405 24.527 57.950 1.00 68.65 ? 221 ILE G CG1 1 ATOM 12993 C CG2 . ILE G 1 225 ? 109.906 24.728 55.510 1.00 74.75 ? 221 ILE G CG2 1 ATOM 12994 C CD1 . ILE G 1 225 ? 109.252 23.599 58.226 1.00 67.59 ? 221 ILE G CD1 1 ATOM 12995 N N . ASP G 1 226 ? 112.532 27.134 54.607 1.00 65.59 ? 222 ASP G N 1 ATOM 12996 C CA . ASP G 1 226 ? 112.610 27.546 53.186 1.00 72.05 ? 222 ASP G CA 1 ATOM 12997 C C . ASP G 1 226 ? 111.784 26.557 52.283 1.00 65.64 ? 222 ASP G C 1 ATOM 12998 O O . ASP G 1 226 ? 112.115 25.393 52.205 1.00 62.03 ? 222 ASP G O 1 ATOM 12999 C CB . ASP G 1 226 ? 114.096 27.494 52.685 1.00 71.50 ? 222 ASP G CB 1 ATOM 13000 C CG . ASP G 1 226 ? 114.850 28.868 52.720 1.00 77.11 ? 222 ASP G CG 1 ATOM 13001 O OD1 . ASP G 1 226 ? 114.306 29.960 53.058 1.00 87.69 ? 222 ASP G OD1 1 ATOM 13002 O OD2 . ASP G 1 226 ? 116.040 28.847 52.353 1.00 73.03 ? 222 ASP G OD2 1 ATOM 13003 N N . PHE G 1 227 ? 110.718 27.010 51.634 1.00 64.84 ? 223 PHE G N 1 ATOM 13004 C CA . PHE G 1 227 ? 110.058 26.195 50.591 1.00 64.40 ? 223 PHE G CA 1 ATOM 13005 C C . PHE G 1 227 ? 110.532 26.513 49.186 1.00 66.34 ? 223 PHE G C 1 ATOM 13006 O O . PHE G 1 227 ? 110.572 27.673 48.792 1.00 67.02 ? 223 PHE G O 1 ATOM 13007 C CB . PHE G 1 227 ? 108.554 26.370 50.615 1.00 57.71 ? 223 PHE G CB 1 ATOM 13008 C CG . PHE G 1 227 ? 107.901 25.707 51.785 1.00 61.59 ? 223 PHE G CG 1 ATOM 13009 C CD1 . PHE G 1 227 ? 107.389 26.471 52.830 1.00 63.75 ? 223 PHE G CD1 1 ATOM 13010 C CD2 . PHE G 1 227 ? 107.819 24.325 51.865 1.00 58.70 ? 223 PHE G CD2 1 ATOM 13011 C CE1 . PHE G 1 227 ? 106.799 25.867 53.911 1.00 61.02 ? 223 PHE G CE1 1 ATOM 13012 C CE2 . PHE G 1 227 ? 107.214 23.715 52.942 1.00 57.76 ? 223 PHE G CE2 1 ATOM 13013 C CZ . PHE G 1 227 ? 106.708 24.485 53.962 1.00 60.60 ? 223 PHE G CZ 1 ATOM 13014 N N . HIS G 1 228 ? 110.847 25.462 48.432 1.00 66.42 ? 224 HIS G N 1 ATOM 13015 C CA . HIS G 1 228 ? 111.223 25.568 47.029 1.00 63.99 ? 224 HIS G CA 1 ATOM 13016 C C . HIS G 1 228 ? 110.301 24.778 46.141 1.00 57.00 ? 224 HIS G C 1 ATOM 13017 O O . HIS G 1 228 ? 109.653 23.829 46.583 1.00 57.36 ? 224 HIS G O 1 ATOM 13018 C CB . HIS G 1 228 ? 112.588 25.020 46.827 1.00 68.07 ? 224 HIS G CB 1 ATOM 13019 C CG . HIS G 1 228 ? 113.637 25.789 47.533 1.00 81.85 ? 224 HIS G CG 1 ATOM 13020 N ND1 . HIS G 1 228 ? 113.980 25.546 48.848 1.00 86.52 ? 224 HIS G ND1 1 ATOM 13021 C CD2 . HIS G 1 228 ? 114.439 26.786 47.107 1.00 89.76 ? 224 HIS G CD2 1 ATOM 13022 C CE1 . HIS G 1 228 ? 114.959 26.354 49.197 1.00 87.19 ? 224 HIS G CE1 1 ATOM 13023 N NE2 . HIS G 1 228 ? 115.253 27.120 48.161 1.00 89.48 ? 224 HIS G NE2 1 ATOM 13024 N N . TRP G 1 229 ? 110.279 25.155 44.872 1.00 56.75 ? 225 TRP G N 1 ATOM 13025 C CA . TRP G 1 229 ? 109.425 24.490 43.919 1.00 60.20 ? 225 TRP G CA 1 ATOM 13026 C C . TRP G 1 229 ? 109.964 24.409 42.499 1.00 60.28 ? 225 TRP G C 1 ATOM 13027 O O . TRP G 1 229 ? 110.825 25.192 42.099 1.00 70.04 ? 225 TRP G O 1 ATOM 13028 C CB . TRP G 1 229 ? 108.089 25.182 43.882 1.00 53.02 ? 225 TRP G CB 1 ATOM 13029 C CG . TRP G 1 229 ? 108.169 26.560 43.396 1.00 56.42 ? 225 TRP G CG 1 ATOM 13030 C CD1 . TRP G 1 229 ? 108.465 27.657 44.120 1.00 62.26 ? 225 TRP G CD1 1 ATOM 13031 C CD2 . TRP G 1 229 ? 107.902 27.019 42.067 1.00 60.75 ? 225 TRP G CD2 1 ATOM 13032 N NE1 . TRP G 1 229 ? 108.380 28.789 43.339 1.00 62.60 ? 225 TRP G NE1 1 ATOM 13033 C CE2 . TRP G 1 229 ? 108.035 28.420 42.071 1.00 62.46 ? 225 TRP G CE2 1 ATOM 13034 C CE3 . TRP G 1 229 ? 107.555 26.382 40.870 1.00 61.50 ? 225 TRP G CE3 1 ATOM 13035 C CZ2 . TRP G 1 229 ? 107.862 29.197 40.917 1.00 60.69 ? 225 TRP G CZ2 1 ATOM 13036 C CZ3 . TRP G 1 229 ? 107.372 27.162 39.729 1.00 62.62 ? 225 TRP G CZ3 1 ATOM 13037 C CH2 . TRP G 1 229 ? 107.528 28.557 39.768 1.00 59.92 ? 225 TRP G CH2 1 ATOM 13038 N N . LEU G 1 230 ? 109.424 23.436 41.767 1.00 60.54 ? 226 LEU G N 1 ATOM 13039 C CA . LEU G 1 230 ? 109.576 23.335 40.327 1.00 62.99 ? 226 LEU G CA 1 ATOM 13040 C C . LEU G 1 230 ? 108.376 22.690 39.638 1.00 62.82 ? 226 LEU G C 1 ATOM 13041 O O . LEU G 1 230 ? 107.566 22.024 40.272 1.00 60.52 ? 226 LEU G O 1 ATOM 13042 C CB . LEU G 1 230 ? 110.808 22.528 39.983 1.00 63.82 ? 226 LEU G CB 1 ATOM 13043 C CG . LEU G 1 230 ? 110.816 21.073 40.417 1.00 61.01 ? 226 LEU G CG 1 ATOM 13044 C CD1 . LEU G 1 230 ? 110.198 20.151 39.392 1.00 63.92 ? 226 LEU G CD1 1 ATOM 13045 C CD2 . LEU G 1 230 ? 112.251 20.671 40.637 1.00 63.80 ? 226 LEU G CD2 1 ATOM 13046 N N . MET G 1 231 ? 108.266 22.994 38.343 1.00 66.00 ? 227 MET G N 1 ATOM 13047 C CA . MET G 1 231 ? 107.429 22.298 37.369 1.00 63.49 ? 227 MET G CA 1 ATOM 13048 C C . MET G 1 231 ? 108.199 21.085 36.830 1.00 62.40 ? 227 MET G C 1 ATOM 13049 O O . MET G 1 231 ? 109.305 21.207 36.326 1.00 59.70 ? 227 MET G O 1 ATOM 13050 C CB . MET G 1 231 ? 107.124 23.248 36.227 1.00 67.69 ? 227 MET G CB 1 ATOM 13051 C CG . MET G 1 231 ? 105.836 24.042 36.362 1.00 73.03 ? 227 MET G CG 1 ATOM 13052 S SD . MET G 1 231 ? 105.012 23.914 37.950 1.00 82.61 ? 227 MET G SD 1 ATOM 13053 C CE . MET G 1 231 ? 103.296 23.693 37.456 1.00 82.41 ? 227 MET G CE 1 ATOM 13054 N N . LEU G 1 232 ? 107.623 19.904 36.984 1.00 66.03 ? 228 LEU G N 1 ATOM 13055 C CA . LEU G 1 232 ? 108.200 18.671 36.463 1.00 66.41 ? 228 LEU G CA 1 ATOM 13056 C C . LEU G 1 232 ? 107.416 18.384 35.177 1.00 73.45 ? 228 LEU G C 1 ATOM 13057 O O . LEU G 1 232 ? 106.177 18.280 35.165 1.00 74.57 ? 228 LEU G O 1 ATOM 13058 C CB . LEU G 1 232 ? 108.036 17.555 37.489 1.00 70.07 ? 228 LEU G CB 1 ATOM 13059 C CG . LEU G 1 232 ? 108.935 16.331 37.517 1.00 74.87 ? 228 LEU G CG 1 ATOM 13060 C CD1 . LEU G 1 232 ? 108.574 15.465 36.379 1.00 88.50 ? 228 LEU G CD1 1 ATOM 13061 C CD2 . LEU G 1 232 ? 110.409 16.651 37.388 1.00 83.12 ? 228 LEU G CD2 1 ATOM 13062 N N . ASN G 1 233 ? 108.136 18.306 34.075 1.00 78.62 ? 229 ASN G N 1 ATOM 13063 C CA . ASN G 1 233 ? 107.508 18.028 32.789 1.00 74.44 ? 229 ASN G CA 1 ATOM 13064 C C . ASN G 1 233 ? 106.943 16.610 32.666 1.00 66.67 ? 229 ASN G C 1 ATOM 13065 O O . ASN G 1 233 ? 107.446 15.680 33.320 1.00 57.67 ? 229 ASN G O 1 ATOM 13066 C CB . ASN G 1 233 ? 108.525 18.273 31.677 1.00 72.34 ? 229 ASN G CB 1 ATOM 13067 C CG . ASN G 1 233 ? 108.723 19.737 31.408 1.00 72.03 ? 229 ASN G CG 1 ATOM 13068 O OD1 . ASN G 1 233 ? 107.792 20.551 31.567 1.00 65.78 ? 229 ASN G OD1 1 ATOM 13069 N ND2 . ASN G 1 233 ? 109.931 20.093 31.006 1.00 69.06 ? 229 ASN G ND2 1 ATOM 13070 N N . PRO G 1 234 ? 105.911 16.439 31.808 1.00 61.17 ? 230 PRO G N 1 ATOM 13071 C CA . PRO G 1 234 ? 105.407 15.109 31.509 1.00 61.01 ? 230 PRO G CA 1 ATOM 13072 C C . PRO G 1 234 ? 106.505 14.087 31.182 1.00 63.23 ? 230 PRO G C 1 ATOM 13073 O O . PRO G 1 234 ? 107.318 14.302 30.291 1.00 68.63 ? 230 PRO G O 1 ATOM 13074 C CB . PRO G 1 234 ? 104.488 15.340 30.297 1.00 64.27 ? 230 PRO G CB 1 ATOM 13075 C CG . PRO G 1 234 ? 104.069 16.773 30.403 1.00 65.12 ? 230 PRO G CG 1 ATOM 13076 C CD . PRO G 1 234 ? 105.254 17.479 30.992 1.00 63.88 ? 230 PRO G CD 1 ATOM 13077 N N . ASN G 1 235 ? 106.514 12.988 31.921 1.00 63.46 ? 231 ASN G N 1 ATOM 13078 C CA . ASN G 1 235 ? 107.419 11.862 31.696 1.00 71.36 ? 231 ASN G CA 1 ATOM 13079 C C . ASN G 1 235 ? 108.797 12.080 32.295 1.00 72.61 ? 231 ASN G C 1 ATOM 13080 O O . ASN G 1 235 ? 109.578 11.126 32.424 1.00 71.73 ? 231 ASN G O 1 ATOM 13081 C CB . ASN G 1 235 ? 107.526 11.472 30.198 1.00 79.00 ? 231 ASN G CB 1 ATOM 13082 C CG . ASN G 1 235 ? 107.891 10.020 30.003 1.00 80.26 ? 231 ASN G CG 1 ATOM 13083 O OD1 . ASN G 1 235 ? 108.938 9.725 29.466 1.00 79.96 ? 231 ASN G OD1 1 ATOM 13084 N ND2 . ASN G 1 235 ? 107.060 9.112 30.498 1.00 84.26 ? 231 ASN G ND2 1 ATOM 13085 N N . ASP G 1 236 ? 109.072 13.306 32.736 1.00 77.79 ? 232 ASP G N 1 ATOM 13086 C CA . ASP G 1 236 ? 110.333 13.585 33.423 1.00 77.71 ? 232 ASP G CA 1 ATOM 13087 C C . ASP G 1 236 ? 110.285 13.059 34.862 1.00 76.93 ? 232 ASP G C 1 ATOM 13088 O O . ASP G 1 236 ? 109.207 12.790 35.404 1.00 87.32 ? 232 ASP G O 1 ATOM 13089 C CB . ASP G 1 236 ? 110.643 15.087 33.363 1.00 78.70 ? 232 ASP G CB 1 ATOM 13090 C CG . ASP G 1 236 ? 112.118 15.420 33.650 1.00 83.42 ? 232 ASP G CG 1 ATOM 13091 O OD1 . ASP G 1 236 ? 112.932 14.492 33.933 1.00 77.42 ? 232 ASP G OD1 1 ATOM 13092 O OD2 . ASP G 1 236 ? 112.442 16.636 33.622 1.00 84.23 ? 232 ASP G OD2 1 ATOM 13093 N N . THR G 1 237 ? 111.453 12.880 35.469 1.00 76.23 ? 233 THR G N 1 ATOM 13094 C CA . THR G 1 237 ? 111.561 12.441 36.859 1.00 76.57 ? 233 THR G CA 1 ATOM 13095 C C . THR G 1 237 ? 112.274 13.509 37.671 1.00 79.51 ? 233 THR G C 1 ATOM 13096 O O . THR G 1 237 ? 113.182 14.157 37.163 1.00 87.98 ? 233 THR G O 1 ATOM 13097 C CB . THR G 1 237 ? 112.385 11.155 36.950 1.00 71.28 ? 233 THR G CB 1 ATOM 13098 O OG1 . THR G 1 237 ? 111.656 10.103 36.318 1.00 73.59 ? 233 THR G OG1 1 ATOM 13099 C CG2 . THR G 1 237 ? 112.670 10.775 38.398 1.00 73.55 ? 233 THR G CG2 1 ATOM 13100 N N . VAL G 1 238 ? 111.837 13.704 38.914 1.00 76.84 ? 234 VAL G N 1 ATOM 13101 C CA . VAL G 1 238 ? 112.545 14.547 39.878 1.00 72.53 ? 234 VAL G CA 1 ATOM 13102 C C . VAL G 1 238 ? 113.132 13.624 40.903 1.00 67.41 ? 234 VAL G C 1 ATOM 13103 O O . VAL G 1 238 ? 112.470 12.677 41.310 1.00 58.62 ? 234 VAL G O 1 ATOM 13104 C CB . VAL G 1 238 ? 111.659 15.565 40.622 1.00 73.69 ? 234 VAL G CB 1 ATOM 13105 C CG1 . VAL G 1 238 ? 110.359 14.959 41.140 1.00 77.14 ? 234 VAL G CG1 1 ATOM 13106 C CG2 . VAL G 1 238 ? 112.415 16.133 41.800 1.00 75.50 ? 234 VAL G CG2 1 ATOM 13107 N N . THR G 1 239 ? 114.372 13.891 41.315 1.00 69.00 ? 235 THR G N 1 ATOM 13108 C CA . THR G 1 239 ? 115.026 13.026 42.298 1.00 77.55 ? 235 THR G CA 1 ATOM 13109 C C . THR G 1 239 ? 115.677 13.853 43.406 1.00 75.92 ? 235 THR G C 1 ATOM 13110 O O . THR G 1 239 ? 116.228 14.911 43.144 1.00 83.52 ? 235 THR G O 1 ATOM 13111 C CB . THR G 1 239 ? 115.969 11.957 41.650 1.00 81.74 ? 235 THR G CB 1 ATOM 13112 O OG1 . THR G 1 239 ? 117.118 11.704 42.489 1.00 80.00 ? 235 THR G OG1 1 ATOM 13113 C CG2 . THR G 1 239 ? 116.377 12.357 40.231 1.00 82.30 ? 235 THR G CG2 1 ATOM 13114 N N . PHE G 1 240 ? 115.549 13.356 44.638 1.00 73.40 ? 236 PHE G N 1 ATOM 13115 C CA . PHE G 1 240 ? 115.813 14.086 45.857 1.00 69.91 ? 236 PHE G CA 1 ATOM 13116 C C . PHE G 1 240 ? 116.865 13.328 46.613 1.00 72.84 ? 236 PHE G C 1 ATOM 13117 O O . PHE G 1 240 ? 116.561 12.310 47.224 1.00 73.74 ? 236 PHE G O 1 ATOM 13118 C CB . PHE G 1 240 ? 114.557 14.148 46.773 1.00 67.87 ? 236 PHE G CB 1 ATOM 13119 C CG . PHE G 1 240 ? 113.486 15.090 46.305 1.00 63.96 ? 236 PHE G CG 1 ATOM 13120 C CD1 . PHE G 1 240 ? 113.669 16.443 46.365 1.00 65.53 ? 236 PHE G CD1 1 ATOM 13121 C CD2 . PHE G 1 240 ? 112.275 14.614 45.830 1.00 64.75 ? 236 PHE G CD2 1 ATOM 13122 C CE1 . PHE G 1 240 ? 112.685 17.314 45.912 1.00 70.64 ? 236 PHE G CE1 1 ATOM 13123 C CE2 . PHE G 1 240 ? 111.278 15.473 45.398 1.00 63.64 ? 236 PHE G CE2 1 ATOM 13124 C CZ . PHE G 1 240 ? 111.476 16.826 45.438 1.00 62.93 ? 236 PHE G CZ 1 ATOM 13125 N N . SER G 1 241 ? 118.095 13.815 46.581 1.00 79.34 ? 237 SER G N 1 ATOM 13126 C CA . SER G 1 241 ? 119.145 13.181 47.376 1.00 83.50 ? 237 SER G CA 1 ATOM 13127 C C . SER G 1 241 ? 119.427 14.066 48.584 1.00 83.24 ? 237 SER G C 1 ATOM 13128 O O . SER G 1 241 ? 119.516 15.303 48.455 1.00 77.16 ? 237 SER G O 1 ATOM 13129 C CB . SER G 1 241 ? 120.398 12.842 46.543 1.00 82.86 ? 237 SER G CB 1 ATOM 13130 O OG . SER G 1 241 ? 120.472 13.524 45.284 1.00 81.78 ? 237 SER G OG 1 ATOM 13131 N N . PHE G 1 242 ? 119.506 13.437 49.760 1.00 75.87 ? 238 PHE G N 1 ATOM 13132 C CA . PHE G 1 242 ? 119.508 14.173 51.004 1.00 70.98 ? 238 PHE G CA 1 ATOM 13133 C C . PHE G 1 242 ? 119.825 13.331 52.214 1.00 78.84 ? 238 PHE G C 1 ATOM 13134 O O . PHE G 1 242 ? 119.566 12.128 52.217 1.00 77.54 ? 238 PHE G O 1 ATOM 13135 C CB . PHE G 1 242 ? 118.139 14.800 51.256 1.00 72.61 ? 238 PHE G CB 1 ATOM 13136 C CG . PHE G 1 242 ? 117.036 13.792 51.473 1.00 73.40 ? 238 PHE G CG 1 ATOM 13137 C CD1 . PHE G 1 242 ? 116.701 13.363 52.752 1.00 69.75 ? 238 PHE G CD1 1 ATOM 13138 C CD2 . PHE G 1 242 ? 116.323 13.285 50.395 1.00 76.87 ? 238 PHE G CD2 1 ATOM 13139 C CE1 . PHE G 1 242 ? 115.682 12.438 52.957 1.00 73.96 ? 238 PHE G CE1 1 ATOM 13140 C CE2 . PHE G 1 242 ? 115.308 12.362 50.593 1.00 80.23 ? 238 PHE G CE2 1 ATOM 13141 C CZ . PHE G 1 242 ? 114.989 11.934 51.880 1.00 78.06 ? 238 PHE G CZ 1 ATOM 13142 N N . ASN G 1 243 ? 120.324 13.997 53.264 1.00 85.45 ? 239 ASN G N 1 ATOM 13143 C CA . ASN G 1 243 ? 120.646 13.356 54.536 1.00 91.51 ? 239 ASN G CA 1 ATOM 13144 C C . ASN G 1 243 ? 120.176 14.088 55.805 1.00 86.80 ? 239 ASN G C 1 ATOM 13145 O O . ASN G 1 243 ? 120.674 13.813 56.893 1.00 86.65 ? 239 ASN G O 1 ATOM 13146 C CB . ASN G 1 243 ? 122.149 13.152 54.626 1.00 97.56 ? 239 ASN G CB 1 ATOM 13147 C CG . ASN G 1 243 ? 122.905 14.440 54.885 1.00 102.32 ? 239 ASN G CG 1 ATOM 13148 O OD1 . ASN G 1 243 ? 122.543 15.528 54.406 1.00 97.11 ? 239 ASN G OD1 1 ATOM 13149 N ND2 . ASN G 1 243 ? 123.975 14.317 55.656 1.00 110.83 ? 239 ASN G ND2 1 ATOM 13150 N N . GLY G 1 244 ? 119.207 14.985 55.666 1.00 84.13 ? 240 GLY G N 1 ATOM 13151 C CA . GLY G 1 244 ? 118.523 15.576 56.818 1.00 78.75 ? 240 GLY G CA 1 ATOM 13152 C C . GLY G 1 244 ? 118.013 16.937 56.442 1.00 72.49 ? 240 GLY G C 1 ATOM 13153 O O . GLY G 1 244 ? 118.212 17.382 55.303 1.00 76.41 ? 240 GLY G O 1 ATOM 13154 N N . ALA G 1 245 ? 117.334 17.592 57.377 1.00 69.67 ? 241 ALA G N 1 ATOM 13155 C CA . ALA G 1 245 ? 116.841 18.966 57.162 1.00 68.98 ? 241 ALA G CA 1 ATOM 13156 C C . ALA G 1 245 ? 115.942 19.065 55.942 1.00 68.47 ? 241 ALA G C 1 ATOM 13157 O O . ALA G 1 245 ? 115.890 20.109 55.278 1.00 63.85 ? 241 ALA G O 1 ATOM 13158 C CB . ALA G 1 245 ? 118.014 19.936 57.025 1.00 71.28 ? 241 ALA G CB 1 ATOM 13159 N N . PHE G 1 246 ? 115.270 17.956 55.639 1.00 65.01 ? 242 PHE G N 1 ATOM 13160 C CA . PHE G 1 246 ? 114.512 17.851 54.437 1.00 58.21 ? 242 PHE G CA 1 ATOM 13161 C C . PHE G 1 246 ? 113.064 17.705 54.837 1.00 57.30 ? 242 PHE G C 1 ATOM 13162 O O . PHE G 1 246 ? 112.703 16.844 55.633 1.00 62.96 ? 242 PHE G O 1 ATOM 13163 C CB . PHE G 1 246 ? 114.985 16.641 53.632 1.00 61.05 ? 242 PHE G CB 1 ATOM 13164 C CG . PHE G 1 246 ? 114.340 16.516 52.291 1.00 58.74 ? 242 PHE G CG 1 ATOM 13165 C CD1 . PHE G 1 246 ? 114.383 17.565 51.396 1.00 59.09 ? 242 PHE G CD1 1 ATOM 13166 C CD2 . PHE G 1 246 ? 113.669 15.363 51.936 1.00 59.70 ? 242 PHE G CD2 1 ATOM 13167 C CE1 . PHE G 1 246 ? 113.751 17.474 50.170 1.00 61.04 ? 242 PHE G CE1 1 ATOM 13168 C CE2 . PHE G 1 246 ? 113.049 15.255 50.702 1.00 59.33 ? 242 PHE G CE2 1 ATOM 13169 C CZ . PHE G 1 246 ? 113.090 16.311 49.822 1.00 60.79 ? 242 PHE G CZ 1 ATOM 13170 N N . ILE G 1 247 ? 112.232 18.573 54.286 1.00 57.22 ? 243 ILE G N 1 ATOM 13171 C CA . ILE G 1 247 ? 110.813 18.468 54.446 1.00 60.42 ? 243 ILE G CA 1 ATOM 13172 C C . ILE G 1 247 ? 110.288 17.968 53.108 1.00 59.75 ? 243 ILE G C 1 ATOM 13173 O O . ILE G 1 247 ? 110.312 18.696 52.126 1.00 60.53 ? 243 ILE G O 1 ATOM 13174 C CB . ILE G 1 247 ? 110.187 19.819 54.810 1.00 59.26 ? 243 ILE G CB 1 ATOM 13175 C CG1 . ILE G 1 247 ? 110.920 20.444 55.992 1.00 59.14 ? 243 ILE G CG1 1 ATOM 13176 C CG2 . ILE G 1 247 ? 108.718 19.650 55.140 1.00 58.52 ? 243 ILE G CG2 1 ATOM 13177 C CD1 . ILE G 1 247 ? 110.878 19.641 57.278 1.00 61.61 ? 243 ILE G CD1 1 ATOM 13178 N N . ALA G 1 248 ? 109.818 16.725 53.098 1.00 58.83 ? 244 ALA G N 1 ATOM 13179 C CA . ALA G 1 248 ? 109.577 15.996 51.866 1.00 55.10 ? 244 ALA G CA 1 ATOM 13180 C C . ALA G 1 248 ? 108.153 16.087 51.460 1.00 52.57 ? 244 ALA G C 1 ATOM 13181 O O . ALA G 1 248 ? 107.252 16.047 52.299 1.00 48.29 ? 244 ALA G O 1 ATOM 13182 C CB . ALA G 1 248 ? 109.922 14.552 52.048 1.00 56.82 ? 244 ALA G CB 1 ATOM 13183 N N . PRO G 1 249 ? 107.928 16.202 50.154 1.00 56.84 ? 245 PRO G N 1 ATOM 13184 C CA . PRO G 1 249 ? 106.560 16.172 49.646 1.00 55.74 ? 245 PRO G CA 1 ATOM 13185 C C . PRO G 1 249 ? 105.960 14.765 49.730 1.00 59.69 ? 245 PRO G C 1 ATOM 13186 O O . PRO G 1 249 ? 106.665 13.774 49.517 1.00 63.16 ? 245 PRO G O 1 ATOM 13187 C CB . PRO G 1 249 ? 106.726 16.625 48.216 1.00 54.98 ? 245 PRO G CB 1 ATOM 13188 C CG . PRO G 1 249 ? 108.075 16.174 47.836 1.00 54.21 ? 245 PRO G CG 1 ATOM 13189 C CD . PRO G 1 249 ? 108.920 16.118 49.073 1.00 53.06 ? 245 PRO G CD 1 ATOM 13190 N N . ASP G 1 250 ? 104.694 14.716 50.123 1.00 59.46 ? 246 ASP G N 1 ATOM 13191 C CA . ASP G 1 250 ? 103.867 13.527 50.061 1.00 62.53 ? 246 ASP G CA 1 ATOM 13192 C C . ASP G 1 250 ? 103.059 13.502 48.740 1.00 62.50 ? 246 ASP G C 1 ATOM 13193 O O . ASP G 1 250 ? 102.809 12.439 48.193 1.00 67.73 ? 246 ASP G O 1 ATOM 13194 C CB . ASP G 1 250 ? 102.912 13.551 51.240 1.00 64.79 ? 246 ASP G CB 1 ATOM 13195 C CG . ASP G 1 250 ? 102.139 12.247 51.410 1.00 75.12 ? 246 ASP G CG 1 ATOM 13196 O OD1 . ASP G 1 250 ? 102.774 11.197 51.680 1.00 71.51 ? 246 ASP G OD1 1 ATOM 13197 O OD2 . ASP G 1 250 ? 100.880 12.284 51.320 1.00 81.45 ? 246 ASP G OD2 1 ATOM 13198 N N . ARG G 1 251 ? 102.658 14.676 48.238 1.00 60.04 ? 247 ARG G N 1 ATOM 13199 C CA . ARG G 1 251 ? 101.811 14.784 47.059 1.00 58.56 ? 247 ARG G CA 1 ATOM 13200 C C . ARG G 1 251 ? 102.266 15.859 46.077 1.00 55.02 ? 247 ARG G C 1 ATOM 13201 O O . ARG G 1 251 ? 102.629 16.940 46.474 1.00 54.99 ? 247 ARG G O 1 ATOM 13202 C CB . ARG G 1 251 ? 100.365 15.107 47.471 1.00 64.40 ? 247 ARG G CB 1 ATOM 13203 C CG . ARG G 1 251 ? 99.553 13.931 48.044 1.00 64.51 ? 247 ARG G CG 1 ATOM 13204 C CD . ARG G 1 251 ? 98.463 14.429 48.988 1.00 63.70 ? 247 ARG G CD 1 ATOM 13205 N NE . ARG G 1 251 ? 97.103 14.277 48.473 1.00 65.87 ? 247 ARG G NE 1 ATOM 13206 C CZ . ARG G 1 251 ? 96.061 15.052 48.775 1.00 65.89 ? 247 ARG G CZ 1 ATOM 13207 N NH1 . ARG G 1 251 ? 96.157 16.111 49.576 1.00 66.67 ? 247 ARG G NH1 1 ATOM 13208 N NH2 . ARG G 1 251 ? 94.893 14.756 48.250 1.00 70.34 ? 247 ARG G NH2 1 ATOM 13209 N N . ALA G 1 252 ? 102.220 15.549 44.786 1.00 53.34 ? 248 ALA G N 1 ATOM 13210 C CA . ALA G 1 252 ? 102.418 16.549 43.728 1.00 51.66 ? 248 ALA G CA 1 ATOM 13211 C C . ALA G 1 252 ? 101.098 17.209 43.411 1.00 49.21 ? 248 ALA G C 1 ATOM 13212 O O . ALA G 1 252 ? 100.052 16.628 43.698 1.00 52.43 ? 248 ALA G O 1 ATOM 13213 C CB . ALA G 1 252 ? 102.928 15.862 42.486 1.00 55.10 ? 248 ALA G CB 1 ATOM 13214 N N . SER G 1 253 ? 101.128 18.392 42.814 1.00 45.72 ? 249 SER G N 1 ATOM 13215 C CA . SER G 1 253 ? 99.908 19.093 42.458 1.00 46.97 ? 249 SER G CA 1 ATOM 13216 C C . SER G 1 253 ? 99.834 19.208 40.959 1.00 49.29 ? 249 SER G C 1 ATOM 13217 O O . SER G 1 253 ? 100.853 19.257 40.304 1.00 50.55 ? 249 SER G O 1 ATOM 13218 C CB . SER G 1 253 ? 99.903 20.505 43.013 1.00 50.11 ? 249 SER G CB 1 ATOM 13219 O OG . SER G 1 253 ? 99.920 20.499 44.416 1.00 56.90 ? 249 SER G OG 1 ATOM 13220 N N . PHE G 1 254 ? 98.623 19.298 40.439 1.00 51.68 ? 250 PHE G N 1 ATOM 13221 C CA . PHE G 1 254 ? 98.381 19.513 39.008 1.00 53.86 ? 250 PHE G CA 1 ATOM 13222 C C . PHE G 1 254 ? 97.308 20.568 38.842 1.00 56.50 ? 250 PHE G C 1 ATOM 13223 O O . PHE G 1 254 ? 96.314 20.583 39.579 1.00 62.82 ? 250 PHE G O 1 ATOM 13224 C CB . PHE G 1 254 ? 97.891 18.236 38.359 1.00 49.86 ? 250 PHE G CB 1 ATOM 13225 C CG . PHE G 1 254 ? 98.941 17.207 38.234 1.00 45.95 ? 250 PHE G CG 1 ATOM 13226 C CD1 . PHE G 1 254 ? 99.115 16.260 39.232 1.00 47.18 ? 250 PHE G CD1 1 ATOM 13227 C CD2 . PHE G 1 254 ? 99.789 17.215 37.163 1.00 44.64 ? 250 PHE G CD2 1 ATOM 13228 C CE1 . PHE G 1 254 ? 100.107 15.290 39.145 1.00 45.87 ? 250 PHE G CE1 1 ATOM 13229 C CE2 . PHE G 1 254 ? 100.783 16.254 37.060 1.00 46.56 ? 250 PHE G CE2 1 ATOM 13230 C CZ . PHE G 1 254 ? 100.936 15.279 38.054 1.00 46.06 ? 250 PHE G CZ 1 ATOM 13231 N N . LEU G 1 255 ? 97.498 21.432 37.856 1.00 56.66 ? 251 LEU G N 1 ATOM 13232 C CA . LEU G 1 255 ? 96.582 22.535 37.627 1.00 58.65 ? 251 LEU G CA 1 ATOM 13233 C C . LEU G 1 255 ? 95.351 22.001 36.893 1.00 62.35 ? 251 LEU G C 1 ATOM 13234 O O . LEU G 1 255 ? 95.468 21.131 36.025 1.00 54.72 ? 251 LEU G O 1 ATOM 13235 C CB . LEU G 1 255 ? 97.271 23.609 36.811 1.00 60.72 ? 251 LEU G CB 1 ATOM 13236 C CG . LEU G 1 255 ? 98.692 23.962 37.264 1.00 64.78 ? 251 LEU G CG 1 ATOM 13237 C CD1 . LEU G 1 255 ? 99.181 25.180 36.486 1.00 62.40 ? 251 LEU G CD1 1 ATOM 13238 C CD2 . LEU G 1 255 ? 98.812 24.191 38.783 1.00 61.97 ? 251 LEU G CD2 1 ATOM 13239 N N . ARG G 1 256 ? 94.190 22.510 37.268 1.00 62.96 ? 252 ARG G N 1 ATOM 13240 C CA . ARG G 1 256 ? 92.921 21.991 36.795 1.00 63.83 ? 252 ARG G CA 1 ATOM 13241 C C . ARG G 1 256 ? 92.522 22.583 35.447 1.00 68.68 ? 252 ARG G C 1 ATOM 13242 O O . ARG G 1 256 ? 92.311 21.839 34.491 1.00 71.92 ? 252 ARG G O 1 ATOM 13243 C CB . ARG G 1 256 ? 91.821 22.280 37.807 1.00 61.10 ? 252 ARG G CB 1 ATOM 13244 C CG . ARG G 1 256 ? 91.855 21.409 39.051 1.00 58.57 ? 252 ARG G CG 1 ATOM 13245 C CD . ARG G 1 256 ? 90.660 21.744 39.933 1.00 61.80 ? 252 ARG G CD 1 ATOM 13246 N NE . ARG G 1 256 ? 90.717 21.130 41.257 1.00 62.12 ? 252 ARG G NE 1 ATOM 13247 C CZ . ARG G 1 256 ? 90.502 19.840 41.485 1.00 68.40 ? 252 ARG G CZ 1 ATOM 13248 N NH1 . ARG G 1 256 ? 90.244 19.008 40.485 1.00 73.13 ? 252 ARG G NH1 1 ATOM 13249 N NH2 . ARG G 1 256 ? 90.547 19.372 42.721 1.00 67.86 ? 252 ARG G NH2 1 ATOM 13250 N N . GLY G 1 257 ? 92.387 23.907 35.376 1.00 70.35 ? 253 GLY G N 1 ATOM 13251 C CA . GLY G 1 257 ? 91.973 24.579 34.139 1.00 68.56 ? 253 GLY G CA 1 ATOM 13252 C C . GLY G 1 257 ? 92.417 26.025 34.031 1.00 72.22 ? 253 GLY G C 1 ATOM 13253 O O . GLY G 1 257 ? 93.599 26.307 34.012 1.00 73.18 ? 253 GLY G O 1 ATOM 13254 N N . LYS G 1 258 ? 91.453 26.943 33.976 1.00 81.58 ? 254 LYS G N 1 ATOM 13255 C CA . LYS G 1 258 ? 91.720 28.377 33.918 1.00 80.27 ? 254 LYS G CA 1 ATOM 13256 C C . LYS G 1 258 ? 90.970 29.079 35.054 1.00 74.40 ? 254 LYS G C 1 ATOM 13257 O O . LYS G 1 258 ? 89.871 28.684 35.430 1.00 65.02 ? 254 LYS G O 1 ATOM 13258 C CB . LYS G 1 258 ? 91.233 28.952 32.596 1.00 90.21 ? 254 LYS G CB 1 ATOM 13259 C CG . LYS G 1 258 ? 92.046 28.551 31.377 1.00 105.28 ? 254 LYS G CG 1 ATOM 13260 C CD . LYS G 1 258 ? 91.396 29.083 30.092 1.00 118.39 ? 254 LYS G CD 1 ATOM 13261 C CE . LYS G 1 258 ? 91.681 28.225 28.859 1.00 123.17 ? 254 LYS G CE 1 ATOM 13262 N NZ . LYS G 1 258 ? 93.081 28.373 28.379 1.00 128.17 ? 254 LYS G NZ 1 ATOM 13263 N N . SER G 1 259 ? 91.566 30.130 35.602 1.00 70.68 ? 255 SER G N 1 ATOM 13264 C CA . SER G 1 259 ? 90.877 30.955 36.590 1.00 66.48 ? 255 SER G CA 1 ATOM 13265 C C . SER G 1 259 ? 91.454 32.348 36.576 1.00 62.62 ? 255 SER G C 1 ATOM 13266 O O . SER G 1 259 ? 92.402 32.658 35.862 1.00 54.51 ? 255 SER G O 1 ATOM 13267 C CB . SER G 1 259 ? 90.994 30.350 38.014 1.00 65.15 ? 255 SER G CB 1 ATOM 13268 O OG . SER G 1 259 ? 92.343 30.114 38.433 1.00 63.21 ? 255 SER G OG 1 ATOM 13269 N N . MET G 1 260 ? 90.885 33.198 37.401 1.00 70.61 ? 256 MET G N 1 ATOM 13270 C CA . MET G 1 260 ? 91.507 34.454 37.681 1.00 75.32 ? 256 MET G CA 1 ATOM 13271 C C . MET G 1 260 ? 91.587 34.617 39.198 1.00 67.44 ? 256 MET G C 1 ATOM 13272 O O . MET G 1 260 ? 90.710 34.165 39.919 1.00 67.41 ? 256 MET G O 1 ATOM 13273 C CB . MET G 1 260 ? 90.684 35.542 37.025 1.00 81.01 ? 256 MET G CB 1 ATOM 13274 C CG . MET G 1 260 ? 90.819 36.895 37.673 1.00 91.28 ? 256 MET G CG 1 ATOM 13275 S SD . MET G 1 260 ? 90.583 38.139 36.438 1.00 95.23 ? 256 MET G SD 1 ATOM 13276 C CE . MET G 1 260 ? 92.242 38.083 35.770 1.00 90.79 ? 256 MET G CE 1 ATOM 13277 N N . GLY G 1 261 ? 92.624 35.294 39.667 1.00 57.16 ? 257 GLY G N 1 ATOM 13278 C CA . GLY G 1 261 ? 92.705 35.615 41.064 1.00 57.77 ? 257 GLY G CA 1 ATOM 13279 C C . GLY G 1 261 ? 92.779 37.100 41.319 1.00 55.47 ? 257 GLY G C 1 ATOM 13280 O O . GLY G 1 261 ? 93.370 37.848 40.539 1.00 51.41 ? 257 GLY G O 1 ATOM 13281 N N . ILE G 1 262 ? 92.171 37.530 42.420 1.00 57.50 ? 258 ILE G N 1 ATOM 13282 C CA . ILE G 1 262 ? 92.227 38.922 42.820 1.00 61.34 ? 258 ILE G CA 1 ATOM 13283 C C . ILE G 1 262 ? 92.617 39.023 44.294 1.00 62.23 ? 258 ILE G C 1 ATOM 13284 O O . ILE G 1 262 ? 92.672 38.025 45.003 1.00 64.20 ? 258 ILE G O 1 ATOM 13285 C CB . ILE G 1 262 ? 90.895 39.597 42.533 1.00 66.33 ? 258 ILE G CB 1 ATOM 13286 C CG1 . ILE G 1 262 ? 89.801 39.019 43.414 1.00 69.74 ? 258 ILE G CG1 1 ATOM 13287 C CG2 . ILE G 1 262 ? 90.496 39.349 41.084 1.00 66.08 ? 258 ILE G CG2 1 ATOM 13288 C CD1 . ILE G 1 262 ? 88.415 39.567 43.099 1.00 73.42 ? 258 ILE G CD1 1 ATOM 13289 N N . GLN G 1 263 ? 92.987 40.216 44.718 1.00 61.15 ? 259 GLN G N 1 ATOM 13290 C CA . GLN G 1 263 ? 93.233 40.485 46.121 1.00 59.60 ? 259 GLN G CA 1 ATOM 13291 C C . GLN G 1 263 ? 92.199 41.514 46.495 1.00 64.71 ? 259 GLN G C 1 ATOM 13292 O O . GLN G 1 263 ? 92.062 42.503 45.780 1.00 72.25 ? 259 GLN G O 1 ATOM 13293 C CB . GLN G 1 263 ? 94.616 41.068 46.313 1.00 57.10 ? 259 GLN G CB 1 ATOM 13294 C CG . GLN G 1 263 ? 95.709 40.212 45.743 1.00 62.14 ? 259 GLN G CG 1 ATOM 13295 C CD . GLN G 1 263 ? 97.069 40.746 46.096 1.00 66.56 ? 259 GLN G CD 1 ATOM 13296 O OE1 . GLN G 1 263 ? 97.425 41.876 45.750 1.00 71.92 ? 259 GLN G OE1 1 ATOM 13297 N NE2 . GLN G 1 263 ? 97.843 39.939 46.793 1.00 65.87 ? 259 GLN G NE2 1 ATOM 13298 N N . SER G 1 264 ? 91.476 41.306 47.590 1.00 64.70 ? 260 SER G N 1 ATOM 13299 C CA . SER G 1 264 ? 90.363 42.193 47.952 1.00 65.49 ? 260 SER G CA 1 ATOM 13300 C C . SER G 1 264 ? 90.011 42.232 49.440 1.00 62.70 ? 260 SER G C 1 ATOM 13301 O O . SER G 1 264 ? 90.246 41.270 50.191 1.00 65.09 ? 260 SER G O 1 ATOM 13302 C CB . SER G 1 264 ? 89.095 41.802 47.159 1.00 72.60 ? 260 SER G CB 1 ATOM 13303 O OG . SER G 1 264 ? 87.976 42.596 47.546 1.00 74.96 ? 260 SER G OG 1 ATOM 13304 N N . GLY G 1 265 ? 89.392 43.345 49.838 1.00 64.09 ? 261 GLY G N 1 ATOM 13305 C CA . GLY G 1 265 ? 88.863 43.527 51.199 1.00 63.90 ? 261 GLY G CA 1 ATOM 13306 C C . GLY G 1 265 ? 87.339 43.643 51.346 1.00 68.46 ? 261 GLY G C 1 ATOM 13307 O O . GLY G 1 265 ? 86.877 44.279 52.271 1.00 70.08 ? 261 GLY G O 1 ATOM 13308 N N . VAL G 1 266 ? 86.547 43.071 50.437 1.00 68.98 ? 262 VAL G N 1 ATOM 13309 C CA . VAL G 1 266 ? 85.073 43.234 50.494 1.00 68.87 ? 262 VAL G CA 1 ATOM 13310 C C . VAL G 1 266 ? 84.377 41.894 50.250 1.00 69.60 ? 262 VAL G C 1 ATOM 13311 O O . VAL G 1 266 ? 84.960 40.998 49.665 1.00 67.16 ? 262 VAL G O 1 ATOM 13312 C CB . VAL G 1 266 ? 84.556 44.309 49.461 1.00 64.99 ? 262 VAL G CB 1 ATOM 13313 C CG1 . VAL G 1 266 ? 85.198 45.666 49.698 1.00 65.24 ? 262 VAL G CG1 1 ATOM 13314 C CG2 . VAL G 1 266 ? 84.798 43.893 48.016 1.00 57.16 ? 262 VAL G CG2 1 ATOM 13315 N N . GLN G 1 267 ? 83.106 41.795 50.613 1.00 78.53 ? 263 GLN G N 1 ATOM 13316 C CA . GLN G 1 267 ? 82.363 40.538 50.464 1.00 84.24 ? 263 GLN G CA 1 ATOM 13317 C C . GLN G 1 267 ? 82.137 40.077 49.016 1.00 79.53 ? 263 GLN G C 1 ATOM 13318 O O . GLN G 1 267 ? 82.088 40.862 48.057 1.00 75.40 ? 263 GLN G O 1 ATOM 13319 C CB . GLN G 1 267 ? 80.963 40.642 51.057 1.00 100.45 ? 263 GLN G CB 1 ATOM 13320 C CG . GLN G 1 267 ? 80.813 41.310 52.412 1.00 108.19 ? 263 GLN G CG 1 ATOM 13321 C CD . GLN G 1 267 ? 79.505 42.093 52.502 1.00 117.77 ? 263 GLN G CD 1 ATOM 13322 O OE1 . GLN G 1 267 ? 78.727 42.162 51.529 1.00 119.21 ? 263 GLN G OE1 1 ATOM 13323 N NE2 . GLN G 1 267 ? 79.270 42.714 53.655 1.00 115.49 ? 263 GLN G NE2 1 ATOM 13324 N N . VAL G 1 268 ? 81.932 38.781 48.884 1.00 75.51 ? 264 VAL G N 1 ATOM 13325 C CA . VAL G 1 268 ? 81.454 38.204 47.646 1.00 81.64 ? 264 VAL G CA 1 ATOM 13326 C C . VAL G 1 268 ? 79.986 38.575 47.525 1.00 80.04 ? 264 VAL G C 1 ATOM 13327 O O . VAL G 1 268 ? 79.304 38.789 48.525 1.00 77.08 ? 264 VAL G O 1 ATOM 13328 C CB . VAL G 1 268 ? 81.601 36.655 47.682 1.00 88.57 ? 264 VAL G CB 1 ATOM 13329 C CG1 . VAL G 1 268 ? 81.052 35.991 46.419 1.00 93.54 ? 264 VAL G CG1 1 ATOM 13330 C CG2 . VAL G 1 268 ? 83.053 36.264 47.863 1.00 80.10 ? 264 VAL G CG2 1 ATOM 13331 N N . ASP G 1 269 ? 79.500 38.670 46.298 1.00 84.12 ? 265 ASP G N 1 ATOM 13332 C CA . ASP G 1 269 ? 78.062 38.695 46.056 1.00 85.90 ? 265 ASP G CA 1 ATOM 13333 C C . ASP G 1 269 ? 77.766 37.901 44.800 1.00 83.02 ? 265 ASP G C 1 ATOM 13334 O O . ASP G 1 269 ? 78.058 38.358 43.691 1.00 79.13 ? 265 ASP G O 1 ATOM 13335 C CB . ASP G 1 269 ? 77.533 40.123 45.946 1.00 84.64 ? 265 ASP G CB 1 ATOM 13336 C CG . ASP G 1 269 ? 76.002 40.177 45.803 1.00 91.29 ? 265 ASP G CG 1 ATOM 13337 O OD1 . ASP G 1 269 ? 75.293 39.255 46.295 1.00 101.76 ? 265 ASP G OD1 1 ATOM 13338 O OD2 . ASP G 1 269 ? 75.486 41.151 45.217 1.00 84.67 ? 265 ASP G OD2 1 ATOM 13339 N N . ALA G 1 270 ? 77.171 36.722 44.993 1.00 85.43 ? 266 ALA G N 1 ATOM 13340 C CA . ALA G 1 270 ? 76.807 35.837 43.888 1.00 90.82 ? 266 ALA G CA 1 ATOM 13341 C C . ALA G 1 270 ? 75.595 36.326 43.084 1.00 90.86 ? 266 ALA G C 1 ATOM 13342 O O . ALA G 1 270 ? 75.315 35.788 42.009 1.00 99.14 ? 266 ALA G O 1 ATOM 13343 C CB . ALA G 1 270 ? 76.539 34.435 44.410 1.00 92.77 ? 266 ALA G CB 1 ATOM 13344 N N . ASP G 1 271 ? 74.885 37.327 43.602 1.00 87.12 ? 267 ASP G N 1 ATOM 13345 C CA . ASP G 1 271 ? 73.677 37.849 42.961 1.00 93.69 ? 267 ASP G CA 1 ATOM 13346 C C . ASP G 1 271 ? 73.956 38.890 41.867 1.00 93.71 ? 267 ASP G C 1 ATOM 13347 O O . ASP G 1 271 ? 73.129 39.057 40.966 1.00 91.25 ? 267 ASP G O 1 ATOM 13348 C CB . ASP G 1 271 ? 72.699 38.419 44.012 1.00 93.14 ? 267 ASP G CB 1 ATOM 13349 C CG . ASP G 1 271 ? 72.171 37.339 44.991 1.00 93.68 ? 267 ASP G CG 1 ATOM 13350 O OD1 . ASP G 1 271 ? 72.139 36.136 44.622 1.00 77.18 ? 267 ASP G OD1 1 ATOM 13351 O OD2 . ASP G 1 271 ? 71.778 37.707 46.126 1.00 94.56 ? 267 ASP G OD2 1 ATOM 13352 N N . CYS G 1 272 ? 75.093 39.587 41.946 1.00 86.79 ? 268 CYS G N 1 ATOM 13353 C CA . CYS G 1 272 ? 75.527 40.501 40.871 1.00 81.58 ? 268 CYS G CA 1 ATOM 13354 C C . CYS G 1 272 ? 76.608 39.855 40.023 1.00 80.11 ? 268 CYS G C 1 ATOM 13355 O O . CYS G 1 272 ? 77.339 39.004 40.494 1.00 83.80 ? 268 CYS G O 1 ATOM 13356 C CB . CYS G 1 272 ? 76.018 41.861 41.405 1.00 79.81 ? 268 CYS G CB 1 ATOM 13357 S SG . CYS G 1 272 ? 77.369 41.801 42.600 0.41 75.84 ? 268 CYS G SG 1 ATOM 13358 N N . GLU G 1 273 ? 76.695 40.274 38.770 1.00 76.41 ? 269 GLU G N 1 ATOM 13359 C CA . GLU G 1 273 ? 77.603 39.689 37.801 1.00 82.93 ? 269 GLU G CA 1 ATOM 13360 C C . GLU G 1 273 ? 78.676 40.717 37.420 1.00 81.49 ? 269 GLU G C 1 ATOM 13361 O O . GLU G 1 273 ? 78.426 41.906 37.492 1.00 75.74 ? 269 GLU G O 1 ATOM 13362 C CB . GLU G 1 273 ? 76.788 39.241 36.574 1.00 88.99 ? 269 GLU G CB 1 ATOM 13363 C CG . GLU G 1 273 ? 77.611 38.689 35.419 1.00 96.16 ? 269 GLU G CG 1 ATOM 13364 C CD . GLU G 1 273 ? 76.798 37.854 34.431 1.00 107.53 ? 269 GLU G CD 1 ATOM 13365 O OE1 . GLU G 1 273 ? 75.560 38.069 34.305 1.00 108.53 ? 269 GLU G OE1 1 ATOM 13366 O OE2 . GLU G 1 273 ? 77.418 36.987 33.769 1.00 100.16 ? 269 GLU G OE2 1 ATOM 13367 N N . GLY G 1 274 ? 79.867 40.268 37.023 1.00 84.95 ? 270 GLY G N 1 ATOM 13368 C CA . GLY G 1 274 ? 80.960 41.195 36.721 1.00 84.92 ? 270 GLY G CA 1 ATOM 13369 C C . GLY G 1 274 ? 82.158 40.554 36.044 1.00 86.26 ? 270 GLY G C 1 ATOM 13370 O O . GLY G 1 274 ? 82.246 39.338 35.956 1.00 89.84 ? 270 GLY G O 1 ATOM 13371 N N . ASP G 1 275 ? 83.075 41.384 35.555 1.00 83.60 ? 271 ASP G N 1 ATOM 13372 C CA . ASP G 1 275 ? 84.274 40.905 34.847 1.00 88.77 ? 271 ASP G CA 1 ATOM 13373 C C . ASP G 1 275 ? 85.536 41.786 35.029 1.00 84.56 ? 271 ASP G C 1 ATOM 13374 O O . ASP G 1 275 ? 86.563 41.512 34.421 1.00 82.77 ? 271 ASP G O 1 ATOM 13375 C CB . ASP G 1 275 ? 83.976 40.726 33.333 1.00 92.86 ? 271 ASP G CB 1 ATOM 13376 C CG . ASP G 1 275 ? 83.637 39.290 32.957 1.00 98.02 ? 271 ASP G CG 1 ATOM 13377 O OD1 . ASP G 1 275 ? 84.476 38.396 33.171 1.00 106.75 ? 271 ASP G OD1 1 ATOM 13378 O OD2 . ASP G 1 275 ? 82.529 39.047 32.447 1.00 108.75 ? 271 ASP G OD2 1 ATOM 13379 N N . CYS G 1 276 ? 85.450 42.847 35.827 1.00 76.93 ? 272 CYS G N 1 ATOM 13380 C CA . CYS G 1 276 ? 86.588 43.720 36.073 1.00 69.34 ? 272 CYS G CA 1 ATOM 13381 C C . CYS G 1 276 ? 86.613 43.993 37.555 1.00 66.41 ? 272 CYS G C 1 ATOM 13382 O O . CYS G 1 276 ? 85.662 44.535 38.113 1.00 58.66 ? 272 CYS G O 1 ATOM 13383 C CB . CYS G 1 276 ? 86.480 45.030 35.303 1.00 68.62 ? 272 CYS G CB 1 ATOM 13384 S SG . CYS G 1 276 ? 87.798 46.221 35.647 1.00 73.66 ? 272 CYS G SG 1 ATOM 13385 N N . TYR G 1 277 ? 87.703 43.608 38.199 1.00 64.20 ? 273 TYR G N 1 ATOM 13386 C CA . TYR G 1 277 ? 87.750 43.612 39.648 1.00 61.16 ? 273 TYR G CA 1 ATOM 13387 C C . TYR G 1 277 ? 88.915 44.424 40.161 1.00 56.15 ? 273 TYR G C 1 ATOM 13388 O O . TYR G 1 277 ? 89.899 44.648 39.470 1.00 55.13 ? 273 TYR G O 1 ATOM 13389 C CB . TYR G 1 277 ? 87.890 42.195 40.147 1.00 59.51 ? 273 TYR G CB 1 ATOM 13390 C CG . TYR G 1 277 ? 86.748 41.252 39.772 1.00 63.55 ? 273 TYR G CG 1 ATOM 13391 C CD1 . TYR G 1 277 ? 86.938 40.248 38.826 1.00 62.08 ? 273 TYR G CD1 1 ATOM 13392 C CD2 . TYR G 1 277 ? 85.501 41.318 40.413 1.00 64.10 ? 273 TYR G CD2 1 ATOM 13393 C CE1 . TYR G 1 277 ? 85.925 39.355 38.497 1.00 61.47 ? 273 TYR G CE1 1 ATOM 13394 C CE2 . TYR G 1 277 ? 84.482 40.413 40.106 1.00 67.08 ? 273 TYR G CE2 1 ATOM 13395 C CZ . TYR G 1 277 ? 84.699 39.432 39.130 1.00 69.25 ? 273 TYR G CZ 1 ATOM 13396 O OH . TYR G 1 277 ? 83.684 38.538 38.763 1.00 73.85 ? 273 TYR G OH 1 ATOM 13397 N N . TYR G 1 278 ? 88.795 44.885 41.387 1.00 59.41 ? 274 TYR G N 1 ATOM 13398 C CA . TYR G 1 278 ? 89.932 45.485 42.056 1.00 60.33 ? 274 TYR G CA 1 ATOM 13399 C C . TYR G 1 278 ? 89.784 45.290 43.565 1.00 59.45 ? 274 TYR G C 1 ATOM 13400 O O . TYR G 1 278 ? 88.827 44.681 44.038 1.00 58.22 ? 274 TYR G O 1 ATOM 13401 C CB . TYR G 1 278 ? 90.083 46.957 41.627 1.00 60.38 ? 274 TYR G CB 1 ATOM 13402 C CG . TYR G 1 278 ? 89.129 47.916 42.314 1.00 64.27 ? 274 TYR G CG 1 ATOM 13403 C CD1 . TYR G 1 278 ? 87.765 47.894 42.031 1.00 64.76 ? 274 TYR G CD1 1 ATOM 13404 C CD2 . TYR G 1 278 ? 89.595 48.852 43.248 1.00 65.52 ? 274 TYR G CD2 1 ATOM 13405 C CE1 . TYR G 1 278 ? 86.894 48.762 42.667 1.00 63.30 ? 274 TYR G CE1 1 ATOM 13406 C CE2 . TYR G 1 278 ? 88.733 49.720 43.888 1.00 65.77 ? 274 TYR G CE2 1 ATOM 13407 C CZ . TYR G 1 278 ? 87.391 49.677 43.581 1.00 65.97 ? 274 TYR G CZ 1 ATOM 13408 O OH . TYR G 1 278 ? 86.546 50.526 44.204 1.00 62.10 ? 274 TYR G OH 1 ATOM 13409 N N . SER G 1 279 ? 90.710 45.810 44.345 1.00 61.55 ? 275 SER G N 1 ATOM 13410 C CA . SER G 1 279 ? 90.654 45.526 45.782 1.00 62.50 ? 275 SER G CA 1 ATOM 13411 C C . SER G 1 279 ? 89.409 46.034 46.483 1.00 67.19 ? 275 SER G C 1 ATOM 13412 O O . SER G 1 279 ? 89.059 45.539 47.548 1.00 61.97 ? 275 SER G O 1 ATOM 13413 C CB . SER G 1 279 ? 91.847 46.127 46.491 1.00 61.41 ? 275 SER G CB 1 ATOM 13414 O OG . SER G 1 279 ? 91.599 47.483 46.740 1.00 62.04 ? 275 SER G OG 1 ATOM 13415 N N . GLY G 1 280 ? 88.769 47.047 45.896 1.00 78.44 ? 276 GLY G N 1 ATOM 13416 C CA . GLY G 1 280 ? 87.656 47.755 46.532 1.00 75.25 ? 276 GLY G CA 1 ATOM 13417 C C . GLY G 1 280 ? 86.298 47.254 46.105 1.00 74.02 ? 276 GLY G C 1 ATOM 13418 O O . GLY G 1 280 ? 85.303 47.645 46.679 1.00 81.37 ? 276 GLY G O 1 ATOM 13419 N N . GLY G 1 281 ? 86.260 46.383 45.104 1.00 69.57 ? 277 GLY G N 1 ATOM 13420 C CA . GLY G 1 281 ? 85.017 45.856 44.603 1.00 63.11 ? 277 GLY G CA 1 ATOM 13421 C C . GLY G 1 281 ? 85.127 45.474 43.144 1.00 66.07 ? 277 GLY G C 1 ATOM 13422 O O . GLY G 1 281 ? 86.179 45.077 42.671 1.00 65.13 ? 277 GLY G O 1 ATOM 13423 N N . THR G 1 282 ? 84.030 45.640 42.433 1.00 68.41 ? 278 THR G N 1 ATOM 13424 C CA . THR G 1 282 ? 83.924 45.279 41.035 1.00 75.22 ? 278 THR G CA 1 ATOM 13425 C C . THR G 1 282 ? 83.492 46.552 40.280 1.00 71.65 ? 278 THR G C 1 ATOM 13426 O O . THR G 1 282 ? 82.819 47.420 40.827 1.00 71.42 ? 278 THR G O 1 ATOM 13427 C CB . THR G 1 282 ? 82.926 44.095 40.860 1.00 82.15 ? 278 THR G CB 1 ATOM 13428 O OG1 . THR G 1 282 ? 82.791 43.727 39.482 1.00 82.96 ? 278 THR G OG1 1 ATOM 13429 C CG2 . THR G 1 282 ? 81.595 44.480 41.275 1.00 90.26 ? 278 THR G CG2 1 ATOM 13430 N N . ILE G 1 283 ? 83.929 46.685 39.042 1.00 70.91 ? 279 ILE G N 1 ATOM 13431 C CA . ILE G 1 283 ? 83.617 47.848 38.234 1.00 71.90 ? 279 ILE G CA 1 ATOM 13432 C C . ILE G 1 283 ? 82.680 47.386 37.116 1.00 76.82 ? 279 ILE G C 1 ATOM 13433 O O . ILE G 1 283 ? 83.119 46.724 36.186 1.00 66.88 ? 279 ILE G O 1 ATOM 13434 C CB . ILE G 1 283 ? 84.897 48.427 37.619 1.00 75.55 ? 279 ILE G CB 1 ATOM 13435 C CG1 . ILE G 1 283 ? 85.867 48.858 38.733 1.00 71.62 ? 279 ILE G CG1 1 ATOM 13436 C CG2 . ILE G 1 283 ? 84.563 49.593 36.681 1.00 78.33 ? 279 ILE G CG2 1 ATOM 13437 C CD1 . ILE G 1 283 ? 87.143 49.523 38.246 1.00 68.31 ? 279 ILE G CD1 1 ATOM 13438 N N . ILE G 1 284 ? 81.392 47.698 37.221 1.00 79.98 ? 280 ILE G N 1 ATOM 13439 C CA . ILE G 1 284 ? 80.447 47.312 36.186 1.00 83.28 ? 280 ILE G CA 1 ATOM 13440 C C . ILE G 1 284 ? 80.160 48.554 35.372 1.00 84.71 ? 280 ILE G C 1 ATOM 13441 O O . ILE G 1 284 ? 79.657 49.531 35.917 1.00 91.11 ? 280 ILE G O 1 ATOM 13442 C CB . ILE G 1 284 ? 79.144 46.795 36.777 1.00 88.53 ? 280 ILE G CB 1 ATOM 13443 C CG1 . ILE G 1 284 ? 79.413 45.504 37.540 1.00 93.24 ? 280 ILE G CG1 1 ATOM 13444 C CG2 . ILE G 1 284 ? 78.119 46.570 35.670 1.00 84.85 ? 280 ILE G CG2 1 ATOM 13445 C CD1 . ILE G 1 284 ? 78.146 44.842 38.051 1.00 100.05 ? 280 ILE G CD1 1 ATOM 13446 N N . SER G 1 285 ? 80.464 48.524 34.078 1.00 76.14 ? 281 SER G N 1 ATOM 13447 C CA . SER G 1 285 ? 80.472 49.761 33.301 1.00 78.70 ? 281 SER G CA 1 ATOM 13448 C C . SER G 1 285 ? 80.759 49.476 31.864 1.00 70.20 ? 281 SER G C 1 ATOM 13449 O O . SER G 1 285 ? 81.616 48.700 31.563 1.00 66.56 ? 281 SER G O 1 ATOM 13450 C CB . SER G 1 285 ? 81.562 50.712 33.824 1.00 81.20 ? 281 SER G CB 1 ATOM 13451 O OG . SER G 1 285 ? 81.651 51.922 33.075 1.00 75.75 ? 281 SER G OG 1 ATOM 13452 N N . ASN G 1 286 ? 80.043 50.129 30.974 1.00 78.78 ? 282 ASN G N 1 ATOM 13453 C CA . ASN G 1 286 ? 80.359 50.028 29.561 1.00 84.31 ? 282 ASN G CA 1 ATOM 13454 C C . ASN G 1 286 ? 81.290 51.101 29.055 1.00 73.20 ? 282 ASN G C 1 ATOM 13455 O O . ASN G 1 286 ? 81.699 51.074 27.903 1.00 73.34 ? 282 ASN G O 1 ATOM 13456 C CB . ASN G 1 286 ? 79.079 49.945 28.741 1.00 91.86 ? 282 ASN G CB 1 ATOM 13457 C CG . ASN G 1 286 ? 78.583 48.519 28.654 1.00 104.48 ? 282 ASN G CG 1 ATOM 13458 O OD1 . ASN G 1 286 ? 79.351 47.607 28.299 1.00 107.69 ? 282 ASN G OD1 1 ATOM 13459 N ND2 . ASN G 1 286 ? 77.323 48.302 29.016 1.00 106.05 ? 282 ASN G ND2 1 ATOM 13460 N N . LEU G 1 287 ? 81.679 52.007 29.939 1.00 70.42 ? 283 LEU G N 1 ATOM 13461 C CA . LEU G 1 287 ? 82.511 53.131 29.539 1.00 69.10 ? 283 LEU G CA 1 ATOM 13462 C C . LEU G 1 287 ? 83.903 52.637 29.137 1.00 70.50 ? 283 LEU G C 1 ATOM 13463 O O . LEU G 1 287 ? 84.428 51.691 29.698 1.00 68.80 ? 283 LEU G O 1 ATOM 13464 C CB . LEU G 1 287 ? 82.568 54.196 30.649 1.00 71.04 ? 283 LEU G CB 1 ATOM 13465 C CG . LEU G 1 287 ? 81.200 54.663 31.202 1.00 74.16 ? 283 LEU G CG 1 ATOM 13466 C CD1 . LEU G 1 287 ? 81.377 55.832 32.156 1.00 75.41 ? 283 LEU G CD1 1 ATOM 13467 C CD2 . LEU G 1 287 ? 80.238 55.034 30.080 1.00 72.96 ? 283 LEU G CD2 1 ATOM 13468 N N . PRO G 1 288 ? 84.499 53.271 28.133 1.00 70.91 ? 284 PRO G N 1 ATOM 13469 C CA . PRO G 1 288 ? 85.806 52.837 27.660 1.00 67.35 ? 284 PRO G CA 1 ATOM 13470 C C . PRO G 1 288 ? 86.930 53.107 28.644 1.00 64.62 ? 284 PRO G C 1 ATOM 13471 O O . PRO G 1 288 ? 87.959 52.435 28.568 1.00 75.43 ? 284 PRO G O 1 ATOM 13472 C CB . PRO G 1 288 ? 86.020 53.696 26.422 1.00 68.68 ? 284 PRO G CB 1 ATOM 13473 C CG . PRO G 1 288 ? 85.252 54.941 26.727 1.00 69.55 ? 284 PRO G CG 1 ATOM 13474 C CD . PRO G 1 288 ? 84.043 54.511 27.485 1.00 65.69 ? 284 PRO G CD 1 ATOM 13475 N N . PHE G 1 289 ? 86.750 54.083 29.538 1.00 61.92 ? 285 PHE G N 1 ATOM 13476 C CA . PHE G 1 289 ? 87.805 54.500 30.491 1.00 64.80 ? 285 PHE G CA 1 ATOM 13477 C C . PHE G 1 289 ? 87.324 54.463 31.940 1.00 65.20 ? 285 PHE G C 1 ATOM 13478 O O . PHE G 1 289 ? 86.119 54.444 32.187 1.00 60.53 ? 285 PHE G O 1 ATOM 13479 C CB . PHE G 1 289 ? 88.294 55.914 30.197 1.00 63.18 ? 285 PHE G CB 1 ATOM 13480 C CG . PHE G 1 289 ? 88.546 56.173 28.737 1.00 66.50 ? 285 PHE G CG 1 ATOM 13481 C CD1 . PHE G 1 289 ? 87.771 57.088 28.040 1.00 64.33 ? 285 PHE G CD1 1 ATOM 13482 C CD2 . PHE G 1 289 ? 89.538 55.488 28.048 1.00 66.36 ? 285 PHE G CD2 1 ATOM 13483 C CE1 . PHE G 1 289 ? 87.974 57.308 26.682 1.00 67.02 ? 285 PHE G CE1 1 ATOM 13484 C CE2 . PHE G 1 289 ? 89.757 55.723 26.698 1.00 64.76 ? 285 PHE G CE2 1 ATOM 13485 C CZ . PHE G 1 289 ? 88.975 56.629 26.012 1.00 62.08 ? 285 PHE G CZ 1 ATOM 13486 N N . GLN G 1 290 ? 88.276 54.420 32.887 1.00 64.44 ? 286 GLN G N 1 ATOM 13487 C CA . GLN G 1 290 ? 87.965 54.524 34.321 1.00 60.80 ? 286 GLN G CA 1 ATOM 13488 C C . GLN G 1 290 ? 89.055 55.236 35.101 1.00 62.17 ? 286 GLN G C 1 ATOM 13489 O O . GLN G 1 290 ? 90.207 55.235 34.706 1.00 57.28 ? 286 GLN G O 1 ATOM 13490 C CB . GLN G 1 290 ? 87.679 53.154 34.921 1.00 59.87 ? 286 GLN G CB 1 ATOM 13491 C CG . GLN G 1 290 ? 88.809 52.142 34.774 1.00 62.94 ? 286 GLN G CG 1 ATOM 13492 C CD . GLN G 1 290 ? 89.651 51.920 36.026 1.00 57.84 ? 286 GLN G CD 1 ATOM 13493 O OE1 . GLN G 1 290 ? 89.437 52.508 37.097 1.00 55.63 ? 286 GLN G OE1 1 ATOM 13494 N NE2 . GLN G 1 290 ? 90.641 51.071 35.877 1.00 57.93 ? 286 GLN G NE2 1 ATOM 13495 N N . ASN G 1 291 ? 88.656 55.843 36.218 1.00 66.19 ? 287 ASN G N 1 ATOM 13496 C CA . ASN G 1 291 ? 89.564 56.591 37.100 1.00 64.53 ? 287 ASN G CA 1 ATOM 13497 C C . ASN G 1 291 ? 89.483 56.081 38.531 1.00 62.46 ? 287 ASN G C 1 ATOM 13498 O O . ASN G 1 291 ? 89.683 56.838 39.455 1.00 64.48 ? 287 ASN G O 1 ATOM 13499 C CB . ASN G 1 291 ? 89.186 58.072 37.099 1.00 66.24 ? 287 ASN G CB 1 ATOM 13500 C CG . ASN G 1 291 ? 90.189 58.947 37.847 1.00 62.90 ? 287 ASN G CG 1 ATOM 13501 O OD1 . ASN G 1 291 ? 89.835 59.687 38.791 1.00 63.29 ? 287 ASN G OD1 1 ATOM 13502 N ND2 . ASN G 1 291 ? 91.434 58.868 37.434 1.00 57.75 ? 287 ASN G ND2 1 ATOM 13503 N N . ILE G 1 292 ? 89.239 54.792 38.697 1.00 60.01 ? 288 ILE G N 1 ATOM 13504 C CA . ILE G 1 292 ? 89.022 54.206 40.001 1.00 60.43 ? 288 ILE G CA 1 ATOM 13505 C C . ILE G 1 292 ? 90.318 53.591 40.560 1.00 64.26 ? 288 ILE G C 1 ATOM 13506 O O . ILE G 1 292 ? 90.685 53.894 41.681 1.00 57.75 ? 288 ILE G O 1 ATOM 13507 C CB . ILE G 1 292 ? 87.885 53.157 39.928 1.00 64.42 ? 288 ILE G CB 1 ATOM 13508 C CG1 . ILE G 1 292 ? 86.573 53.874 39.561 1.00 65.12 ? 288 ILE G CG1 1 ATOM 13509 C CG2 . ILE G 1 292 ? 87.727 52.421 41.263 1.00 66.53 ? 288 ILE G CG2 1 ATOM 13510 C CD1 . ILE G 1 292 ? 85.400 52.965 39.297 1.00 66.82 ? 288 ILE G CD1 1 ATOM 13511 N N . ASP G 1 293 ? 90.971 52.705 39.791 1.00 64.90 ? 289 ASP G N 1 ATOM 13512 C CA . ASP G 1 293 ? 92.152 51.960 40.239 1.00 64.64 ? 289 ASP G CA 1 ATOM 13513 C C . ASP G 1 293 ? 93.022 51.513 39.070 1.00 64.78 ? 289 ASP G C 1 ATOM 13514 O O . ASP G 1 293 ? 92.571 50.747 38.191 1.00 60.89 ? 289 ASP G O 1 ATOM 13515 C CB . ASP G 1 293 ? 91.725 50.704 41.032 1.00 68.50 ? 289 ASP G CB 1 ATOM 13516 C CG . ASP G 1 293 ? 92.894 50.025 41.748 1.00 69.87 ? 289 ASP G CG 1 ATOM 13517 O OD1 . ASP G 1 293 ? 93.972 49.853 41.151 1.00 77.30 ? 289 ASP G OD1 1 ATOM 13518 O OD2 . ASP G 1 293 ? 92.739 49.653 42.916 1.00 69.04 ? 289 ASP G OD2 1 ATOM 13519 N N . SER G 1 294 ? 94.291 51.895 39.092 1.00 62.44 ? 290 SER G N 1 ATOM 13520 C CA . SER G 1 294 ? 95.132 51.537 37.953 1.00 64.27 ? 290 SER G CA 1 ATOM 13521 C C . SER G 1 294 ? 95.493 50.063 37.908 1.00 64.12 ? 290 SER G C 1 ATOM 13522 O O . SER G 1 294 ? 95.908 49.583 36.878 1.00 60.59 ? 290 SER G O 1 ATOM 13523 C CB . SER G 1 294 ? 96.404 52.357 37.903 1.00 65.74 ? 290 SER G CB 1 ATOM 13524 O OG . SER G 1 294 ? 97.180 52.144 39.061 1.00 73.53 ? 290 SER G OG 1 ATOM 13525 N N . ARG G 1 295 ? 95.317 49.337 39.008 1.00 67.89 ? 291 ARG G N 1 ATOM 13526 C CA . ARG G 1 295 ? 95.714 47.910 39.075 1.00 66.93 ? 291 ARG G CA 1 ATOM 13527 C C . ARG G 1 295 ? 94.537 46.933 38.883 1.00 60.47 ? 291 ARG G C 1 ATOM 13528 O O . ARG G 1 295 ? 94.696 45.721 39.010 1.00 60.39 ? 291 ARG G O 1 ATOM 13529 C CB . ARG G 1 295 ? 96.495 47.649 40.379 1.00 63.60 ? 291 ARG G CB 1 ATOM 13530 C CG . ARG G 1 295 ? 97.867 48.342 40.380 1.00 65.27 ? 291 ARG G CG 1 ATOM 13531 C CD . ARG G 1 295 ? 98.671 48.218 41.670 1.00 65.30 ? 291 ARG G CD 1 ATOM 13532 N NE . ARG G 1 295 ? 98.885 46.803 41.982 1.00 68.84 ? 291 ARG G NE 1 ATOM 13533 C CZ . ARG G 1 295 ? 98.081 46.065 42.738 1.00 67.69 ? 291 ARG G CZ 1 ATOM 13534 N NH1 . ARG G 1 295 ? 96.997 46.598 43.271 1.00 71.60 ? 291 ARG G NH1 1 ATOM 13535 N NH2 . ARG G 1 295 ? 98.340 44.789 42.949 1.00 69.51 ? 291 ARG G NH2 1 ATOM 13536 N N . ALA G 1 296 ? 93.376 47.483 38.560 1.00 55.41 ? 292 ALA G N 1 ATOM 13537 C CA . ALA G 1 296 ? 92.174 46.701 38.283 1.00 58.04 ? 292 ALA G CA 1 ATOM 13538 C C . ALA G 1 296 ? 92.454 45.642 37.252 1.00 56.36 ? 292 ALA G C 1 ATOM 13539 O O . ALA G 1 296 ? 93.225 45.876 36.355 1.00 59.41 ? 292 ALA G O 1 ATOM 13540 C CB . ALA G 1 296 ? 91.075 47.610 37.754 1.00 56.74 ? 292 ALA G CB 1 ATOM 13541 N N . VAL G 1 297 ? 91.814 44.491 37.385 1.00 58.58 ? 293 VAL G N 1 ATOM 13542 C CA . VAL G 1 297 ? 92.102 43.336 36.535 1.00 60.45 ? 293 VAL G CA 1 ATOM 13543 C C . VAL G 1 297 ? 90.841 42.631 36.103 1.00 58.37 ? 293 VAL G C 1 ATOM 13544 O O . VAL G 1 297 ? 89.804 42.776 36.720 1.00 56.52 ? 293 VAL G O 1 ATOM 13545 C CB . VAL G 1 297 ? 92.988 42.289 37.256 1.00 62.02 ? 293 VAL G CB 1 ATOM 13546 C CG1 . VAL G 1 297 ? 94.276 42.932 37.706 1.00 66.85 ? 293 VAL G CG1 1 ATOM 13547 C CG2 . VAL G 1 297 ? 92.283 41.696 38.461 1.00 62.01 ? 293 VAL G CG2 1 ATOM 13548 N N . GLY G 1 298 ? 90.976 41.795 35.089 1.00 59.61 ? 294 GLY G N 1 ATOM 13549 C CA . GLY G 1 298 ? 89.835 41.256 34.385 1.00 60.26 ? 294 GLY G CA 1 ATOM 13550 C C . GLY G 1 298 ? 89.803 41.880 33.001 1.00 65.97 ? 294 GLY G C 1 ATOM 13551 O O . GLY G 1 298 ? 90.844 42.088 32.365 1.00 63.01 ? 294 GLY G O 1 ATOM 13552 N N . LYS G 1 299 ? 88.594 42.148 32.537 1.00 72.11 ? 295 LYS G N 1 ATOM 13553 C CA . LYS G 1 299 ? 88.351 42.774 31.247 1.00 74.09 ? 295 LYS G CA 1 ATOM 13554 C C . LYS G 1 299 ? 87.827 44.119 31.645 1.00 75.05 ? 295 LYS G C 1 ATOM 13555 O O . LYS G 1 299 ? 86.706 44.214 32.165 1.00 70.33 ? 295 LYS G O 1 ATOM 13556 C CB . LYS G 1 299 ? 87.294 42.008 30.458 1.00 74.84 ? 295 LYS G CB 1 ATOM 13557 C CG . LYS G 1 299 ? 87.780 40.702 29.858 1.00 78.29 ? 295 LYS G CG 1 ATOM 13558 C CD . LYS G 1 299 ? 86.614 39.761 29.591 1.00 82.42 ? 295 LYS G CD 1 ATOM 13559 C CE . LYS G 1 299 ? 87.040 38.348 29.200 1.00 90.06 ? 295 LYS G CE 1 ATOM 13560 N NZ . LYS G 1 299 ? 87.326 38.252 27.748 1.00 91.64 ? 295 LYS G NZ 1 ATOM 13561 N N . CYS G 1 300 ? 88.652 45.149 31.453 1.00 74.26 ? 296 CYS G N 1 ATOM 13562 C CA . CYS G 1 300 ? 88.423 46.433 32.097 1.00 73.27 ? 296 CYS G CA 1 ATOM 13563 C C . CYS G 1 300 ? 88.431 47.615 31.143 1.00 72.03 ? 296 CYS G C 1 ATOM 13564 O O . CYS G 1 300 ? 89.094 47.588 30.117 1.00 81.94 ? 296 CYS G O 1 ATOM 13565 C CB . CYS G 1 300 ? 89.500 46.665 33.170 1.00 73.94 ? 296 CYS G CB 1 ATOM 13566 S SG . CYS G 1 300 ? 89.439 45.541 34.584 0.77 69.54 ? 296 CYS G SG 1 ATOM 13567 N N . PRO G 1 301 ? 87.696 48.682 31.494 1.00 69.29 ? 297 PRO G N 1 ATOM 13568 C CA . PRO G 1 301 ? 87.991 49.968 30.865 1.00 67.91 ? 297 PRO G CA 1 ATOM 13569 C C . PRO G 1 301 ? 89.434 50.377 31.142 1.00 67.72 ? 297 PRO G C 1 ATOM 13570 O O . PRO G 1 301 ? 90.001 49.943 32.121 1.00 67.88 ? 297 PRO G O 1 ATOM 13571 C CB . PRO G 1 301 ? 87.040 50.946 31.542 1.00 66.81 ? 297 PRO G CB 1 ATOM 13572 C CG . PRO G 1 301 ? 86.342 50.196 32.619 1.00 68.71 ? 297 PRO G CG 1 ATOM 13573 C CD . PRO G 1 301 ? 86.581 48.741 32.447 1.00 67.54 ? 297 PRO G CD 1 ATOM 13574 N N . ARG G 1 302 ? 90.015 51.185 30.270 1.00 66.53 ? 298 ARG G N 1 ATOM 13575 C CA . ARG G 1 302 ? 91.395 51.556 30.400 1.00 61.98 ? 298 ARG G CA 1 ATOM 13576 C C . ARG G 1 302 ? 91.503 52.606 31.479 1.00 61.05 ? 298 ARG G C 1 ATOM 13577 O O . ARG G 1 302 ? 90.705 53.532 31.559 1.00 70.48 ? 298 ARG G O 1 ATOM 13578 C CB . ARG G 1 302 ? 91.920 52.039 29.061 1.00 69.44 ? 298 ARG G CB 1 ATOM 13579 C CG . ARG G 1 302 ? 92.248 50.887 28.095 1.00 76.47 ? 298 ARG G CG 1 ATOM 13580 C CD . ARG G 1 302 ? 91.294 50.748 26.911 1.00 83.28 ? 298 ARG G CD 1 ATOM 13581 N NE . ARG G 1 302 ? 91.749 49.731 25.943 1.00 92.97 ? 298 ARG G NE 1 ATOM 13582 C CZ . ARG G 1 302 ? 91.301 49.603 24.681 1.00 99.08 ? 298 ARG G CZ 1 ATOM 13583 N NH1 . ARG G 1 302 ? 90.378 50.428 24.189 1.00 107.43 ? 298 ARG G NH1 1 ATOM 13584 N NH2 . ARG G 1 302 ? 91.780 48.643 23.887 1.00 93.74 ? 298 ARG G NH2 1 ATOM 13585 N N . TYR G 1 303 ? 92.449 52.437 32.378 1.00 61.59 ? 299 TYR G N 1 ATOM 13586 C CA . TYR G 1 303 ? 92.613 53.406 33.460 1.00 59.70 ? 299 TYR G CA 1 ATOM 13587 C C . TYR G 1 303 ? 93.170 54.712 32.923 1.00 59.77 ? 299 TYR G C 1 ATOM 13588 O O . TYR G 1 303 ? 94.160 54.693 32.158 1.00 63.77 ? 299 TYR G O 1 ATOM 13589 C CB . TYR G 1 303 ? 93.542 52.885 34.532 1.00 57.88 ? 299 TYR G CB 1 ATOM 13590 C CG . TYR G 1 303 ? 93.795 53.911 35.596 1.00 56.19 ? 299 TYR G CG 1 ATOM 13591 C CD1 . TYR G 1 303 ? 92.861 54.164 36.584 1.00 55.22 ? 299 TYR G CD1 1 ATOM 13592 C CD2 . TYR G 1 303 ? 94.992 54.651 35.603 1.00 53.01 ? 299 TYR G CD2 1 ATOM 13593 C CE1 . TYR G 1 303 ? 93.102 55.122 37.572 1.00 54.42 ? 299 TYR G CE1 1 ATOM 13594 C CE2 . TYR G 1 303 ? 95.225 55.617 36.555 1.00 52.30 ? 299 TYR G CE2 1 ATOM 13595 C CZ . TYR G 1 303 ? 94.284 55.836 37.545 1.00 53.79 ? 299 TYR G CZ 1 ATOM 13596 O OH . TYR G 1 303 ? 94.535 56.807 38.469 1.00 54.22 ? 299 TYR G OH 1 ATOM 13597 N N . VAL G 1 304 ? 92.568 55.833 33.333 1.00 56.03 ? 300 VAL G N 1 ATOM 13598 C CA . VAL G 1 304 ? 93.089 57.166 32.976 1.00 62.61 ? 300 VAL G CA 1 ATOM 13599 C C . VAL G 1 304 ? 93.217 58.103 34.196 1.00 61.09 ? 300 VAL G C 1 ATOM 13600 O O . VAL G 1 304 ? 92.542 57.932 35.195 1.00 63.39 ? 300 VAL G O 1 ATOM 13601 C CB . VAL G 1 304 ? 92.222 57.863 31.901 1.00 69.06 ? 300 VAL G CB 1 ATOM 13602 C CG1 . VAL G 1 304 ? 92.117 57.015 30.643 1.00 67.70 ? 300 VAL G CG1 1 ATOM 13603 C CG2 . VAL G 1 304 ? 90.819 58.177 32.439 1.00 71.28 ? 300 VAL G CG2 1 ATOM 13604 N N . LYS G 1 305 ? 94.094 59.091 34.074 1.00 60.73 ? 301 LYS G N 1 ATOM 13605 C CA . LYS G 1 305 ? 94.334 60.101 35.103 1.00 63.75 ? 301 LYS G CA 1 ATOM 13606 C C . LYS G 1 305 ? 93.133 61.021 35.433 1.00 66.88 ? 301 LYS G C 1 ATOM 13607 O O . LYS G 1 305 ? 93.057 61.588 36.513 1.00 61.72 ? 301 LYS G O 1 ATOM 13608 C CB . LYS G 1 305 ? 95.479 60.996 34.630 1.00 66.28 ? 301 LYS G CB 1 ATOM 13609 C CG . LYS G 1 305 ? 96.770 60.851 35.384 1.00 75.48 ? 301 LYS G CG 1 ATOM 13610 C CD . LYS G 1 305 ? 97.985 61.242 34.550 1.00 84.29 ? 301 LYS G CD 1 ATOM 13611 C CE . LYS G 1 305 ? 97.714 62.385 33.571 1.00 89.72 ? 301 LYS G CE 1 ATOM 13612 N NZ . LYS G 1 305 ? 99.000 63.005 33.110 1.00 97.88 ? 301 LYS G NZ 1 ATOM 13613 N N . GLN G 1 306 ? 92.230 61.229 34.481 1.00 68.55 ? 302 GLN G N 1 ATOM 13614 C CA . GLN G 1 306 ? 91.258 62.297 34.629 1.00 64.66 ? 302 GLN G CA 1 ATOM 13615 C C . GLN G 1 306 ? 90.014 61.766 35.294 1.00 68.89 ? 302 GLN G C 1 ATOM 13616 O O . GLN G 1 306 ? 89.667 60.617 35.093 1.00 71.33 ? 302 GLN G O 1 ATOM 13617 C CB . GLN G 1 306 ? 90.912 62.899 33.276 1.00 65.38 ? 302 GLN G CB 1 ATOM 13618 C CG . GLN G 1 306 ? 92.105 63.445 32.514 1.00 67.94 ? 302 GLN G CG 1 ATOM 13619 C CD . GLN G 1 306 ? 92.666 62.454 31.504 1.00 66.65 ? 302 GLN G CD 1 ATOM 13620 O OE1 . GLN G 1 306 ? 92.830 61.271 31.806 1.00 64.73 ? 302 GLN G OE1 1 ATOM 13621 N NE2 . GLN G 1 306 ? 93.010 62.947 30.311 1.00 66.04 ? 302 GLN G NE2 1 ATOM 13622 N N . ARG G 1 307 ? 89.363 62.604 36.092 1.00 70.76 ? 303 ARG G N 1 ATOM 13623 C CA . ARG G 1 307 ? 88.090 62.266 36.707 1.00 75.16 ? 303 ARG G CA 1 ATOM 13624 C C . ARG G 1 307 ? 87.004 62.165 35.676 1.00 70.11 ? 303 ARG G C 1 ATOM 13625 O O . ARG G 1 307 ? 86.116 61.342 35.798 1.00 76.16 ? 303 ARG G O 1 ATOM 13626 C CB . ARG G 1 307 ? 87.646 63.354 37.697 1.00 84.98 ? 303 ARG G CB 1 ATOM 13627 C CG . ARG G 1 307 ? 88.192 63.185 39.091 1.00 100.15 ? 303 ARG G CG 1 ATOM 13628 C CD . ARG G 1 307 ? 88.199 64.490 39.878 1.00 113.06 ? 303 ARG G CD 1 ATOM 13629 N NE . ARG G 1 307 ? 89.301 64.494 40.855 1.00 124.57 ? 303 ARG G NE 1 ATOM 13630 C CZ . ARG G 1 307 ? 89.728 65.556 41.538 1.00 130.39 ? 303 ARG G CZ 1 ATOM 13631 N NH1 . ARG G 1 307 ? 89.160 66.750 41.375 1.00 137.44 ? 303 ARG G NH1 1 ATOM 13632 N NH2 . ARG G 1 307 ? 90.738 65.423 42.396 1.00 128.17 ? 303 ARG G NH2 1 ATOM 13633 N N . SER G 1 308 ? 87.024 63.060 34.699 1.00 69.66 ? 304 SER G N 1 ATOM 13634 C CA . SER G 1 308 ? 85.873 63.211 33.809 1.00 72.33 ? 304 SER G CA 1 ATOM 13635 C C . SER G 1 308 ? 86.286 63.701 32.450 1.00 64.87 ? 304 SER G C 1 ATOM 13636 O O . SER G 1 308 ? 87.119 64.586 32.338 1.00 67.71 ? 304 SER G O 1 ATOM 13637 C CB . SER G 1 308 ? 84.895 64.222 34.397 1.00 70.11 ? 304 SER G CB 1 ATOM 13638 O OG . SER G 1 308 ? 83.726 64.274 33.615 1.00 73.30 ? 304 SER G OG 1 ATOM 13639 N N . LEU G 1 309 ? 85.718 63.098 31.431 1.00 62.82 ? 305 LEU G N 1 ATOM 13640 C CA . LEU G 1 309 ? 85.857 63.579 30.066 1.00 75.13 ? 305 LEU G CA 1 ATOM 13641 C C . LEU G 1 309 ? 84.489 63.457 29.384 1.00 76.58 ? 305 LEU G C 1 ATOM 13642 O O . LEU G 1 309 ? 84.076 62.363 29.050 1.00 73.50 ? 305 LEU G O 1 ATOM 13643 C CB . LEU G 1 309 ? 86.886 62.770 29.292 1.00 77.22 ? 305 LEU G CB 1 ATOM 13644 C CG . LEU G 1 309 ? 88.307 62.776 29.851 1.00 84.17 ? 305 LEU G CG 1 ATOM 13645 C CD1 . LEU G 1 309 ? 89.109 61.622 29.275 1.00 84.18 ? 305 LEU G CD1 1 ATOM 13646 C CD2 . LEU G 1 309 ? 88.988 64.099 29.545 1.00 86.64 ? 305 LEU G CD2 1 ATOM 13647 N N . LEU G 1 310 ? 83.789 64.581 29.246 1.00 68.73 ? 306 LEU G N 1 ATOM 13648 C CA . LEU G 1 310 ? 82.468 64.572 28.678 1.00 68.75 ? 306 LEU G CA 1 ATOM 13649 C C . LEU G 1 310 ? 82.512 64.582 27.176 1.00 64.38 ? 306 LEU G C 1 ATOM 13650 O O . LEU G 1 310 ? 83.281 65.307 26.560 1.00 60.61 ? 306 LEU G O 1 ATOM 13651 C CB . LEU G 1 310 ? 81.692 65.771 29.145 1.00 68.32 ? 306 LEU G CB 1 ATOM 13652 C CG . LEU G 1 310 ? 81.480 65.804 30.653 1.00 68.46 ? 306 LEU G CG 1 ATOM 13653 C CD1 . LEU G 1 310 ? 80.893 67.151 31.011 1.00 69.89 ? 306 LEU G CD1 1 ATOM 13654 C CD2 . LEU G 1 310 ? 80.559 64.685 31.098 1.00 70.29 ? 306 LEU G CD2 1 ATOM 13655 N N . LEU G 1 311 ? 81.656 63.749 26.617 1.00 64.12 ? 307 LEU G N 1 ATOM 13656 C CA . LEU G 1 311 ? 81.530 63.561 25.192 1.00 63.13 ? 307 LEU G CA 1 ATOM 13657 C C . LEU G 1 311 ? 80.202 64.159 24.802 1.00 67.17 ? 307 LEU G C 1 ATOM 13658 O O . LEU G 1 311 ? 79.168 63.814 25.395 1.00 68.28 ? 307 LEU G O 1 ATOM 13659 C CB . LEU G 1 311 ? 81.498 62.064 24.888 1.00 59.20 ? 307 LEU G CB 1 ATOM 13660 C CG . LEU G 1 311 ? 81.245 61.664 23.444 1.00 60.94 ? 307 LEU G CG 1 ATOM 13661 C CD1 . LEU G 1 311 ? 82.483 61.945 22.641 1.00 62.50 ? 307 LEU G CD1 1 ATOM 13662 C CD2 . LEU G 1 311 ? 80.896 60.191 23.366 1.00 63.32 ? 307 LEU G CD2 1 ATOM 13663 N N . ALA G 1 312 ? 80.221 65.034 23.810 1.00 68.86 ? 308 ALA G N 1 ATOM 13664 C CA . ALA G 1 312 ? 79.010 65.719 23.362 1.00 70.42 ? 308 ALA G CA 1 ATOM 13665 C C . ALA G 1 312 ? 78.107 64.770 22.613 1.00 70.05 ? 308 ALA G C 1 ATOM 13666 O O . ALA G 1 312 ? 78.575 63.992 21.774 1.00 74.54 ? 308 ALA G O 1 ATOM 13667 C CB . ALA G 1 312 ? 79.384 66.867 22.454 1.00 70.95 ? 308 ALA G CB 1 ATOM 13668 N N . THR G 1 313 ? 76.822 64.840 22.934 1.00 68.36 ? 309 THR G N 1 ATOM 13669 C CA . THR G 1 313 ? 75.797 64.038 22.289 1.00 71.91 ? 309 THR G CA 1 ATOM 13670 C C . THR G 1 313 ? 74.660 64.920 21.754 1.00 74.47 ? 309 THR G C 1 ATOM 13671 O O . THR G 1 313 ? 73.542 64.439 21.540 1.00 74.23 ? 309 THR G O 1 ATOM 13672 C CB . THR G 1 313 ? 75.191 63.043 23.287 1.00 73.92 ? 309 THR G CB 1 ATOM 13673 O OG1 . THR G 1 313 ? 74.503 63.773 24.296 1.00 70.31 ? 309 THR G OG1 1 ATOM 13674 C CG2 . THR G 1 313 ? 76.278 62.212 23.947 1.00 78.81 ? 309 THR G CG2 1 ATOM 13675 N N . GLY G 1 314 ? 74.950 66.207 21.556 1.00 74.93 ? 310 GLY G N 1 ATOM 13676 C CA . GLY G 1 314 ? 74.071 67.141 20.844 1.00 84.20 ? 310 GLY G CA 1 ATOM 13677 C C . GLY G 1 314 ? 74.851 68.329 20.280 1.00 86.00 ? 310 GLY G C 1 ATOM 13678 O O . GLY G 1 314 ? 76.084 68.400 20.398 1.00 87.16 ? 310 GLY G O 1 ATOM 13679 N N . MET G 1 315 ? 74.144 69.269 19.661 1.00 81.39 ? 311 MET G N 1 ATOM 13680 C CA . MET G 1 315 ? 74.818 70.398 19.013 1.00 77.58 ? 311 MET G CA 1 ATOM 13681 C C . MET G 1 315 ? 75.236 71.471 19.986 1.00 78.73 ? 311 MET G C 1 ATOM 13682 O O . MET G 1 315 ? 74.906 71.399 21.176 1.00 70.88 ? 311 MET G O 1 ATOM 13683 C CB . MET G 1 315 ? 73.902 71.028 17.990 1.00 78.74 ? 311 MET G CB 1 ATOM 13684 C CG . MET G 1 315 ? 72.661 71.688 18.579 1.00 78.10 ? 311 MET G CG 1 ATOM 13685 S SD . MET G 1 315 ? 71.541 72.079 17.229 1.00 69.89 ? 311 MET G SD 1 ATOM 13686 C CE . MET G 1 315 ? 70.817 70.482 16.857 1.00 74.85 ? 311 MET G CE 1 ATOM 13687 N N . LYS G 1 316 ? 75.952 72.471 19.463 1.00 80.95 ? 312 LYS G N 1 ATOM 13688 C CA . LYS G 1 316 ? 76.196 73.719 20.193 1.00 85.53 ? 312 LYS G CA 1 ATOM 13689 C C . LYS G 1 316 ? 74.917 74.280 20.769 1.00 85.39 ? 312 LYS G C 1 ATOM 13690 O O . LYS G 1 316 ? 73.913 74.368 20.087 1.00 80.16 ? 312 LYS G O 1 ATOM 13691 C CB . LYS G 1 316 ? 76.720 74.824 19.282 1.00 88.41 ? 312 LYS G CB 1 ATOM 13692 C CG . LYS G 1 316 ? 78.217 74.999 19.277 1.00 92.69 ? 312 LYS G CG 1 ATOM 13693 C CD . LYS G 1 316 ? 78.620 76.445 19.012 1.00 94.81 ? 312 LYS G CD 1 ATOM 13694 C CE . LYS G 1 316 ? 78.648 77.259 20.298 1.00 93.30 ? 312 LYS G CE 1 ATOM 13695 N NZ . LYS G 1 316 ? 79.811 78.189 20.296 1.00 94.15 ? 312 LYS G NZ 1 ATOM 13696 N N . ASN G 1 317 ? 74.986 74.723 22.010 1.00 86.55 ? 313 ASN G N 1 ATOM 13697 C CA . ASN G 1 317 ? 73.895 75.447 22.580 1.00 88.85 ? 313 ASN G CA 1 ATOM 13698 C C . ASN G 1 317 ? 74.065 76.943 22.311 1.00 95.52 ? 313 ASN G C 1 ATOM 13699 O O . ASN G 1 317 ? 75.066 77.537 22.721 1.00 95.09 ? 313 ASN G O 1 ATOM 13700 C CB . ASN G 1 317 ? 73.827 75.190 24.065 1.00 84.17 ? 313 ASN G CB 1 ATOM 13701 C CG . ASN G 1 317 ? 72.450 75.398 24.618 1.00 86.12 ? 313 ASN G CG 1 ATOM 13702 O OD1 . ASN G 1 317 ? 71.460 75.060 23.970 1.00 90.06 ? 313 ASN G OD1 1 ATOM 13703 N ND2 . ASN G 1 317 ? 72.372 75.919 25.834 1.00 90.05 ? 313 ASN G ND2 1 ATOM 13704 N N . VAL G 1 318 ? 73.088 77.525 21.609 1.00 97.09 ? 314 VAL G N 1 ATOM 13705 C CA . VAL G 1 318 ? 73.000 78.969 21.420 1.00 90.14 ? 314 VAL G CA 1 ATOM 13706 C C . VAL G 1 318 ? 71.610 79.394 21.879 1.00 89.53 ? 314 VAL G C 1 ATOM 13707 O O . VAL G 1 318 ? 70.661 79.287 21.115 1.00 95.73 ? 314 VAL G O 1 ATOM 13708 C CB . VAL G 1 318 ? 73.206 79.349 19.940 1.00 90.34 ? 314 VAL G CB 1 ATOM 13709 C CG1 . VAL G 1 318 ? 73.491 80.840 19.817 1.00 92.66 ? 314 VAL G CG1 1 ATOM 13710 C CG2 . VAL G 1 318 ? 74.343 78.543 19.314 1.00 85.87 ? 314 VAL G CG2 1 ATOM 13711 N N . PRO G 1 319 ? 71.467 79.857 23.137 1.00 90.61 ? 315 PRO G N 1 ATOM 13712 C CA . PRO G 1 319 ? 70.112 80.078 23.680 1.00 90.87 ? 315 PRO G CA 1 ATOM 13713 C C . PRO G 1 319 ? 69.535 81.459 23.349 1.00 85.52 ? 315 PRO G C 1 ATOM 13714 O O . PRO G 1 319 ? 70.197 82.230 22.670 1.00 82.44 ? 315 PRO G O 1 ATOM 13715 C CB . PRO G 1 319 ? 70.312 79.928 25.200 1.00 88.33 ? 315 PRO G CB 1 ATOM 13716 C CG . PRO G 1 319 ? 71.767 80.172 25.450 1.00 89.38 ? 315 PRO G CG 1 ATOM 13717 C CD . PRO G 1 319 ? 72.501 80.224 24.120 1.00 92.04 ? 315 PRO G CD 1 ATOM 13718 N N . ILE H 2 6 ? 60.639 87.483 14.212 1.00 88.21 ? 6 ILE H N 1 ATOM 13719 C CA . ILE H 2 6 ? 60.982 86.081 13.792 1.00 87.29 ? 6 ILE H CA 1 ATOM 13720 C C . ILE H 2 6 ? 62.413 85.950 13.223 1.00 82.85 ? 6 ILE H C 1 ATOM 13721 O O . ILE H 2 6 ? 62.778 86.670 12.316 1.00 80.85 ? 6 ILE H O 1 ATOM 13722 C CB . ILE H 2 6 ? 59.957 85.550 12.763 1.00 94.98 ? 6 ILE H CB 1 ATOM 13723 C CG1 . ILE H 2 6 ? 59.893 84.031 12.737 1.00 94.61 ? 6 ILE H CG1 1 ATOM 13724 C CG2 . ILE H 2 6 ? 60.305 86.022 11.362 1.00 103.70 ? 6 ILE H CG2 1 ATOM 13725 C CD1 . ILE H 2 6 ? 58.777 83.515 11.848 1.00 97.59 ? 6 ILE H CD1 1 ATOM 13726 N N . ALA H 2 7 ? 63.213 85.005 13.713 1.00 92.39 ? 7 ALA H N 1 ATOM 13727 C CA . ALA H 2 7 ? 64.609 84.805 13.202 1.00 93.17 ? 7 ALA H CA 1 ATOM 13728 C C . ALA H 2 7 ? 65.010 83.329 13.150 1.00 97.81 ? 7 ALA H C 1 ATOM 13729 O O . ALA H 2 7 ? 64.350 82.477 13.760 1.00 110.54 ? 7 ALA H O 1 ATOM 13730 C CB . ALA H 2 7 ? 65.613 85.589 14.040 1.00 87.24 ? 7 ALA H CB 1 ATOM 13731 N N . GLY H 2 8 ? 66.112 83.035 12.459 1.00 98.20 ? 8 GLY H N 1 ATOM 13732 C CA . GLY H 2 8 ? 66.586 81.652 12.301 1.00 100.35 ? 8 GLY H CA 1 ATOM 13733 C C . GLY H 2 8 ? 67.944 81.333 12.917 1.00 95.69 ? 8 GLY H C 1 ATOM 13734 O O . GLY H 2 8 ? 68.420 82.011 13.834 1.00 95.56 ? 8 GLY H O 1 ATOM 13735 N N . PHE H 2 9 ? 68.577 80.293 12.384 1.00 91.99 ? 9 PHE H N 1 ATOM 13736 C CA . PHE H 2 9 ? 69.771 79.734 12.999 1.00 86.87 ? 9 PHE H CA 1 ATOM 13737 C C . PHE H 2 9 ? 70.989 80.629 12.923 1.00 92.09 ? 9 PHE H C 1 ATOM 13738 O O . PHE H 2 9 ? 71.882 80.521 13.757 1.00 98.23 ? 9 PHE H O 1 ATOM 13739 C CB . PHE H 2 9 ? 70.094 78.350 12.435 1.00 82.41 ? 9 PHE H CB 1 ATOM 13740 C CG . PHE H 2 9 ? 70.555 78.341 10.995 1.00 80.22 ? 9 PHE H CG 1 ATOM 13741 C CD1 . PHE H 2 9 ? 71.906 78.318 10.685 1.00 83.23 ? 9 PHE H CD1 1 ATOM 13742 C CD2 . PHE H 2 9 ? 69.639 78.279 9.964 1.00 74.99 ? 9 PHE H CD2 1 ATOM 13743 C CE1 . PHE H 2 9 ? 72.340 78.278 9.372 1.00 84.73 ? 9 PHE H CE1 1 ATOM 13744 C CE2 . PHE H 2 9 ? 70.055 78.239 8.655 1.00 81.98 ? 9 PHE H CE2 1 ATOM 13745 C CZ . PHE H 2 9 ? 71.409 78.241 8.351 1.00 88.36 ? 9 PHE H CZ 1 ATOM 13746 N N . ILE H 2 10 ? 71.054 81.504 11.927 1.00 90.53 ? 10 ILE H N 1 ATOM 13747 C CA . ILE H 2 10 ? 72.213 82.369 11.830 1.00 90.85 ? 10 ILE H CA 1 ATOM 13748 C C . ILE H 2 10 ? 72.326 83.243 13.082 1.00 91.54 ? 10 ILE H C 1 ATOM 13749 O O . ILE H 2 10 ? 73.430 83.645 13.437 1.00 93.26 ? 10 ILE H O 1 ATOM 13750 C CB . ILE H 2 10 ? 72.209 83.262 10.576 1.00 94.91 ? 10 ILE H CB 1 ATOM 13751 C CG1 . ILE H 2 10 ? 71.883 82.471 9.289 1.00 92.69 ? 10 ILE H CG1 1 ATOM 13752 C CG2 . ILE H 2 10 ? 73.553 83.970 10.453 1.00 98.13 ? 10 ILE H CG2 1 ATOM 13753 C CD1 . ILE H 2 10 ? 72.944 81.497 8.844 1.00 96.21 ? 10 ILE H CD1 1 ATOM 13754 N N . GLU H 2 11 ? 71.205 83.538 13.746 1.00 88.17 ? 11 GLU H N 1 ATOM 13755 C CA . GLU H 2 11 ? 71.222 84.391 14.950 1.00 86.38 ? 11 GLU H CA 1 ATOM 13756 C C . GLU H 2 11 ? 71.449 83.569 16.189 1.00 81.36 ? 11 GLU H C 1 ATOM 13757 O O . GLU H 2 11 ? 72.277 83.910 17.035 1.00 87.53 ? 11 GLU H O 1 ATOM 13758 C CB . GLU H 2 11 ? 69.889 85.119 15.122 1.00 94.10 ? 11 GLU H CB 1 ATOM 13759 C CG . GLU H 2 11 ? 69.524 86.056 13.982 1.00 99.77 ? 11 GLU H CG 1 ATOM 13760 C CD . GLU H 2 11 ? 69.668 87.515 14.350 1.00 102.01 ? 11 GLU H CD 1 ATOM 13761 O OE1 . GLU H 2 11 ? 68.721 88.054 14.967 1.00 109.70 ? 11 GLU H OE1 1 ATOM 13762 O OE2 . GLU H 2 11 ? 70.703 88.121 13.999 1.00 94.10 ? 11 GLU H OE2 1 ATOM 13763 N N . ASN H 2 12 ? 70.663 82.506 16.304 1.00 77.74 ? 12 ASN H N 1 ATOM 13764 C CA . ASN H 2 12 ? 70.588 81.719 17.518 1.00 80.23 ? 12 ASN H CA 1 ATOM 13765 C C . ASN H 2 12 ? 69.630 80.520 17.400 1.00 80.74 ? 12 ASN H C 1 ATOM 13766 O O . ASN H 2 12 ? 68.968 80.293 16.370 1.00 71.45 ? 12 ASN H O 1 ATOM 13767 C CB . ASN H 2 12 ? 70.139 82.611 18.701 1.00 84.00 ? 12 ASN H CB 1 ATOM 13768 C CG . ASN H 2 12 ? 68.721 83.135 18.545 1.00 78.56 ? 12 ASN H CG 1 ATOM 13769 O OD1 . ASN H 2 12 ? 68.091 83.016 17.481 1.00 82.15 ? 12 ASN H OD1 1 ATOM 13770 N ND2 . ASN H 2 12 ? 68.216 83.742 19.598 1.00 81.71 ? 12 ASN H ND2 1 ATOM 13771 N N . GLY H 2 13 ? 69.544 79.779 18.499 1.00 81.72 ? 13 GLY H N 1 ATOM 13772 C CA . GLY H 2 13 ? 68.649 78.649 18.592 1.00 79.57 ? 13 GLY H CA 1 ATOM 13773 C C . GLY H 2 13 ? 67.317 79.032 19.195 1.00 73.96 ? 13 GLY H C 1 ATOM 13774 O O . GLY H 2 13 ? 67.126 80.153 19.659 1.00 67.55 ? 13 GLY H O 1 ATOM 13775 N N . TRP H 2 14 ? 66.422 78.046 19.202 1.00 73.90 ? 14 TRP H N 1 ATOM 13776 C CA . TRP H 2 14 ? 65.046 78.181 19.614 1.00 70.90 ? 14 TRP H CA 1 ATOM 13777 C C . TRP H 2 14 ? 64.790 77.371 20.864 1.00 67.58 ? 14 TRP H C 1 ATOM 13778 O O . TRP H 2 14 ? 64.548 76.179 20.807 1.00 63.08 ? 14 TRP H O 1 ATOM 13779 C CB . TRP H 2 14 ? 64.139 77.698 18.491 1.00 72.89 ? 14 TRP H CB 1 ATOM 13780 C CG . TRP H 2 14 ? 64.186 78.549 17.233 1.00 78.16 ? 14 TRP H CG 1 ATOM 13781 C CD1 . TRP H 2 14 ? 64.644 79.848 17.109 1.00 78.55 ? 14 TRP H CD1 1 ATOM 13782 C CD2 . TRP H 2 14 ? 63.723 78.164 15.931 1.00 80.66 ? 14 TRP H CD2 1 ATOM 13783 N NE1 . TRP H 2 14 ? 64.505 80.273 15.806 1.00 78.49 ? 14 TRP H NE1 1 ATOM 13784 C CE2 . TRP H 2 14 ? 63.942 79.261 15.064 1.00 81.33 ? 14 TRP H CE2 1 ATOM 13785 C CE3 . TRP H 2 14 ? 63.143 76.994 15.412 1.00 78.61 ? 14 TRP H CE3 1 ATOM 13786 C CZ2 . TRP H 2 14 ? 63.599 79.217 13.702 1.00 79.67 ? 14 TRP H CZ2 1 ATOM 13787 C CZ3 . TRP H 2 14 ? 62.801 76.959 14.061 1.00 79.46 ? 14 TRP H CZ3 1 ATOM 13788 C CH2 . TRP H 2 14 ? 63.035 78.061 13.225 1.00 76.74 ? 14 TRP H CH2 1 ATOM 13789 N N . GLU H 2 15 ? 64.822 78.039 22.004 1.00 75.90 ? 15 GLU H N 1 ATOM 13790 C CA . GLU H 2 15 ? 64.554 77.364 23.262 1.00 82.46 ? 15 GLU H CA 1 ATOM 13791 C C . GLU H 2 15 ? 63.171 76.720 23.293 1.00 81.64 ? 15 GLU H C 1 ATOM 13792 O O . GLU H 2 15 ? 62.945 75.816 24.078 1.00 77.78 ? 15 GLU H O 1 ATOM 13793 C CB . GLU H 2 15 ? 64.764 78.312 24.451 1.00 93.49 ? 15 GLU H CB 1 ATOM 13794 C CG . GLU H 2 15 ? 66.245 78.591 24.712 1.00 100.82 ? 15 GLU H CG 1 ATOM 13795 C CD . GLU H 2 15 ? 66.519 79.643 25.786 1.00 104.53 ? 15 GLU H CD 1 ATOM 13796 O OE1 . GLU H 2 15 ? 67.256 80.609 25.477 1.00 98.64 ? 15 GLU H OE1 1 ATOM 13797 O OE2 . GLU H 2 15 ? 66.017 79.492 26.926 1.00 104.50 ? 15 GLU H OE2 1 ATOM 13798 N N . GLY H 2 16 ? 62.283 77.136 22.394 1.00 86.52 ? 16 GLY H N 1 ATOM 13799 C CA . GLY H 2 16 ? 60.915 76.635 22.337 1.00 86.25 ? 16 GLY H CA 1 ATOM 13800 C C . GLY H 2 16 ? 60.703 75.468 21.389 1.00 90.37 ? 16 GLY H C 1 ATOM 13801 O O . GLY H 2 16 ? 59.605 74.907 21.330 1.00 95.62 ? 16 GLY H O 1 ATOM 13802 N N . LEU H 2 17 ? 61.723 75.095 20.622 1.00 89.04 ? 17 LEU H N 1 ATOM 13803 C CA . LEU H 2 17 ? 61.584 73.941 19.726 1.00 91.49 ? 17 LEU H CA 1 ATOM 13804 C C . LEU H 2 17 ? 61.834 72.703 20.557 1.00 91.55 ? 17 LEU H C 1 ATOM 13805 O O . LEU H 2 17 ? 62.958 72.448 20.962 1.00 94.49 ? 17 LEU H O 1 ATOM 13806 C CB . LEU H 2 17 ? 62.552 74.028 18.539 1.00 90.96 ? 17 LEU H CB 1 ATOM 13807 C CG . LEU H 2 17 ? 62.621 72.798 17.616 1.00 88.92 ? 17 LEU H CG 1 ATOM 13808 C CD1 . LEU H 2 17 ? 61.262 72.431 17.038 1.00 87.14 ? 17 LEU H CD1 1 ATOM 13809 C CD2 . LEU H 2 17 ? 63.634 73.017 16.496 1.00 86.47 ? 17 LEU H CD2 1 ATOM 13810 N N . ILE H 2 18 ? 60.778 71.944 20.821 1.00 95.02 ? 18 ILE H N 1 ATOM 13811 C CA . ILE H 2 18 ? 60.791 70.974 21.913 1.00 96.09 ? 18 ILE H CA 1 ATOM 13812 C C . ILE H 2 18 ? 60.669 69.501 21.466 1.00 94.89 ? 18 ILE H C 1 ATOM 13813 O O . ILE H 2 18 ? 61.092 68.599 22.195 1.00 106.03 ? 18 ILE H O 1 ATOM 13814 C CB . ILE H 2 18 ? 59.712 71.382 22.960 1.00 96.11 ? 18 ILE H CB 1 ATOM 13815 C CG1 . ILE H 2 18 ? 60.378 71.791 24.279 1.00 97.82 ? 18 ILE H CG1 1 ATOM 13816 C CG2 . ILE H 2 18 ? 58.588 70.343 23.134 1.00 93.91 ? 18 ILE H CG2 1 ATOM 13817 C CD1 . ILE H 2 18 ? 60.536 73.293 24.410 1.00 96.26 ? 18 ILE H CD1 1 ATOM 13818 N N . ASP H 2 19 ? 60.149 69.271 20.264 1.00 88.32 ? 19 ASP H N 1 ATOM 13819 C CA . ASP H 2 19 ? 59.883 67.922 19.761 1.00 93.86 ? 19 ASP H CA 1 ATOM 13820 C C . ASP H 2 19 ? 60.799 67.549 18.545 1.00 85.29 ? 19 ASP H C 1 ATOM 13821 O O . ASP H 2 19 ? 60.491 66.662 17.758 1.00 83.90 ? 19 ASP H O 1 ATOM 13822 C CB . ASP H 2 19 ? 58.349 67.777 19.515 1.00 102.00 ? 19 ASP H CB 1 ATOM 13823 C CG . ASP H 2 19 ? 57.914 68.013 18.078 1.00 109.79 ? 19 ASP H CG 1 ATOM 13824 O OD1 . ASP H 2 19 ? 57.834 67.019 17.331 1.00 127.37 ? 19 ASP H OD1 1 ATOM 13825 O OD2 . ASP H 2 19 ? 57.546 69.147 17.727 1.00 107.62 ? 19 ASP H OD2 1 ATOM 13826 N N . GLY H 2 20 ? 61.941 68.224 18.435 1.00 82.49 ? 20 GLY H N 1 ATOM 13827 C CA . GLY H 2 20 ? 62.891 68.028 17.334 1.00 78.63 ? 20 GLY H CA 1 ATOM 13828 C C . GLY H 2 20 ? 64.197 68.772 17.586 1.00 79.70 ? 20 GLY H C 1 ATOM 13829 O O . GLY H 2 20 ? 64.290 69.596 18.503 1.00 75.22 ? 20 GLY H O 1 ATOM 13830 N N . TRP H 2 21 ? 65.212 68.479 16.775 1.00 78.76 ? 21 TRP H N 1 ATOM 13831 C CA . TRP H 2 21 ? 66.476 69.204 16.841 1.00 81.72 ? 21 TRP H CA 1 ATOM 13832 C C . TRP H 2 21 ? 66.479 70.352 15.853 1.00 80.79 ? 21 TRP H C 1 ATOM 13833 O O . TRP H 2 21 ? 67.084 71.387 16.101 1.00 80.87 ? 21 TRP H O 1 ATOM 13834 C CB . TRP H 2 21 ? 67.639 68.288 16.481 1.00 84.89 ? 21 TRP H CB 1 ATOM 13835 C CG . TRP H 2 21 ? 68.043 67.324 17.556 1.00 88.93 ? 21 TRP H CG 1 ATOM 13836 C CD1 . TRP H 2 21 ? 67.249 66.787 18.540 1.00 83.81 ? 21 TRP H CD1 1 ATOM 13837 C CD2 . TRP H 2 21 ? 69.344 66.744 17.725 1.00 87.70 ? 21 TRP H CD2 1 ATOM 13838 N NE1 . TRP H 2 21 ? 67.986 65.920 19.309 1.00 87.69 ? 21 TRP H NE1 1 ATOM 13839 C CE2 . TRP H 2 21 ? 69.277 65.881 18.834 1.00 93.45 ? 21 TRP H CE2 1 ATOM 13840 C CE3 . TRP H 2 21 ? 70.561 66.880 17.052 1.00 83.55 ? 21 TRP H CE3 1 ATOM 13841 C CZ2 . TRP H 2 21 ? 70.391 65.161 19.285 1.00 85.96 ? 21 TRP H CZ2 1 ATOM 13842 C CZ3 . TRP H 2 21 ? 71.652 66.169 17.496 1.00 81.91 ? 21 TRP H CZ3 1 ATOM 13843 C CH2 . TRP H 2 21 ? 71.563 65.320 18.598 1.00 84.95 ? 21 TRP H CH2 1 ATOM 13844 N N . TYR H 2 22 ? 65.861 70.118 14.700 1.00 77.41 ? 22 TYR H N 1 ATOM 13845 C CA . TYR H 2 22 ? 65.806 71.082 13.606 1.00 78.47 ? 22 TYR H CA 1 ATOM 13846 C C . TYR H 2 22 ? 64.329 71.342 13.266 1.00 77.73 ? 22 TYR H C 1 ATOM 13847 O O . TYR H 2 22 ? 63.462 70.496 13.520 1.00 76.15 ? 22 TYR H O 1 ATOM 13848 C CB . TYR H 2 22 ? 66.547 70.520 12.400 1.00 81.01 ? 22 TYR H CB 1 ATOM 13849 C CG . TYR H 2 22 ? 67.994 70.152 12.680 1.00 84.59 ? 22 TYR H CG 1 ATOM 13850 C CD1 . TYR H 2 22 ? 68.382 68.821 12.924 1.00 94.57 ? 22 TYR H CD1 1 ATOM 13851 C CD2 . TYR H 2 22 ? 68.974 71.126 12.701 1.00 82.43 ? 22 TYR H CD2 1 ATOM 13852 C CE1 . TYR H 2 22 ? 69.712 68.489 13.186 1.00 93.40 ? 22 TYR H CE1 1 ATOM 13853 C CE2 . TYR H 2 22 ? 70.299 70.810 12.955 1.00 91.85 ? 22 TYR H CE2 1 ATOM 13854 C CZ . TYR H 2 22 ? 70.669 69.501 13.203 1.00 97.10 ? 22 TYR H CZ 1 ATOM 13855 O OH . TYR H 2 22 ? 72.001 69.251 13.454 1.00 95.32 ? 22 TYR H OH 1 ATOM 13856 N N . GLY H 2 23 ? 64.024 72.526 12.757 1.00 79.47 ? 23 GLY H N 1 ATOM 13857 C CA . GLY H 2 23 ? 62.618 72.913 12.553 1.00 87.54 ? 23 GLY H CA 1 ATOM 13858 C C . GLY H 2 23 ? 62.366 74.148 11.699 1.00 86.12 ? 23 GLY H C 1 ATOM 13859 O O . GLY H 2 23 ? 63.300 74.750 11.160 1.00 84.74 ? 23 GLY H O 1 ATOM 13860 N N . PHE H 2 24 ? 61.081 74.480 11.580 1.00 86.61 ? 24 PHE H N 1 ATOM 13861 C CA . PHE H 2 24 ? 60.577 75.595 10.788 1.00 83.12 ? 24 PHE H CA 1 ATOM 13862 C C . PHE H 2 24 ? 59.748 76.533 11.664 1.00 81.86 ? 24 PHE H C 1 ATOM 13863 O O . PHE H 2 24 ? 58.909 76.053 12.419 1.00 85.03 ? 24 PHE H O 1 ATOM 13864 C CB . PHE H 2 24 ? 59.622 75.087 9.720 1.00 79.92 ? 24 PHE H CB 1 ATOM 13865 C CG . PHE H 2 24 ? 60.216 74.115 8.754 1.00 79.72 ? 24 PHE H CG 1 ATOM 13866 C CD1 . PHE H 2 24 ? 60.737 74.553 7.555 1.00 82.83 ? 24 PHE H CD1 1 ATOM 13867 C CD2 . PHE H 2 24 ? 60.175 72.750 9.000 1.00 82.54 ? 24 PHE H CD2 1 ATOM 13868 C CE1 . PHE H 2 24 ? 61.253 73.650 6.630 1.00 86.08 ? 24 PHE H CE1 1 ATOM 13869 C CE2 . PHE H 2 24 ? 60.674 71.837 8.078 1.00 81.40 ? 24 PHE H CE2 1 ATOM 13870 C CZ . PHE H 2 24 ? 61.221 72.289 6.893 1.00 83.15 ? 24 PHE H CZ 1 ATOM 13871 N N . ARG H 2 25 ? 59.972 77.844 11.553 1.00 78.09 ? 25 ARG H N 1 ATOM 13872 C CA . ARG H 2 25 ? 59.094 78.865 12.135 1.00 82.18 ? 25 ARG H CA 1 ATOM 13873 C C . ARG H 2 25 ? 58.571 79.684 10.953 1.00 82.25 ? 25 ARG H C 1 ATOM 13874 O O . ARG H 2 25 ? 59.360 80.179 10.146 1.00 85.34 ? 25 ARG H O 1 ATOM 13875 C CB . ARG H 2 25 ? 59.870 79.787 13.088 1.00 85.68 ? 25 ARG H CB 1 ATOM 13876 C CG . ARG H 2 25 ? 59.308 79.982 14.498 1.00 83.45 ? 25 ARG H CG 1 ATOM 13877 C CD . ARG H 2 25 ? 60.189 81.010 15.221 1.00 89.45 ? 25 ARG H CD 1 ATOM 13878 N NE . ARG H 2 25 ? 60.769 80.804 16.574 1.00 94.42 ? 25 ARG H NE 1 ATOM 13879 C CZ . ARG H 2 25 ? 60.678 79.745 17.384 1.00 96.56 ? 25 ARG H CZ 1 ATOM 13880 N NH1 . ARG H 2 25 ? 60.008 78.647 17.072 1.00 100.45 ? 25 ARG H NH1 1 ATOM 13881 N NH2 . ARG H 2 25 ? 61.290 79.798 18.565 1.00 96.80 ? 25 ARG H NH2 1 ATOM 13882 N N . HIS H 2 26 ? 57.257 79.817 10.837 1.00 80.06 ? 26 HIS H N 1 ATOM 13883 C CA . HIS H 2 26 ? 56.670 80.597 9.748 1.00 76.39 ? 26 HIS H CA 1 ATOM 13884 C C . HIS H 2 26 ? 55.814 81.760 10.254 1.00 74.50 ? 26 HIS H C 1 ATOM 13885 O O . HIS H 2 26 ? 55.364 81.783 11.398 1.00 71.21 ? 26 HIS H O 1 ATOM 13886 C CB . HIS H 2 26 ? 55.844 79.700 8.815 1.00 75.99 ? 26 HIS H CB 1 ATOM 13887 C CG . HIS H 2 26 ? 54.596 79.161 9.448 1.00 76.20 ? 26 HIS H CG 1 ATOM 13888 N ND1 . HIS H 2 26 ? 53.411 79.864 9.472 1.00 81.14 ? 26 HIS H ND1 1 ATOM 13889 C CD2 . HIS H 2 26 ? 54.351 77.994 10.083 1.00 75.85 ? 26 HIS H CD2 1 ATOM 13890 C CE1 . HIS H 2 26 ? 52.489 79.154 10.095 1.00 82.58 ? 26 HIS H CE1 1 ATOM 13891 N NE2 . HIS H 2 26 ? 53.036 78.017 10.479 1.00 79.38 ? 26 HIS H NE2 1 ATOM 13892 N N . GLN H 2 27 ? 55.607 82.738 9.382 1.00 75.92 ? 27 GLN H N 1 ATOM 13893 C CA . GLN H 2 27 ? 54.825 83.933 9.713 1.00 81.53 ? 27 GLN H CA 1 ATOM 13894 C C . GLN H 2 27 ? 53.961 84.209 8.504 1.00 79.62 ? 27 GLN H C 1 ATOM 13895 O O . GLN H 2 27 ? 54.479 84.457 7.403 1.00 74.31 ? 27 GLN H O 1 ATOM 13896 C CB . GLN H 2 27 ? 55.773 85.112 9.980 1.00 84.52 ? 27 GLN H CB 1 ATOM 13897 C CG . GLN H 2 27 ? 55.325 86.184 10.970 1.00 90.34 ? 27 GLN H CG 1 ATOM 13898 C CD . GLN H 2 27 ? 56.495 87.114 11.353 1.00 97.10 ? 27 GLN H CD 1 ATOM 13899 O OE1 . GLN H 2 27 ? 56.836 87.259 12.534 1.00 96.44 ? 27 GLN H OE1 1 ATOM 13900 N NE2 . GLN H 2 27 ? 57.143 87.708 10.344 1.00 95.46 ? 27 GLN H NE2 1 ATOM 13901 N N . ASN H 2 28 ? 52.650 84.153 8.691 1.00 80.09 ? 28 ASN H N 1 ATOM 13902 C CA . ASN H 2 28 ? 51.720 84.595 7.639 1.00 83.31 ? 28 ASN H CA 1 ATOM 13903 C C . ASN H 2 28 ? 50.492 85.281 8.233 1.00 87.48 ? 28 ASN H C 1 ATOM 13904 O O . ASN H 2 28 ? 50.429 85.519 9.444 1.00 98.24 ? 28 ASN H O 1 ATOM 13905 C CB . ASN H 2 28 ? 51.361 83.422 6.705 1.00 76.63 ? 28 ASN H CB 1 ATOM 13906 C CG . ASN H 2 28 ? 50.708 82.253 7.422 1.00 75.78 ? 28 ASN H CG 1 ATOM 13907 O OD1 . ASN H 2 28 ? 50.429 82.293 8.627 1.00 82.32 ? 28 ASN H OD1 1 ATOM 13908 N ND2 . ASN H 2 28 ? 50.458 81.189 6.675 1.00 73.53 ? 28 ASN H ND2 1 ATOM 13909 N N . ALA H 2 29 ? 49.503 85.575 7.405 1.00 88.42 ? 29 ALA H N 1 ATOM 13910 C CA . ALA H 2 29 ? 48.279 86.198 7.893 1.00 90.40 ? 29 ALA H CA 1 ATOM 13911 C C . ALA H 2 29 ? 47.531 85.364 8.973 1.00 90.99 ? 29 ALA H C 1 ATOM 13912 O O . ALA H 2 29 ? 46.938 85.929 9.894 1.00 85.59 ? 29 ALA H O 1 ATOM 13913 C CB . ALA H 2 29 ? 47.362 86.500 6.721 1.00 91.81 ? 29 ALA H CB 1 ATOM 13914 N N . GLN H 2 30 ? 47.595 84.035 8.894 1.00 91.18 ? 30 GLN H N 1 ATOM 13915 C CA . GLN H 2 30 ? 46.887 83.185 9.861 1.00 98.32 ? 30 GLN H CA 1 ATOM 13916 C C . GLN H 2 30 ? 47.613 83.235 11.216 1.00 98.82 ? 30 GLN H C 1 ATOM 13917 O O . GLN H 2 30 ? 47.045 82.874 12.251 1.00 91.95 ? 30 GLN H O 1 ATOM 13918 C CB . GLN H 2 30 ? 46.761 81.720 9.372 1.00 105.28 ? 30 GLN H CB 1 ATOM 13919 C CG . GLN H 2 30 ? 45.873 81.489 8.151 1.00 96.57 ? 30 GLN H CG 1 ATOM 13920 C CD . GLN H 2 30 ? 46.414 82.151 6.893 1.00 96.45 ? 30 GLN H CD 1 ATOM 13921 O OE1 . GLN H 2 30 ? 47.601 82.094 6.596 1.00 100.45 ? 30 GLN H OE1 1 ATOM 13922 N NE2 . GLN H 2 30 ? 45.552 82.844 6.186 1.00 108.94 ? 30 GLN H NE2 1 ATOM 13923 N N . GLY H 2 31 ? 48.884 83.647 11.181 1.00 99.05 ? 31 GLY H N 1 ATOM 13924 C CA . GLY H 2 31 ? 49.690 83.836 12.385 1.00 97.66 ? 31 GLY H CA 1 ATOM 13925 C C . GLY H 2 31 ? 51.097 83.250 12.331 1.00 91.87 ? 31 GLY H C 1 ATOM 13926 O O . GLY H 2 31 ? 51.750 83.216 11.281 1.00 88.13 ? 31 GLY H O 1 ATOM 13927 N N . GLU H 2 32 ? 51.548 82.770 13.485 1.00 92.78 ? 32 GLU H N 1 ATOM 13928 C CA . GLU H 2 32 ? 52.903 82.266 13.664 1.00 89.67 ? 32 GLU H CA 1 ATOM 13929 C C . GLU H 2 32 ? 52.866 80.774 14.048 1.00 87.62 ? 32 GLU H C 1 ATOM 13930 O O . GLU H 2 32 ? 51.919 80.300 14.698 1.00 82.74 ? 32 GLU H O 1 ATOM 13931 C CB . GLU H 2 32 ? 53.580 83.101 14.738 1.00 95.94 ? 32 GLU H CB 1 ATOM 13932 C CG . GLU H 2 32 ? 55.096 83.067 14.701 1.00 107.29 ? 32 GLU H CG 1 ATOM 13933 C CD . GLU H 2 32 ? 55.733 83.540 16.009 1.00 109.21 ? 32 GLU H CD 1 ATOM 13934 O OE1 . GLU H 2 32 ? 55.304 84.588 16.552 1.00 97.08 ? 32 GLU H OE1 1 ATOM 13935 O OE2 . GLU H 2 32 ? 56.673 82.854 16.489 1.00 110.42 ? 32 GLU H OE2 1 ATOM 13936 N N . GLY H 2 33 ? 53.878 80.022 13.626 1.00 87.58 ? 33 GLY H N 1 ATOM 13937 C CA . GLY H 2 33 ? 53.930 78.580 13.922 1.00 89.90 ? 33 GLY H CA 1 ATOM 13938 C C . GLY H 2 33 ? 55.299 77.924 13.803 1.00 83.91 ? 33 GLY H C 1 ATOM 13939 O O . GLY H 2 33 ? 56.171 78.374 13.053 1.00 74.36 ? 33 GLY H O 1 ATOM 13940 N N . THR H 2 34 ? 55.458 76.817 14.525 1.00 82.80 ? 34 THR H N 1 ATOM 13941 C CA . THR H 2 34 ? 56.737 76.122 14.634 1.00 81.93 ? 34 THR H CA 1 ATOM 13942 C C . THR H 2 34 ? 56.485 74.622 14.465 1.00 77.77 ? 34 THR H C 1 ATOM 13943 O O . THR H 2 34 ? 55.622 74.072 15.116 1.00 77.88 ? 34 THR H O 1 ATOM 13944 C CB . THR H 2 34 ? 57.391 76.427 16.005 1.00 88.20 ? 34 THR H CB 1 ATOM 13945 O OG1 . THR H 2 34 ? 57.543 77.844 16.156 1.00 89.16 ? 34 THR H OG1 1 ATOM 13946 C CG2 . THR H 2 34 ? 58.761 75.768 16.151 1.00 88.46 ? 34 THR H CG2 1 ATOM 13947 N N . ALA H 2 35 ? 57.215 73.958 13.582 1.00 77.21 ? 35 ALA H N 1 ATOM 13948 C CA . ALA H 2 35 ? 57.139 72.498 13.496 1.00 81.02 ? 35 ALA H CA 1 ATOM 13949 C C . ALA H 2 35 ? 58.543 71.902 13.405 1.00 81.80 ? 35 ALA H C 1 ATOM 13950 O O . ALA H 2 35 ? 59.437 72.495 12.816 1.00 89.46 ? 35 ALA H O 1 ATOM 13951 C CB . ALA H 2 35 ? 56.285 72.073 12.317 1.00 76.11 ? 35 ALA H CB 1 ATOM 13952 N N . ALA H 2 36 ? 58.747 70.736 14.006 1.00 81.40 ? 36 ALA H N 1 ATOM 13953 C CA . ALA H 2 36 ? 60.036 70.038 13.897 1.00 84.74 ? 36 ALA H CA 1 ATOM 13954 C C . ALA H 2 36 ? 60.141 69.298 12.554 1.00 81.42 ? 36 ALA H C 1 ATOM 13955 O O . ALA H 2 36 ? 59.130 68.949 11.971 1.00 75.41 ? 36 ALA H O 1 ATOM 13956 C CB . ALA H 2 36 ? 60.216 69.074 15.059 1.00 87.00 ? 36 ALA H CB 1 ATOM 13957 N N . ASP H 2 37 ? 61.366 69.123 12.050 1.00 88.38 ? 37 ASP H N 1 ATOM 13958 C CA . ASP H 2 37 ? 61.616 68.322 10.846 1.00 88.51 ? 37 ASP H CA 1 ATOM 13959 C C . ASP H 2 37 ? 62.243 66.981 11.233 1.00 92.00 ? 37 ASP H C 1 ATOM 13960 O O . ASP H 2 37 ? 63.346 66.926 11.790 1.00 80.02 ? 37 ASP H O 1 ATOM 13961 C CB . ASP H 2 37 ? 62.535 69.051 9.859 1.00 86.87 ? 37 ASP H CB 1 ATOM 13962 C CG . ASP H 2 37 ? 62.825 68.215 8.620 1.00 89.07 ? 37 ASP H CG 1 ATOM 13963 O OD1 . ASP H 2 37 ? 61.885 67.587 8.088 1.00 91.49 ? 37 ASP H OD1 1 ATOM 13964 O OD2 . ASP H 2 37 ? 63.995 68.148 8.188 1.00 83.94 ? 37 ASP H OD2 1 ATOM 13965 N N . TYR H 2 38 ? 61.555 65.903 10.878 1.00 96.93 ? 38 TYR H N 1 ATOM 13966 C CA . TYR H 2 38 ? 61.883 64.577 11.381 1.00 95.57 ? 38 TYR H CA 1 ATOM 13967 C C . TYR H 2 38 ? 63.174 64.004 10.793 1.00 89.05 ? 38 TYR H C 1 ATOM 13968 O O . TYR H 2 38 ? 64.019 63.540 11.556 1.00 86.67 ? 38 TYR H O 1 ATOM 13969 C CB . TYR H 2 38 ? 60.722 63.630 11.109 1.00 94.51 ? 38 TYR H CB 1 ATOM 13970 C CG . TYR H 2 38 ? 60.924 62.262 11.659 1.00 97.04 ? 38 TYR H CG 1 ATOM 13971 C CD1 . TYR H 2 38 ? 60.784 62.018 13.036 1.00 99.41 ? 38 TYR H CD1 1 ATOM 13972 C CD2 . TYR H 2 38 ? 61.259 61.195 10.815 1.00 99.20 ? 38 TYR H CD2 1 ATOM 13973 C CE1 . TYR H 2 38 ? 60.970 60.744 13.564 1.00 102.09 ? 38 TYR H CE1 1 ATOM 13974 C CE2 . TYR H 2 38 ? 61.448 59.913 11.326 1.00 102.83 ? 38 TYR H CE2 1 ATOM 13975 C CZ . TYR H 2 38 ? 61.307 59.689 12.698 1.00 106.54 ? 38 TYR H CZ 1 ATOM 13976 O OH . TYR H 2 38 ? 61.494 58.414 13.198 1.00 104.50 ? 38 TYR H OH 1 ATOM 13977 N N . LYS H 2 39 ? 63.339 64.055 9.467 1.00 82.12 ? 39 LYS H N 1 ATOM 13978 C CA . LYS H 2 39 ? 64.474 63.386 8.830 1.00 83.80 ? 39 LYS H CA 1 ATOM 13979 C C . LYS H 2 39 ? 65.806 63.994 9.221 1.00 85.12 ? 39 LYS H C 1 ATOM 13980 O O . LYS H 2 39 ? 66.743 63.257 9.549 1.00 88.74 ? 39 LYS H O 1 ATOM 13981 C CB . LYS H 2 39 ? 64.370 63.344 7.310 1.00 83.34 ? 39 LYS H CB 1 ATOM 13982 C CG . LYS H 2 39 ? 63.411 62.272 6.809 1.00 88.87 ? 39 LYS H CG 1 ATOM 13983 C CD . LYS H 2 39 ? 62.949 62.577 5.381 1.00 95.81 ? 39 LYS H CD 1 ATOM 13984 C CE . LYS H 2 39 ? 61.459 62.327 5.168 1.00 97.13 ? 39 LYS H CE 1 ATOM 13985 N NZ . LYS H 2 39 ? 61.014 62.791 3.824 1.00 96.51 ? 39 LYS H NZ 1 ATOM 13986 N N . SER H 2 40 ? 65.905 65.319 9.207 1.00 78.45 ? 40 SER H N 1 ATOM 13987 C CA . SER H 2 40 ? 67.179 65.951 9.569 1.00 76.32 ? 40 SER H CA 1 ATOM 13988 C C . SER H 2 40 ? 67.505 65.739 11.061 1.00 74.81 ? 40 SER H C 1 ATOM 13989 O O . SER H 2 40 ? 68.659 65.500 11.423 1.00 69.27 ? 40 SER H O 1 ATOM 13990 C CB . SER H 2 40 ? 67.169 67.431 9.237 1.00 73.57 ? 40 SER H CB 1 ATOM 13991 O OG . SER H 2 40 ? 66.262 68.087 10.093 1.00 71.54 ? 40 SER H OG 1 ATOM 13992 N N . THR H 2 41 ? 66.477 65.785 11.910 1.00 72.19 ? 41 THR H N 1 ATOM 13993 C CA . THR H 2 41 ? 66.626 65.453 13.317 1.00 70.63 ? 41 THR H CA 1 ATOM 13994 C C . THR H 2 41 ? 67.150 64.026 13.502 1.00 76.70 ? 41 THR H C 1 ATOM 13995 O O . THR H 2 41 ? 68.156 63.816 14.192 1.00 81.70 ? 41 THR H O 1 ATOM 13996 C CB . THR H 2 41 ? 65.305 65.609 14.076 1.00 73.81 ? 41 THR H CB 1 ATOM 13997 O OG1 . THR H 2 41 ? 64.936 66.995 14.108 1.00 77.37 ? 41 THR H OG1 1 ATOM 13998 C CG2 . THR H 2 41 ? 65.429 65.089 15.515 1.00 74.88 ? 41 THR H CG2 1 ATOM 13999 N N . GLN H 2 42 ? 66.493 63.058 12.864 1.00 75.52 ? 42 GLN H N 1 ATOM 14000 C CA . GLN H 2 42 ? 66.859 61.643 12.989 1.00 79.09 ? 42 GLN H CA 1 ATOM 14001 C C . GLN H 2 42 ? 68.217 61.330 12.368 1.00 83.84 ? 42 GLN H C 1 ATOM 14002 O O . GLN H 2 42 ? 68.923 60.425 12.807 1.00 85.31 ? 42 GLN H O 1 ATOM 14003 C CB . GLN H 2 42 ? 65.801 60.758 12.320 1.00 85.78 ? 42 GLN H CB 1 ATOM 14004 C CG . GLN H 2 42 ? 64.674 60.242 13.190 1.00 84.05 ? 42 GLN H CG 1 ATOM 14005 C CD . GLN H 2 42 ? 65.138 59.776 14.546 1.00 87.87 ? 42 GLN H CD 1 ATOM 14006 O OE1 . GLN H 2 42 ? 66.030 58.930 14.643 1.00 92.54 ? 42 GLN H OE1 1 ATOM 14007 N NE2 . GLN H 2 42 ? 64.554 60.335 15.606 1.00 89.36 ? 42 GLN H NE2 1 ATOM 14008 N N . SER H 2 43 ? 68.593 62.072 11.334 1.00 88.85 ? 43 SER H N 1 ATOM 14009 C CA . SER H 2 43 ? 69.892 61.855 10.711 1.00 87.55 ? 43 SER H CA 1 ATOM 14010 C C . SER H 2 43 ? 71.038 62.241 11.654 1.00 78.42 ? 43 SER H C 1 ATOM 14011 O O . SER H 2 43 ? 72.043 61.539 11.760 1.00 80.32 ? 43 SER H O 1 ATOM 14012 C CB . SER H 2 43 ? 69.980 62.628 9.405 1.00 92.67 ? 43 SER H CB 1 ATOM 14013 O OG . SER H 2 43 ? 71.303 62.589 8.917 1.00 91.44 ? 43 SER H OG 1 ATOM 14014 N N . ALA H 2 44 ? 70.873 63.352 12.361 1.00 76.92 ? 44 ALA H N 1 ATOM 14015 C CA . ALA H 2 44 ? 71.860 63.771 13.372 1.00 74.42 ? 44 ALA H CA 1 ATOM 14016 C C . ALA H 2 44 ? 71.865 62.825 14.561 1.00 71.93 ? 44 ALA H C 1 ATOM 14017 O O . ALA H 2 44 ? 72.922 62.549 15.094 1.00 69.79 ? 44 ALA H O 1 ATOM 14018 C CB . ALA H 2 44 ? 71.575 65.176 13.861 1.00 72.23 ? 44 ALA H CB 1 ATOM 14019 N N . ILE H 2 45 ? 70.689 62.332 14.958 1.00 70.50 ? 45 ILE H N 1 ATOM 14020 C CA . ILE H 2 45 ? 70.605 61.403 16.064 1.00 75.07 ? 45 ILE H CA 1 ATOM 14021 C C . ILE H 2 45 ? 71.270 60.061 15.692 1.00 81.10 ? 45 ILE H C 1 ATOM 14022 O O . ILE H 2 45 ? 72.041 59.501 16.492 1.00 89.95 ? 45 ILE H O 1 ATOM 14023 C CB . ILE H 2 45 ? 69.152 61.218 16.571 1.00 71.56 ? 45 ILE H CB 1 ATOM 14024 C CG1 . ILE H 2 45 ? 68.717 62.484 17.310 1.00 71.61 ? 45 ILE H CG1 1 ATOM 14025 C CG2 . ILE H 2 45 ? 69.031 60.004 17.502 1.00 71.13 ? 45 ILE H CG2 1 ATOM 14026 C CD1 . ILE H 2 45 ? 67.348 62.413 17.976 1.00 76.30 ? 45 ILE H CD1 1 ATOM 14027 N N . ASP H 2 46 ? 70.994 59.550 14.498 1.00 79.98 ? 46 ASP H N 1 ATOM 14028 C CA . ASP H 2 46 ? 71.596 58.283 14.065 1.00 86.63 ? 46 ASP H CA 1 ATOM 14029 C C . ASP H 2 46 ? 73.115 58.394 14.035 1.00 79.70 ? 46 ASP H C 1 ATOM 14030 O O . ASP H 2 46 ? 73.830 57.545 14.578 1.00 79.34 ? 46 ASP H O 1 ATOM 14031 C CB . ASP H 2 46 ? 71.039 57.827 12.709 1.00 89.86 ? 46 ASP H CB 1 ATOM 14032 C CG . ASP H 2 46 ? 69.566 57.357 12.801 1.00 96.94 ? 46 ASP H CG 1 ATOM 14033 O OD1 . ASP H 2 46 ? 69.036 57.215 13.923 1.00 92.66 ? 46 ASP H OD1 1 ATOM 14034 O OD2 . ASP H 2 46 ? 68.927 57.140 11.745 1.00 109.45 ? 46 ASP H OD2 1 ATOM 14035 N N . GLN H 2 47 ? 73.602 59.478 13.479 1.00 71.41 ? 47 GLN H N 1 ATOM 14036 C CA . GLN H 2 47 ? 75.022 59.668 13.451 1.00 79.05 ? 47 GLN H CA 1 ATOM 14037 C C . GLN H 2 47 ? 75.670 59.672 14.858 1.00 79.92 ? 47 GLN H C 1 ATOM 14038 O O . GLN H 2 47 ? 76.680 59.002 15.079 1.00 79.95 ? 47 GLN H O 1 ATOM 14039 C CB . GLN H 2 47 ? 75.348 60.948 12.700 1.00 76.98 ? 47 GLN H CB 1 ATOM 14040 C CG . GLN H 2 47 ? 75.519 60.712 11.219 1.00 82.95 ? 47 GLN H CG 1 ATOM 14041 C CD . GLN H 2 47 ? 75.711 62.000 10.467 1.00 91.26 ? 47 GLN H CD 1 ATOM 14042 O OE1 . GLN H 2 47 ? 74.826 62.867 10.479 1.00 92.95 ? 47 GLN H OE1 1 ATOM 14043 N NE2 . GLN H 2 47 ? 76.877 62.162 9.832 1.00 92.57 ? 47 GLN H NE2 1 ATOM 14044 N N . ILE H 2 48 ? 75.126 60.450 15.785 1.00 74.83 ? 48 ILE H N 1 ATOM 14045 C CA . ILE H 2 48 ? 75.649 60.472 17.148 1.00 77.93 ? 48 ILE H CA 1 ATOM 14046 C C . ILE H 2 48 ? 75.566 59.064 17.748 1.00 76.59 ? 48 ILE H C 1 ATOM 14047 O O . ILE H 2 48 ? 76.479 58.623 18.445 1.00 77.74 ? 48 ILE H O 1 ATOM 14048 C CB . ILE H 2 48 ? 74.906 61.512 18.032 1.00 80.04 ? 48 ILE H CB 1 ATOM 14049 C CG1 . ILE H 2 48 ? 75.584 62.879 17.959 1.00 84.90 ? 48 ILE H CG1 1 ATOM 14050 C CG2 . ILE H 2 48 ? 74.934 61.147 19.504 1.00 83.38 ? 48 ILE H CG2 1 ATOM 14051 C CD1 . ILE H 2 48 ? 75.331 63.644 16.695 1.00 88.96 ? 48 ILE H CD1 1 ATOM 14052 N N . THR H 2 49 ? 74.468 58.358 17.497 1.00 74.55 ? 49 THR H N 1 ATOM 14053 C CA . THR H 2 49 ? 74.284 57.025 18.071 1.00 69.44 ? 49 THR H CA 1 ATOM 14054 C C . THR H 2 49 ? 75.357 56.076 17.516 1.00 69.96 ? 49 THR H C 1 ATOM 14055 O O . THR H 2 49 ? 75.901 55.257 18.254 1.00 63.78 ? 49 THR H O 1 ATOM 14056 C CB . THR H 2 49 ? 72.843 56.526 17.855 1.00 72.56 ? 49 THR H CB 1 ATOM 14057 O OG1 . THR H 2 49 ? 71.966 57.239 18.735 1.00 73.17 ? 49 THR H OG1 1 ATOM 14058 C CG2 . THR H 2 49 ? 72.692 55.028 18.142 1.00 71.51 ? 49 THR H CG2 1 ATOM 14059 N N . GLY H 2 50 ? 75.713 56.250 16.242 1.00 76.06 ? 50 GLY H N 1 ATOM 14060 C CA . GLY H 2 50 ? 76.889 55.596 15.636 1.00 74.00 ? 50 GLY H CA 1 ATOM 14061 C C . GLY H 2 50 ? 78.200 55.762 16.423 1.00 78.23 ? 50 GLY H C 1 ATOM 14062 O O . GLY H 2 50 ? 78.902 54.779 16.653 1.00 82.83 ? 50 GLY H O 1 ATOM 14063 N N . LYS H 2 51 ? 78.505 56.976 16.886 1.00 76.81 ? 51 LYS H N 1 ATOM 14064 C CA . LYS H 2 51 ? 79.715 57.227 17.715 1.00 84.42 ? 51 LYS H CA 1 ATOM 14065 C C . LYS H 2 51 ? 79.671 56.538 19.054 1.00 82.95 ? 51 LYS H C 1 ATOM 14066 O O . LYS H 2 51 ? 80.652 55.954 19.491 1.00 82.93 ? 51 LYS H O 1 ATOM 14067 C CB . LYS H 2 51 ? 79.897 58.703 18.047 1.00 83.49 ? 51 LYS H CB 1 ATOM 14068 C CG . LYS H 2 51 ? 80.180 59.576 16.854 1.00 87.46 ? 51 LYS H CG 1 ATOM 14069 C CD . LYS H 2 51 ? 80.690 60.929 17.310 1.00 86.90 ? 51 LYS H CD 1 ATOM 14070 C CE . LYS H 2 51 ? 81.053 61.802 16.121 1.00 82.55 ? 51 LYS H CE 1 ATOM 14071 N NZ . LYS H 2 51 ? 81.585 63.103 16.596 1.00 84.79 ? 51 LYS H NZ 1 ATOM 14072 N N . LEU H 2 52 ? 78.536 56.661 19.725 1.00 79.35 ? 52 LEU H N 1 ATOM 14073 C CA . LEU H 2 52 ? 78.336 55.974 20.980 1.00 80.02 ? 52 LEU H CA 1 ATOM 14074 C C . LEU H 2 52 ? 78.592 54.475 20.847 1.00 82.25 ? 52 LEU H C 1 ATOM 14075 O O . LEU H 2 52 ? 79.323 53.910 21.648 1.00 84.16 ? 52 LEU H O 1 ATOM 14076 C CB . LEU H 2 52 ? 76.936 56.240 21.530 1.00 86.65 ? 52 LEU H CB 1 ATOM 14077 C CG . LEU H 2 52 ? 76.814 57.445 22.466 1.00 93.44 ? 52 LEU H CG 1 ATOM 14078 C CD1 . LEU H 2 52 ? 77.814 58.543 22.165 1.00 92.27 ? 52 LEU H CD1 1 ATOM 14079 C CD2 . LEU H 2 52 ? 75.405 58.002 22.386 1.00 97.16 ? 52 LEU H CD2 1 ATOM 14080 N N . ASN H 2 53 ? 78.020 53.832 19.832 1.00 80.66 ? 53 ASN H N 1 ATOM 14081 C CA . ASN H 2 53 ? 78.235 52.397 19.656 1.00 84.51 ? 53 ASN H CA 1 ATOM 14082 C C . ASN H 2 53 ? 79.729 52.090 19.505 1.00 83.51 ? 53 ASN H C 1 ATOM 14083 O O . ASN H 2 53 ? 80.201 51.065 19.986 1.00 85.02 ? 53 ASN H O 1 ATOM 14084 C CB . ASN H 2 53 ? 77.440 51.844 18.460 1.00 83.13 ? 53 ASN H CB 1 ATOM 14085 C CG . ASN H 2 53 ? 75.918 51.928 18.660 1.00 86.28 ? 53 ASN H CG 1 ATOM 14086 O OD1 . ASN H 2 53 ? 75.405 52.077 19.779 1.00 76.76 ? 53 ASN H OD1 1 ATOM 14087 N ND2 . ASN H 2 53 ? 75.196 51.888 17.553 1.00 90.11 ? 53 ASN H ND2 1 ATOM 14088 N N . ARG H 2 54 ? 80.464 52.994 18.859 1.00 78.56 ? 54 ARG H N 1 ATOM 14089 C CA . ARG H 2 54 ? 81.893 52.817 18.632 1.00 73.85 ? 54 ARG H CA 1 ATOM 14090 C C . ARG H 2 54 ? 82.713 52.989 19.880 1.00 73.17 ? 54 ARG H C 1 ATOM 14091 O O . ARG H 2 54 ? 83.711 52.303 20.039 1.00 79.09 ? 54 ARG H O 1 ATOM 14092 C CB . ARG H 2 54 ? 82.400 53.851 17.660 1.00 72.86 ? 54 ARG H CB 1 ATOM 14093 C CG . ARG H 2 54 ? 82.851 53.302 16.340 1.00 78.40 ? 54 ARG H CG 1 ATOM 14094 C CD . ARG H 2 54 ? 83.347 54.448 15.472 1.00 83.75 ? 54 ARG H CD 1 ATOM 14095 N NE . ARG H 2 54 ? 84.556 55.051 16.042 1.00 82.72 ? 54 ARG H NE 1 ATOM 14096 C CZ . ARG H 2 54 ? 84.660 56.276 16.565 1.00 81.27 ? 54 ARG H CZ 1 ATOM 14097 N NH1 . ARG H 2 54 ? 83.630 57.119 16.600 1.00 78.47 ? 54 ARG H NH1 1 ATOM 14098 N NH2 . ARG H 2 54 ? 85.832 56.664 17.056 1.00 86.47 ? 54 ARG H NH2 1 ATOM 14099 N N . LEU H 2 55 ? 82.316 53.916 20.749 1.00 75.68 ? 55 LEU H N 1 ATOM 14100 C CA . LEU H 2 55 ? 83.149 54.298 21.899 1.00 84.20 ? 55 LEU H CA 1 ATOM 14101 C C . LEU H 2 55 ? 82.703 53.689 23.205 1.00 87.24 ? 55 LEU H C 1 ATOM 14102 O O . LEU H 2 55 ? 83.400 53.771 24.197 1.00 92.73 ? 55 LEU H O 1 ATOM 14103 C CB . LEU H 2 55 ? 83.210 55.809 22.032 1.00 89.47 ? 55 LEU H CB 1 ATOM 14104 C CG . LEU H 2 55 ? 83.711 56.449 20.731 1.00 95.36 ? 55 LEU H CG 1 ATOM 14105 C CD1 . LEU H 2 55 ? 83.455 57.948 20.732 1.00 98.64 ? 55 LEU H CD1 1 ATOM 14106 C CD2 . LEU H 2 55 ? 85.184 56.126 20.455 1.00 90.41 ? 55 LEU H CD2 1 ATOM 14107 N N . ILE H 2 56 ? 81.548 53.056 23.200 1.00 89.38 ? 56 ILE H N 1 ATOM 14108 C CA . ILE H 2 56 ? 81.100 52.298 24.341 1.00 96.21 ? 56 ILE H CA 1 ATOM 14109 C C . ILE H 2 56 ? 81.615 50.866 24.331 1.00 109.51 ? 56 ILE H C 1 ATOM 14110 O O . ILE H 2 56 ? 81.314 50.090 25.248 1.00 125.71 ? 56 ILE H O 1 ATOM 14111 C CB . ILE H 2 56 ? 79.560 52.393 24.442 1.00 100.47 ? 56 ILE H CB 1 ATOM 14112 C CG1 . ILE H 2 56 ? 79.228 53.542 25.425 1.00 93.00 ? 56 ILE H CG1 1 ATOM 14113 C CG2 . ILE H 2 56 ? 78.902 51.035 24.752 1.00 99.97 ? 56 ILE H CG2 1 ATOM 14114 C CD1 . ILE H 2 56 ? 79.886 54.878 25.070 1.00 85.51 ? 56 ILE H CD1 1 ATOM 14115 N N . GLU H 2 57 ? 82.407 50.503 23.327 1.00 116.96 ? 57 GLU H N 1 ATOM 14116 C CA . GLU H 2 57 ? 82.955 49.159 23.307 1.00 116.34 ? 57 GLU H CA 1 ATOM 14117 C C . GLU H 2 57 ? 83.697 48.894 24.615 1.00 121.52 ? 57 GLU H C 1 ATOM 14118 O O . GLU H 2 57 ? 84.275 49.803 25.262 1.00 101.03 ? 57 GLU H O 1 ATOM 14119 C CB . GLU H 2 57 ? 83.841 48.886 22.090 1.00 113.01 ? 57 GLU H CB 1 ATOM 14120 C CG . GLU H 2 57 ? 83.050 48.506 20.848 1.00 118.51 ? 57 GLU H CG 1 ATOM 14121 C CD . GLU H 2 57 ? 83.830 48.755 19.575 1.00 128.32 ? 57 GLU H CD 1 ATOM 14122 O OE1 . GLU H 2 57 ? 84.990 48.286 19.503 1.00 140.10 ? 57 GLU H OE1 1 ATOM 14123 O OE2 . GLU H 2 57 ? 83.299 49.426 18.653 1.00 115.34 ? 57 GLU H OE2 1 ATOM 14124 N N . LYS H 2 58 ? 83.578 47.625 24.993 1.00 135.21 ? 58 LYS H N 1 ATOM 14125 C CA . LYS H 2 58 ? 84.208 47.014 26.146 1.00 129.07 ? 58 LYS H CA 1 ATOM 14126 C C . LYS H 2 58 ? 85.350 46.184 25.565 1.00 120.00 ? 58 LYS H C 1 ATOM 14127 O O . LYS H 2 58 ? 85.142 45.392 24.636 1.00 108.03 ? 58 LYS H O 1 ATOM 14128 C CB . LYS H 2 58 ? 83.162 46.128 26.847 1.00 133.81 ? 58 LYS H CB 1 ATOM 14129 C CG . LYS H 2 58 ? 83.641 45.248 28.013 1.00 137.88 ? 58 LYS H CG 1 ATOM 14130 C CD . LYS H 2 58 ? 82.480 44.613 28.799 1.00 140.29 ? 58 LYS H CD 1 ATOM 14131 C CE . LYS H 2 58 ? 81.503 43.798 27.938 1.00 133.33 ? 58 LYS H CE 1 ATOM 14132 N NZ . LYS H 2 58 ? 82.090 42.549 27.369 1.00 131.19 ? 58 LYS H NZ 1 ATOM 14133 N N . THR H 2 59 ? 86.563 46.403 26.066 1.00 116.57 ? 59 THR H N 1 ATOM 14134 C CA . THR H 2 59 ? 87.725 45.601 25.662 1.00 109.60 ? 59 THR H CA 1 ATOM 14135 C C . THR H 2 59 ? 87.538 44.125 25.978 1.00 98.42 ? 59 THR H C 1 ATOM 14136 O O . THR H 2 59 ? 86.985 43.789 27.025 1.00 94.99 ? 59 THR H O 1 ATOM 14137 C CB . THR H 2 59 ? 88.974 46.028 26.435 1.00 112.19 ? 59 THR H CB 1 ATOM 14138 O OG1 . THR H 2 59 ? 88.922 47.437 26.726 1.00 106.44 ? 59 THR H OG1 1 ATOM 14139 C CG2 . THR H 2 59 ? 90.202 45.703 25.654 1.00 110.40 ? 59 THR H CG2 1 ATOM 14140 N N . ASN H 2 60 ? 88.007 43.252 25.089 1.00 92.60 ? 60 ASN H N 1 ATOM 14141 C CA . ASN H 2 60 ? 87.910 41.819 25.322 1.00 89.44 ? 60 ASN H CA 1 ATOM 14142 C C . ASN H 2 60 ? 89.195 41.179 25.838 1.00 81.23 ? 60 ASN H C 1 ATOM 14143 O O . ASN H 2 60 ? 89.206 39.988 26.157 1.00 74.96 ? 60 ASN H O 1 ATOM 14144 C CB . ASN H 2 60 ? 87.440 41.080 24.069 1.00 87.03 ? 60 ASN H CB 1 ATOM 14145 C CG . ASN H 2 60 ? 86.864 39.715 24.411 1.00 98.96 ? 60 ASN H CG 1 ATOM 14146 O OD1 . ASN H 2 60 ? 85.909 39.618 25.190 1.00 93.15 ? 60 ASN H OD1 1 ATOM 14147 N ND2 . ASN H 2 60 ? 87.472 38.646 23.879 1.00 105.29 ? 60 ASN H ND2 1 ATOM 14148 N N . GLN H 2 61 ? 90.268 41.959 25.923 1.00 81.72 ? 61 GLN H N 1 ATOM 14149 C CA . GLN H 2 61 ? 91.561 41.434 26.362 1.00 80.81 ? 61 GLN H CA 1 ATOM 14150 C C . GLN H 2 61 ? 91.540 41.350 27.873 1.00 72.50 ? 61 GLN H C 1 ATOM 14151 O O . GLN H 2 61 ? 91.061 42.260 28.538 1.00 69.33 ? 61 GLN H O 1 ATOM 14152 C CB . GLN H 2 61 ? 92.682 42.354 25.900 1.00 79.27 ? 61 GLN H CB 1 ATOM 14153 C CG . GLN H 2 61 ? 94.076 41.982 26.372 1.00 86.54 ? 61 GLN H CG 1 ATOM 14154 C CD . GLN H 2 61 ? 94.492 40.561 26.026 1.00 88.90 ? 61 GLN H CD 1 ATOM 14155 O OE1 . GLN H 2 61 ? 94.143 40.036 24.974 1.00 90.87 ? 61 GLN H OE1 1 ATOM 14156 N NE2 . GLN H 2 61 ? 95.262 39.938 26.915 1.00 89.87 ? 61 GLN H NE2 1 ATOM 14157 N N . GLN H 2 62 ? 92.022 40.244 28.407 1.00 74.10 ? 62 GLN H N 1 ATOM 14158 C CA . GLN H 2 62 ? 92.130 40.104 29.855 1.00 76.12 ? 62 GLN H CA 1 ATOM 14159 C C . GLN H 2 62 ? 93.550 40.389 30.362 1.00 69.45 ? 62 GLN H C 1 ATOM 14160 O O . GLN H 2 62 ? 94.532 39.975 29.744 1.00 58.89 ? 62 GLN H O 1 ATOM 14161 C CB . GLN H 2 62 ? 91.697 38.714 30.309 1.00 81.15 ? 62 GLN H CB 1 ATOM 14162 C CG . GLN H 2 62 ? 91.305 38.757 31.765 1.00 92.38 ? 62 GLN H CG 1 ATOM 14163 C CD . GLN H 2 62 ? 90.818 37.445 32.313 1.00 96.16 ? 62 GLN H CD 1 ATOM 14164 O OE1 . GLN H 2 62 ? 91.569 36.472 32.389 1.00 97.53 ? 62 GLN H OE1 1 ATOM 14165 N NE2 . GLN H 2 62 ? 89.560 37.421 32.738 1.00 99.74 ? 62 GLN H NE2 1 ATOM 14166 N N . PHE H 2 63 ? 93.641 41.098 31.485 1.00 66.78 ? 63 PHE H N 1 ATOM 14167 C CA . PHE H 2 63 ? 94.909 41.256 32.192 1.00 72.03 ? 63 PHE H CA 1 ATOM 14168 C C . PHE H 2 63 ? 94.835 40.735 33.606 1.00 67.16 ? 63 PHE H C 1 ATOM 14169 O O . PHE H 2 63 ? 93.792 40.806 34.232 1.00 71.62 ? 63 PHE H O 1 ATOM 14170 C CB . PHE H 2 63 ? 95.334 42.708 32.221 1.00 73.02 ? 63 PHE H CB 1 ATOM 14171 C CG . PHE H 2 63 ? 95.676 43.231 30.876 1.00 75.06 ? 63 PHE H CG 1 ATOM 14172 C CD1 . PHE H 2 63 ? 96.938 43.024 30.348 1.00 73.95 ? 63 PHE H CD1 1 ATOM 14173 C CD2 . PHE H 2 63 ? 94.726 43.883 30.121 1.00 76.00 ? 63 PHE H CD2 1 ATOM 14174 C CE1 . PHE H 2 63 ? 97.258 43.493 29.096 1.00 73.36 ? 63 PHE H CE1 1 ATOM 14175 C CE2 . PHE H 2 63 ? 95.037 44.350 28.863 1.00 77.91 ? 63 PHE H CE2 1 ATOM 14176 C CZ . PHE H 2 63 ? 96.311 44.165 28.354 1.00 74.42 ? 63 PHE H CZ 1 ATOM 14177 N N . GLU H 2 64 ? 95.960 40.235 34.099 1.00 65.34 ? 64 GLU H N 1 ATOM 14178 C CA . GLU H 2 64 ? 96.031 39.646 35.420 1.00 64.38 ? 64 GLU H CA 1 ATOM 14179 C C . GLU H 2 64 ? 96.963 40.453 36.315 1.00 65.82 ? 64 GLU H C 1 ATOM 14180 O O . GLU H 2 64 ? 97.757 41.240 35.835 1.00 63.84 ? 64 GLU H O 1 ATOM 14181 C CB . GLU H 2 64 ? 96.528 38.208 35.312 1.00 68.95 ? 64 GLU H CB 1 ATOM 14182 C CG . GLU H 2 64 ? 95.612 37.266 34.521 1.00 73.04 ? 64 GLU H CG 1 ATOM 14183 C CD . GLU H 2 64 ? 96.028 37.074 33.062 1.00 84.19 ? 64 GLU H CD 1 ATOM 14184 O OE1 . GLU H 2 64 ? 97.211 36.717 32.821 1.00 87.82 ? 64 GLU H OE1 1 ATOM 14185 O OE2 . GLU H 2 64 ? 95.161 37.262 32.153 1.00 98.77 ? 64 GLU H OE2 1 ATOM 14186 N N . LEU H 2 65 ? 96.848 40.263 37.622 1.00 61.51 ? 65 LEU H N 1 ATOM 14187 C CA . LEU H 2 65 ? 97.827 40.770 38.551 1.00 59.04 ? 65 LEU H CA 1 ATOM 14188 C C . LEU H 2 65 ? 99.257 40.445 38.139 1.00 56.82 ? 65 LEU H C 1 ATOM 14189 O O . LEU H 2 65 ? 99.570 39.312 37.803 1.00 58.72 ? 65 LEU H O 1 ATOM 14190 C CB . LEU H 2 65 ? 97.576 40.166 39.919 1.00 60.90 ? 65 LEU H CB 1 ATOM 14191 C CG . LEU H 2 65 ? 96.815 40.907 41.030 1.00 59.17 ? 65 LEU H CG 1 ATOM 14192 C CD1 . LEU H 2 65 ? 96.080 42.143 40.608 1.00 58.48 ? 65 LEU H CD1 1 ATOM 14193 C CD2 . LEU H 2 65 ? 95.858 39.962 41.711 1.00 61.97 ? 65 LEU H CD2 1 ATOM 14194 N N . ILE H 2 66 ? 100.100 41.471 38.173 1.00 57.95 ? 66 ILE H N 1 ATOM 14195 C CA . ILE H 2 66 ? 101.532 41.371 37.932 1.00 59.65 ? 66 ILE H CA 1 ATOM 14196 C C . ILE H 2 66 ? 102.332 41.747 39.193 1.00 57.94 ? 66 ILE H C 1 ATOM 14197 O O . ILE H 2 66 ? 103.535 41.549 39.260 1.00 57.54 ? 66 ILE H O 1 ATOM 14198 C CB . ILE H 2 66 ? 101.851 42.245 36.692 1.00 65.73 ? 66 ILE H CB 1 ATOM 14199 C CG1 . ILE H 2 66 ? 101.914 41.355 35.458 1.00 70.23 ? 66 ILE H CG1 1 ATOM 14200 C CG2 . ILE H 2 66 ? 103.155 42.989 36.766 1.00 68.61 ? 66 ILE H CG2 1 ATOM 14201 C CD1 . ILE H 2 66 ? 103.078 40.385 35.433 1.00 73.99 ? 66 ILE H CD1 1 ATOM 14202 N N . ASP H 2 67 ? 101.592 42.137 40.218 1.00 60.98 ? 67 ASP H N 1 ATOM 14203 C CA . ASP H 2 67 ? 102.019 42.907 41.360 1.00 64.33 ? 67 ASP H CA 1 ATOM 14204 C C . ASP H 2 67 ? 101.291 42.332 42.568 1.00 62.91 ? 67 ASP H C 1 ATOM 14205 O O . ASP H 2 67 ? 100.296 41.651 42.389 1.00 57.98 ? 67 ASP H O 1 ATOM 14206 C CB . ASP H 2 67 ? 101.422 44.314 41.172 1.00 70.86 ? 67 ASP H CB 1 ATOM 14207 C CG . ASP H 2 67 ? 102.432 45.381 41.175 1.00 70.80 ? 67 ASP H CG 1 ATOM 14208 O OD1 . ASP H 2 67 ? 103.635 45.064 41.102 1.00 86.48 ? 67 ASP H OD1 1 ATOM 14209 O OD2 . ASP H 2 67 ? 102.007 46.542 41.242 1.00 64.60 ? 67 ASP H OD2 1 ATOM 14210 N N . ASN H 2 68 ? 101.649 42.753 43.784 1.00 59.49 ? 68 ASN H N 1 ATOM 14211 C CA . ASN H 2 68 ? 100.958 42.266 44.983 1.00 54.76 ? 68 ASN H CA 1 ATOM 14212 C C . ASN H 2 68 ? 100.730 43.369 46.030 1.00 55.29 ? 68 ASN H C 1 ATOM 14213 O O . ASN H 2 68 ? 101.692 43.978 46.512 1.00 50.53 ? 68 ASN H O 1 ATOM 14214 C CB . ASN H 2 68 ? 101.827 41.161 45.532 1.00 55.34 ? 68 ASN H CB 1 ATOM 14215 C CG . ASN H 2 68 ? 101.141 40.321 46.581 1.00 55.26 ? 68 ASN H CG 1 ATOM 14216 O OD1 . ASN H 2 68 ? 100.407 40.823 47.443 1.00 54.35 ? 68 ASN H OD1 1 ATOM 14217 N ND2 . ASN H 2 68 ? 101.345 39.021 46.491 1.00 52.24 ? 68 ASN H ND2 1 ATOM 14218 N N . GLU H 2 69 ? 99.466 43.652 46.356 1.00 59.87 ? 69 GLU H N 1 ATOM 14219 C CA . GLU H 2 69 ? 99.117 44.666 47.396 1.00 65.53 ? 69 GLU H CA 1 ATOM 14220 C C . GLU H 2 69 ? 99.477 44.278 48.805 1.00 61.45 ? 69 GLU H C 1 ATOM 14221 O O . GLU H 2 69 ? 99.804 45.129 49.586 1.00 63.42 ? 69 GLU H O 1 ATOM 14222 C CB . GLU H 2 69 ? 97.619 44.931 47.448 1.00 74.96 ? 69 GLU H CB 1 ATOM 14223 C CG . GLU H 2 69 ? 97.140 45.830 46.336 1.00 87.21 ? 69 GLU H CG 1 ATOM 14224 C CD . GLU H 2 69 ? 95.749 45.468 45.845 1.00 94.14 ? 69 GLU H CD 1 ATOM 14225 O OE1 . GLU H 2 69 ? 95.631 44.578 44.939 1.00 86.47 ? 69 GLU H OE1 1 ATOM 14226 O OE2 . GLU H 2 69 ? 94.796 46.085 46.373 1.00 93.72 ? 69 GLU H OE2 1 ATOM 14227 N N . PHE H 2 70 ? 99.394 42.991 49.120 1.00 63.64 ? 70 PHE H N 1 ATOM 14228 C CA . PHE H 2 70 ? 99.619 42.484 50.482 1.00 63.36 ? 70 PHE H CA 1 ATOM 14229 C C . PHE H 2 70 ? 101.088 42.238 50.811 1.00 63.55 ? 70 PHE H C 1 ATOM 14230 O O . PHE H 2 70 ? 101.504 42.507 51.910 1.00 58.17 ? 70 PHE H O 1 ATOM 14231 C CB . PHE H 2 70 ? 98.839 41.172 50.710 1.00 62.89 ? 70 PHE H CB 1 ATOM 14232 C CG . PHE H 2 70 ? 97.339 41.270 50.445 1.00 64.82 ? 70 PHE H CG 1 ATOM 14233 C CD1 . PHE H 2 70 ? 96.640 42.481 50.594 1.00 62.90 ? 70 PHE H CD1 1 ATOM 14234 C CD2 . PHE H 2 70 ? 96.617 40.136 50.072 1.00 65.39 ? 70 PHE H CD2 1 ATOM 14235 C CE1 . PHE H 2 70 ? 95.273 42.551 50.360 1.00 68.24 ? 70 PHE H CE1 1 ATOM 14236 C CE2 . PHE H 2 70 ? 95.241 40.201 49.835 1.00 69.92 ? 70 PHE H CE2 1 ATOM 14237 C CZ . PHE H 2 70 ? 94.560 41.405 49.986 1.00 69.61 ? 70 PHE H CZ 1 ATOM 14238 N N . THR H 2 71 ? 101.840 41.689 49.857 1.00 63.95 ? 71 THR H N 1 ATOM 14239 C CA . THR H 2 71 ? 103.254 41.370 50.032 1.00 64.69 ? 71 THR H CA 1 ATOM 14240 C C . THR H 2 71 ? 104.014 41.912 48.848 1.00 60.29 ? 71 THR H C 1 ATOM 14241 O O . THR H 2 71 ? 103.970 41.316 47.781 1.00 58.50 ? 71 THR H O 1 ATOM 14242 C CB . THR H 2 71 ? 103.484 39.854 50.009 1.00 69.18 ? 71 THR H CB 1 ATOM 14243 O OG1 . THR H 2 71 ? 102.564 39.225 50.883 1.00 74.92 ? 71 THR H OG1 1 ATOM 14244 C CG2 . THR H 2 71 ? 104.908 39.502 50.417 1.00 72.15 ? 71 THR H CG2 1 ATOM 14245 N N . GLU H 2 72 ? 104.746 42.998 49.044 1.00 59.36 ? 72 GLU H N 1 ATOM 14246 C CA . GLU H 2 72 ? 105.384 43.710 47.940 1.00 60.06 ? 72 GLU H CA 1 ATOM 14247 C C . GLU H 2 72 ? 106.422 42.852 47.248 1.00 62.58 ? 72 GLU H C 1 ATOM 14248 O O . GLU H 2 72 ? 107.155 42.130 47.927 1.00 60.67 ? 72 GLU H O 1 ATOM 14249 C CB . GLU H 2 72 ? 106.062 44.960 48.459 1.00 62.89 ? 72 GLU H CB 1 ATOM 14250 C CG . GLU H 2 72 ? 106.248 46.028 47.402 1.00 67.34 ? 72 GLU H CG 1 ATOM 14251 C CD . GLU H 2 72 ? 106.873 47.291 47.958 1.00 78.50 ? 72 GLU H CD 1 ATOM 14252 O OE1 . GLU H 2 72 ? 106.518 47.676 49.113 1.00 90.02 ? 72 GLU H OE1 1 ATOM 14253 O OE2 . GLU H 2 72 ? 107.712 47.885 47.241 1.00 77.83 ? 72 GLU H OE2 1 ATOM 14254 N N . VAL H 2 73 ? 106.462 42.904 45.912 1.00 61.99 ? 73 VAL H N 1 ATOM 14255 C CA . VAL H 2 73 ? 107.486 42.194 45.119 1.00 61.40 ? 73 VAL H CA 1 ATOM 14256 C C . VAL H 2 73 ? 108.856 42.870 45.255 1.00 61.16 ? 73 VAL H C 1 ATOM 14257 O O . VAL H 2 73 ? 108.973 43.989 45.759 1.00 61.66 ? 73 VAL H O 1 ATOM 14258 C CB . VAL H 2 73 ? 107.086 42.103 43.626 1.00 64.23 ? 73 VAL H CB 1 ATOM 14259 C CG1 . VAL H 2 73 ? 105.729 41.424 43.470 1.00 66.47 ? 73 VAL H CG1 1 ATOM 14260 C CG2 . VAL H 2 73 ? 107.049 43.475 42.959 1.00 62.64 ? 73 VAL H CG2 1 ATOM 14261 N N . GLU H 2 74 ? 109.901 42.192 44.810 1.00 63.81 ? 74 GLU H N 1 ATOM 14262 C CA . GLU H 2 74 ? 111.245 42.760 44.901 1.00 64.32 ? 74 GLU H CA 1 ATOM 14263 C C . GLU H 2 74 ? 111.270 44.136 44.219 1.00 61.42 ? 74 GLU H C 1 ATOM 14264 O O . GLU H 2 74 ? 110.596 44.366 43.206 1.00 59.60 ? 74 GLU H O 1 ATOM 14265 C CB . GLU H 2 74 ? 112.322 41.780 44.361 1.00 66.99 ? 74 GLU H CB 1 ATOM 14266 C CG . GLU H 2 74 ? 113.300 42.456 43.396 1.00 80.20 ? 74 GLU H CG 1 ATOM 14267 C CD . GLU H 2 74 ? 114.510 43.121 44.070 1.00 88.27 ? 74 GLU H CD 1 ATOM 14268 O OE1 . GLU H 2 74 ? 114.567 43.189 45.340 1.00 103.26 ? 74 GLU H OE1 1 ATOM 14269 O OE2 . GLU H 2 74 ? 115.396 43.590 43.315 1.00 74.90 ? 74 GLU H OE2 1 ATOM 14270 N N . LYS H 2 75 ? 112.075 45.023 44.770 1.00 57.99 ? 75 LYS H N 1 ATOM 14271 C CA . LYS H 2 75 ? 112.082 46.410 44.390 1.00 61.46 ? 75 LYS H CA 1 ATOM 14272 C C . LYS H 2 75 ? 112.409 46.674 42.931 1.00 58.90 ? 75 LYS H C 1 ATOM 14273 O O . LYS H 2 75 ? 111.767 47.499 42.278 1.00 59.09 ? 75 LYS H O 1 ATOM 14274 C CB . LYS H 2 75 ? 113.071 47.207 45.266 1.00 69.65 ? 75 LYS H CB 1 ATOM 14275 C CG . LYS H 2 75 ? 112.721 48.697 45.351 1.00 78.24 ? 75 LYS H CG 1 ATOM 14276 C CD . LYS H 2 75 ? 111.821 49.081 46.531 1.00 86.53 ? 75 LYS H CD 1 ATOM 14277 C CE . LYS H 2 75 ? 110.894 47.967 47.027 1.00 98.34 ? 75 LYS H CE 1 ATOM 14278 N NZ . LYS H 2 75 ? 110.573 48.101 48.477 1.00 104.49 ? 75 LYS H NZ 1 ATOM 14279 N N . GLN H 2 76 ? 113.446 46.042 42.420 1.00 61.87 ? 76 GLN H N 1 ATOM 14280 C CA . GLN H 2 76 ? 113.854 46.344 41.050 1.00 62.63 ? 76 GLN H CA 1 ATOM 14281 C C . GLN H 2 76 ? 112.678 46.075 40.086 1.00 57.95 ? 76 GLN H C 1 ATOM 14282 O O . GLN H 2 76 ? 112.198 46.975 39.431 1.00 59.59 ? 76 GLN H O 1 ATOM 14283 C CB . GLN H 2 76 ? 115.118 45.572 40.656 1.00 61.13 ? 76 GLN H CB 1 ATOM 14284 C CG . GLN H 2 76 ? 115.735 46.095 39.366 1.00 65.53 ? 76 GLN H CG 1 ATOM 14285 C CD . GLN H 2 76 ? 117.021 45.395 38.964 1.00 68.20 ? 76 GLN H CD 1 ATOM 14286 O OE1 . GLN H 2 76 ? 117.249 44.215 39.296 1.00 68.06 ? 76 GLN H OE1 1 ATOM 14287 N NE2 . GLN H 2 76 ? 117.885 46.128 38.249 1.00 70.24 ? 76 GLN H NE2 1 ATOM 14288 N N . ILE H 2 77 ? 112.178 44.853 40.083 1.00 53.46 ? 77 ILE H N 1 ATOM 14289 C CA . ILE H 2 77 ? 111.106 44.481 39.207 1.00 52.44 ? 77 ILE H CA 1 ATOM 14290 C C . ILE H 2 77 ? 109.848 45.296 39.529 1.00 52.87 ? 77 ILE H C 1 ATOM 14291 O O . ILE H 2 77 ? 109.120 45.708 38.630 1.00 54.26 ? 77 ILE H O 1 ATOM 14292 C CB . ILE H 2 77 ? 110.871 42.963 39.243 1.00 53.81 ? 77 ILE H CB 1 ATOM 14293 C CG1 . ILE H 2 77 ? 110.042 42.504 38.058 1.00 59.02 ? 77 ILE H CG1 1 ATOM 14294 C CG2 . ILE H 2 77 ? 110.198 42.544 40.539 1.00 56.98 ? 77 ILE H CG2 1 ATOM 14295 C CD1 . ILE H 2 77 ? 110.805 42.477 36.761 1.00 61.63 ? 77 ILE H CD1 1 ATOM 14296 N N . GLY H 2 78 ? 109.604 45.575 40.797 1.00 51.82 ? 78 GLY H N 1 ATOM 14297 C CA . GLY H 2 78 ? 108.438 46.397 41.167 1.00 46.99 ? 78 GLY H CA 1 ATOM 14298 C C . GLY H 2 78 ? 108.551 47.794 40.591 1.00 50.24 ? 78 GLY H C 1 ATOM 14299 O O . GLY H 2 78 ? 107.555 48.341 40.149 1.00 50.75 ? 78 GLY H O 1 ATOM 14300 N N . ASN H 2 79 ? 109.759 48.386 40.574 1.00 49.53 ? 79 ASN H N 1 ATOM 14301 C CA . ASN H 2 79 ? 109.924 49.721 39.981 1.00 47.01 ? 79 ASN H CA 1 ATOM 14302 C C . ASN H 2 79 ? 109.759 49.709 38.476 1.00 47.65 ? 79 ASN H C 1 ATOM 14303 O O . ASN H 2 79 ? 109.114 50.619 37.918 1.00 46.93 ? 79 ASN H O 1 ATOM 14304 C CB . ASN H 2 79 ? 111.252 50.369 40.300 1.00 48.33 ? 79 ASN H CB 1 ATOM 14305 C CG . ASN H 2 79 ? 111.330 50.905 41.729 1.00 52.30 ? 79 ASN H CG 1 ATOM 14306 O OD1 . ASN H 2 79 ? 110.307 51.213 42.359 1.00 55.05 ? 79 ASN H OD1 1 ATOM 14307 N ND2 . ASN H 2 79 ? 112.555 50.983 42.260 1.00 53.68 ? 79 ASN H ND2 1 ATOM 14308 N N . VAL H 2 80 ? 110.265 48.660 37.830 1.00 43.76 ? 80 VAL H N 1 ATOM 14309 C CA . VAL H 2 80 ? 110.049 48.474 36.419 1.00 44.52 ? 80 VAL H CA 1 ATOM 14310 C C . VAL H 2 80 ? 108.568 48.333 36.084 1.00 47.58 ? 80 VAL H C 1 ATOM 14311 O O . VAL H 2 80 ? 108.074 48.892 35.091 1.00 53.46 ? 80 VAL H O 1 ATOM 14312 C CB . VAL H 2 80 ? 110.746 47.202 35.920 1.00 45.29 ? 80 VAL H CB 1 ATOM 14313 C CG1 . VAL H 2 80 ? 110.280 46.888 34.495 1.00 48.42 ? 80 VAL H CG1 1 ATOM 14314 C CG2 . VAL H 2 80 ? 112.239 47.399 35.908 1.00 43.64 ? 80 VAL H CG2 1 ATOM 14315 N N . ILE H 2 81 ? 107.854 47.551 36.875 1.00 49.18 ? 81 ILE H N 1 ATOM 14316 C CA . ILE H 2 81 ? 106.444 47.386 36.627 1.00 51.68 ? 81 ILE H CA 1 ATOM 14317 C C . ILE H 2 81 ? 105.721 48.723 36.804 1.00 55.71 ? 81 ILE H C 1 ATOM 14318 O O . ILE H 2 81 ? 104.907 49.116 35.972 1.00 55.00 ? 81 ILE H O 1 ATOM 14319 C CB . ILE H 2 81 ? 105.837 46.349 37.551 1.00 50.15 ? 81 ILE H CB 1 ATOM 14320 C CG1 . ILE H 2 81 ? 106.260 44.959 37.125 1.00 51.11 ? 81 ILE H CG1 1 ATOM 14321 C CG2 . ILE H 2 81 ? 104.325 46.414 37.489 1.00 51.39 ? 81 ILE H CG2 1 ATOM 14322 C CD1 . ILE H 2 81 ? 106.070 43.919 38.223 1.00 51.02 ? 81 ILE H CD1 1 ATOM 14323 N N . ASN H 2 82 ? 106.025 49.427 37.888 1.00 59.79 ? 82 ASN H N 1 ATOM 14324 C CA . ASN H 2 82 ? 105.367 50.720 38.123 1.00 60.41 ? 82 ASN H CA 1 ATOM 14325 C C . ASN H 2 82 ? 105.640 51.739 36.992 1.00 61.65 ? 82 ASN H C 1 ATOM 14326 O O . ASN H 2 82 ? 104.750 52.484 36.610 1.00 58.57 ? 82 ASN H O 1 ATOM 14327 C CB . ASN H 2 82 ? 105.701 51.282 39.519 1.00 59.93 ? 82 ASN H CB 1 ATOM 14328 C CG . ASN H 2 82 ? 104.877 50.624 40.631 1.00 64.76 ? 82 ASN H CG 1 ATOM 14329 O OD1 . ASN H 2 82 ? 104.225 49.613 40.402 1.00 56.50 ? 82 ASN H OD1 1 ATOM 14330 N ND2 . ASN H 2 82 ? 104.918 51.216 41.860 1.00 72.21 ? 82 ASN H ND2 1 ATOM 14331 N N . TRP H 2 83 ? 106.863 51.757 36.466 1.00 62.59 ? 83 TRP H N 1 ATOM 14332 C CA . TRP H 2 83 ? 107.247 52.655 35.389 1.00 60.62 ? 83 TRP H CA 1 ATOM 14333 C C . TRP H 2 83 ? 106.578 52.241 34.081 1.00 67.68 ? 83 TRP H C 1 ATOM 14334 O O . TRP H 2 83 ? 106.028 53.087 33.348 1.00 81.80 ? 83 TRP H O 1 ATOM 14335 C CB . TRP H 2 83 ? 108.731 52.601 35.261 1.00 57.59 ? 83 TRP H CB 1 ATOM 14336 C CG . TRP H 2 83 ? 109.376 53.170 34.074 1.00 61.27 ? 83 TRP H CG 1 ATOM 14337 C CD1 . TRP H 2 83 ? 109.803 54.455 33.904 1.00 59.21 ? 83 TRP H CD1 1 ATOM 14338 C CD2 . TRP H 2 83 ? 109.825 52.439 32.917 1.00 60.31 ? 83 TRP H CD2 1 ATOM 14339 N NE1 . TRP H 2 83 ? 110.472 54.567 32.706 1.00 58.06 ? 83 TRP H NE1 1 ATOM 14340 C CE2 . TRP H 2 83 ? 110.486 53.353 32.076 1.00 56.85 ? 83 TRP H CE2 1 ATOM 14341 C CE3 . TRP H 2 83 ? 109.759 51.094 32.531 1.00 58.49 ? 83 TRP H CE3 1 ATOM 14342 C CZ2 . TRP H 2 83 ? 111.077 52.972 30.874 1.00 55.81 ? 83 TRP H CZ2 1 ATOM 14343 C CZ3 . TRP H 2 83 ? 110.323 50.725 31.323 1.00 61.96 ? 83 TRP H CZ3 1 ATOM 14344 C CH2 . TRP H 2 83 ? 110.982 51.662 30.512 1.00 58.01 ? 83 TRP H CH2 1 ATOM 14345 N N . THR H 2 84 ? 106.526 50.945 33.813 1.00 62.68 ? 84 THR H N 1 ATOM 14346 C CA . THR H 2 84 ? 105.741 50.487 32.666 1.00 60.78 ? 84 THR H CA 1 ATOM 14347 C C . THR H 2 84 ? 104.268 50.920 32.792 1.00 58.16 ? 84 THR H C 1 ATOM 14348 O O . THR H 2 84 ? 103.687 51.456 31.859 1.00 65.31 ? 84 THR H O 1 ATOM 14349 C CB . THR H 2 84 ? 105.870 48.983 32.479 1.00 57.26 ? 84 THR H CB 1 ATOM 14350 O OG1 . THR H 2 84 ? 107.242 48.681 32.227 1.00 62.96 ? 84 THR H OG1 1 ATOM 14351 C CG2 . THR H 2 84 ? 105.084 48.530 31.308 1.00 55.45 ? 84 THR H CG2 1 ATOM 14352 N N . ARG H 2 85 ? 103.670 50.702 33.951 1.00 54.89 ? 85 ARG H N 1 ATOM 14353 C CA . ARG H 2 85 ? 102.263 50.971 34.091 1.00 56.99 ? 85 ARG H CA 1 ATOM 14354 C C . ARG H 2 85 ? 101.982 52.468 33.962 1.00 59.38 ? 85 ARG H C 1 ATOM 14355 O O . ARG H 2 85 ? 101.043 52.871 33.263 1.00 60.98 ? 85 ARG H O 1 ATOM 14356 C CB . ARG H 2 85 ? 101.732 50.431 35.423 1.00 57.49 ? 85 ARG H CB 1 ATOM 14357 C CG . ARG H 2 85 ? 100.257 50.717 35.643 1.00 59.81 ? 85 ARG H CG 1 ATOM 14358 C CD . ARG H 2 85 ? 99.841 50.464 37.067 1.00 60.75 ? 85 ARG H CD 1 ATOM 14359 N NE . ARG H 2 85 ? 100.012 49.058 37.361 1.00 67.64 ? 85 ARG H NE 1 ATOM 14360 C CZ . ARG H 2 85 ? 100.809 48.563 38.297 1.00 70.18 ? 85 ARG H CZ 1 ATOM 14361 N NH1 . ARG H 2 85 ? 101.529 49.349 39.088 1.00 72.23 ? 85 ARG H NH1 1 ATOM 14362 N NH2 . ARG H 2 85 ? 100.880 47.253 38.445 1.00 73.17 ? 85 ARG H NH2 1 ATOM 14363 N N . ASP H 2 86 ? 102.789 53.279 34.638 1.00 58.78 ? 86 ASP H N 1 ATOM 14364 C CA . ASP H 2 86 ? 102.620 54.711 34.573 1.00 58.84 ? 86 ASP H CA 1 ATOM 14365 C C . ASP H 2 86 ? 102.736 55.209 33.120 1.00 60.31 ? 86 ASP H C 1 ATOM 14366 O O . ASP H 2 86 ? 101.905 56.030 32.688 1.00 61.36 ? 86 ASP H O 1 ATOM 14367 C CB . ASP H 2 86 ? 103.595 55.434 35.508 1.00 61.74 ? 86 ASP H CB 1 ATOM 14368 C CG . ASP H 2 86 ? 103.279 55.194 37.001 1.00 65.73 ? 86 ASP H CG 1 ATOM 14369 O OD1 . ASP H 2 86 ? 102.158 54.794 37.352 1.00 74.21 ? 86 ASP H OD1 1 ATOM 14370 O OD2 . ASP H 2 86 ? 104.163 55.416 37.838 1.00 77.00 ? 86 ASP H OD2 1 ATOM 14371 N N . SER H 2 87 ? 103.704 54.689 32.355 1.00 54.11 ? 87 SER H N 1 ATOM 14372 C CA . SER H 2 87 ? 103.837 55.071 30.945 1.00 53.36 ? 87 SER H CA 1 ATOM 14373 C C . SER H 2 87 ? 102.605 54.726 30.144 1.00 52.89 ? 87 SER H C 1 ATOM 14374 O O . SER H 2 87 ? 102.135 55.528 29.354 1.00 53.03 ? 87 SER H O 1 ATOM 14375 C CB . SER H 2 87 ? 105.007 54.377 30.290 1.00 56.16 ? 87 SER H CB 1 ATOM 14376 O OG . SER H 2 87 ? 106.165 54.603 31.038 1.00 58.03 ? 87 SER H OG 1 ATOM 14377 N N . ILE H 2 88 ? 102.063 53.539 30.369 1.00 55.51 ? 88 ILE H N 1 ATOM 14378 C CA . ILE H 2 88 ? 100.787 53.145 29.744 1.00 59.57 ? 88 ILE H CA 1 ATOM 14379 C C . ILE H 2 88 ? 99.612 54.060 30.144 1.00 58.69 ? 88 ILE H C 1 ATOM 14380 O O . ILE H 2 88 ? 98.783 54.407 29.313 1.00 57.03 ? 88 ILE H O 1 ATOM 14381 C CB . ILE H 2 88 ? 100.431 51.670 30.065 1.00 61.80 ? 88 ILE H CB 1 ATOM 14382 C CG1 . ILE H 2 88 ? 101.427 50.716 29.414 1.00 67.54 ? 88 ILE H CG1 1 ATOM 14383 C CG2 . ILE H 2 88 ? 99.065 51.297 29.541 1.00 62.08 ? 88 ILE H CG2 1 ATOM 14384 C CD1 . ILE H 2 88 ? 101.477 50.833 27.903 1.00 68.31 ? 88 ILE H CD1 1 ATOM 14385 N N . THR H 2 89 ? 99.556 54.471 31.398 1.00 57.50 ? 89 THR H N 1 ATOM 14386 C CA . THR H 2 89 ? 98.520 55.388 31.817 1.00 59.48 ? 89 THR H CA 1 ATOM 14387 C C . THR H 2 89 ? 98.600 56.752 31.088 1.00 61.06 ? 89 THR H C 1 ATOM 14388 O O . THR H 2 89 ? 97.573 57.360 30.733 1.00 59.52 ? 89 THR H O 1 ATOM 14389 C CB . THR H 2 89 ? 98.632 55.580 33.311 1.00 57.71 ? 89 THR H CB 1 ATOM 14390 O OG1 . THR H 2 89 ? 98.389 54.316 33.925 1.00 57.99 ? 89 THR H OG1 1 ATOM 14391 C CG2 . THR H 2 89 ? 97.650 56.614 33.816 1.00 56.67 ? 89 THR H CG2 1 ATOM 14392 N N . GLU H 2 90 ? 99.817 57.236 30.882 1.00 60.88 ? 90 GLU H N 1 ATOM 14393 C CA . GLU H 2 90 ? 100.007 58.466 30.151 1.00 59.93 ? 90 GLU H CA 1 ATOM 14394 C C . GLU H 2 90 ? 99.425 58.366 28.763 1.00 63.18 ? 90 GLU H C 1 ATOM 14395 O O . GLU H 2 90 ? 98.712 59.269 28.315 1.00 63.69 ? 90 GLU H O 1 ATOM 14396 C CB . GLU H 2 90 ? 101.466 58.763 30.030 1.00 61.09 ? 90 GLU H CB 1 ATOM 14397 C CG . GLU H 2 90 ? 102.033 59.208 31.355 1.00 69.13 ? 90 GLU H CG 1 ATOM 14398 C CD . GLU H 2 90 ? 101.604 60.612 31.678 1.00 69.23 ? 90 GLU H CD 1 ATOM 14399 O OE1 . GLU H 2 90 ? 100.885 60.833 32.673 1.00 64.58 ? 90 GLU H OE1 1 ATOM 14400 O OE2 . GLU H 2 90 ? 101.993 61.491 30.885 1.00 89.26 ? 90 GLU H OE2 1 ATOM 14401 N N . VAL H 2 91 ? 99.670 57.230 28.123 1.00 55.60 ? 91 VAL H N 1 ATOM 14402 C CA . VAL H 2 91 ? 99.201 57.009 26.791 1.00 53.92 ? 91 VAL H CA 1 ATOM 14403 C C . VAL H 2 91 ? 97.694 57.011 26.764 1.00 55.68 ? 91 VAL H C 1 ATOM 14404 O O . VAL H 2 91 ? 97.082 57.747 25.988 1.00 56.55 ? 91 VAL H O 1 ATOM 14405 C CB . VAL H 2 91 ? 99.752 55.696 26.247 1.00 57.42 ? 91 VAL H CB 1 ATOM 14406 C CG1 . VAL H 2 91 ? 99.086 55.287 24.953 1.00 56.17 ? 91 VAL H CG1 1 ATOM 14407 C CG2 . VAL H 2 91 ? 101.244 55.872 26.018 1.00 61.70 ? 91 VAL H CG2 1 ATOM 14408 N N . TRP H 2 92 ? 97.077 56.215 27.621 1.00 55.10 ? 92 TRP H N 1 ATOM 14409 C CA . TRP H 2 92 ? 95.629 56.156 27.613 1.00 56.62 ? 92 TRP H CA 1 ATOM 14410 C C . TRP H 2 92 ? 95.001 57.489 27.988 1.00 58.20 ? 92 TRP H C 1 ATOM 14411 O O . TRP H 2 92 ? 94.003 57.894 27.365 1.00 60.70 ? 92 TRP H O 1 ATOM 14412 C CB . TRP H 2 92 ? 95.080 54.987 28.441 1.00 59.96 ? 92 TRP H CB 1 ATOM 14413 C CG . TRP H 2 92 ? 95.223 53.657 27.699 1.00 60.15 ? 92 TRP H CG 1 ATOM 14414 C CD1 . TRP H 2 92 ? 96.044 52.610 28.032 1.00 62.05 ? 92 TRP H CD1 1 ATOM 14415 C CD2 . TRP H 2 92 ? 94.584 53.284 26.498 1.00 60.29 ? 92 TRP H CD2 1 ATOM 14416 N NE1 . TRP H 2 92 ? 95.928 51.608 27.126 1.00 58.45 ? 92 TRP H NE1 1 ATOM 14417 C CE2 . TRP H 2 92 ? 95.053 51.995 26.157 1.00 58.56 ? 92 TRP H CE2 1 ATOM 14418 C CE3 . TRP H 2 92 ? 93.661 53.914 25.660 1.00 65.24 ? 92 TRP H CE3 1 ATOM 14419 C CZ2 . TRP H 2 92 ? 94.625 51.324 25.034 1.00 60.68 ? 92 TRP H CZ2 1 ATOM 14420 C CZ3 . TRP H 2 92 ? 93.234 53.245 24.533 1.00 63.41 ? 92 TRP H CZ3 1 ATOM 14421 C CH2 . TRP H 2 92 ? 93.710 51.964 24.233 1.00 64.70 ? 92 TRP H CH2 1 ATOM 14422 N N . SER H 2 93 ? 95.591 58.205 28.937 1.00 58.09 ? 93 SER H N 1 ATOM 14423 C CA . SER H 2 93 ? 95.034 59.509 29.345 1.00 55.12 ? 93 SER H CA 1 ATOM 14424 C C . SER H 2 93 ? 95.078 60.522 28.166 1.00 60.60 ? 93 SER H C 1 ATOM 14425 O O . SER H 2 93 ? 94.131 61.280 27.921 1.00 55.13 ? 93 SER H O 1 ATOM 14426 C CB . SER H 2 93 ? 95.811 60.015 30.529 1.00 56.93 ? 93 SER H CB 1 ATOM 14427 O OG . SER H 2 93 ? 95.678 59.148 31.660 1.00 54.21 ? 93 SER H OG 1 ATOM 14428 N N . TYR H 2 94 ? 96.176 60.496 27.411 1.00 60.93 ? 94 TYR H N 1 ATOM 14429 C CA . TYR H 2 94 ? 96.331 61.362 26.256 1.00 59.47 ? 94 TYR H CA 1 ATOM 14430 C C . TYR H 2 94 ? 95.331 60.963 25.187 1.00 62.45 ? 94 TYR H C 1 ATOM 14431 O O . TYR H 2 94 ? 94.657 61.820 24.618 1.00 58.90 ? 94 TYR H O 1 ATOM 14432 C CB . TYR H 2 94 ? 97.759 61.276 25.731 1.00 59.22 ? 94 TYR H CB 1 ATOM 14433 C CG . TYR H 2 94 ? 97.952 61.775 24.336 1.00 62.89 ? 94 TYR H CG 1 ATOM 14434 C CD1 . TYR H 2 94 ? 98.397 63.075 24.081 1.00 65.24 ? 94 TYR H CD1 1 ATOM 14435 C CD2 . TYR H 2 94 ? 97.728 60.940 23.254 1.00 70.06 ? 94 TYR H CD2 1 ATOM 14436 C CE1 . TYR H 2 94 ? 98.580 63.527 22.782 1.00 68.76 ? 94 TYR H CE1 1 ATOM 14437 C CE2 . TYR H 2 94 ? 97.900 61.380 21.949 1.00 73.37 ? 94 TYR H CE2 1 ATOM 14438 C CZ . TYR H 2 94 ? 98.325 62.671 21.710 1.00 73.84 ? 94 TYR H CZ 1 ATOM 14439 O OH . TYR H 2 94 ? 98.467 63.075 20.394 1.00 79.73 ? 94 TYR H OH 1 ATOM 14440 N N . ASN H 2 95 ? 95.235 59.662 24.909 1.00 61.64 ? 95 ASN H N 1 ATOM 14441 C CA . ASN H 2 95 ? 94.289 59.171 23.909 1.00 60.70 ? 95 ASN H CA 1 ATOM 14442 C C . ASN H 2 95 ? 92.858 59.515 24.245 1.00 62.62 ? 95 ASN H C 1 ATOM 14443 O O . ASN H 2 95 ? 92.108 59.938 23.374 1.00 68.51 ? 95 ASN H O 1 ATOM 14444 C CB . ASN H 2 95 ? 94.347 57.665 23.783 1.00 59.59 ? 95 ASN H CB 1 ATOM 14445 C CG . ASN H 2 95 ? 95.545 57.196 23.029 1.00 66.35 ? 95 ASN H CG 1 ATOM 14446 O OD1 . ASN H 2 95 ? 96.359 58.000 22.600 1.00 80.27 ? 95 ASN H OD1 1 ATOM 14447 N ND2 . ASN H 2 95 ? 95.668 55.892 22.855 1.00 69.83 ? 95 ASN H ND2 1 ATOM 14448 N N . ALA H 2 96 ? 92.485 59.338 25.504 1.00 60.96 ? 96 ALA H N 1 ATOM 14449 C CA . ALA H 2 96 ? 91.128 59.637 25.922 1.00 62.42 ? 96 ALA H CA 1 ATOM 14450 C C . ALA H 2 96 ? 90.822 61.119 25.740 1.00 66.31 ? 96 ALA H C 1 ATOM 14451 O O . ALA H 2 96 ? 89.780 61.478 25.224 1.00 71.46 ? 96 ALA H O 1 ATOM 14452 C CB . ALA H 2 96 ? 90.922 59.248 27.369 1.00 60.10 ? 96 ALA H CB 1 ATOM 14453 N N . GLU H 2 97 ? 91.750 61.970 26.137 1.00 64.53 ? 97 GLU H N 1 ATOM 14454 C CA . GLU H 2 97 ? 91.568 63.406 26.028 1.00 68.42 ? 97 GLU H CA 1 ATOM 14455 C C . GLU H 2 97 ? 91.423 63.841 24.566 1.00 66.42 ? 97 GLU H C 1 ATOM 14456 O O . GLU H 2 97 ? 90.525 64.602 24.218 1.00 66.60 ? 97 GLU H O 1 ATOM 14457 C CB . GLU H 2 97 ? 92.757 64.127 26.660 1.00 70.46 ? 97 GLU H CB 1 ATOM 14458 C CG . GLU H 2 97 ? 92.604 65.634 26.707 1.00 80.93 ? 97 GLU H CG 1 ATOM 14459 C CD . GLU H 2 97 ? 92.774 66.184 28.103 1.00 86.47 ? 97 GLU H CD 1 ATOM 14460 O OE1 . GLU H 2 97 ? 93.740 66.937 28.338 1.00 97.51 ? 97 GLU H OE1 1 ATOM 14461 O OE2 . GLU H 2 97 ? 91.962 65.832 28.975 1.00 81.39 ? 97 GLU H OE2 1 ATOM 14462 N N . LEU H 2 98 ? 92.322 63.356 23.727 1.00 63.20 ? 98 LEU H N 1 ATOM 14463 C CA . LEU H 2 98 ? 92.281 63.657 22.321 1.00 65.73 ? 98 LEU H CA 1 ATOM 14464 C C . LEU H 2 98 ? 91.015 63.144 21.631 1.00 64.73 ? 98 LEU H C 1 ATOM 14465 O O . LEU H 2 98 ? 90.428 63.813 20.782 1.00 64.37 ? 98 LEU H O 1 ATOM 14466 C CB . LEU H 2 98 ? 93.465 63.032 21.638 1.00 66.89 ? 98 LEU H CB 1 ATOM 14467 C CG . LEU H 2 98 ? 93.526 63.336 20.147 1.00 70.37 ? 98 LEU H CG 1 ATOM 14468 C CD1 . LEU H 2 98 ? 93.752 64.825 19.896 1.00 74.06 ? 98 LEU H CD1 1 ATOM 14469 C CD2 . LEU H 2 98 ? 94.650 62.517 19.555 1.00 73.76 ? 98 LEU H CD2 1 ATOM 14470 N N . LEU H 2 99 ? 90.617 61.939 21.973 1.00 60.80 ? 99 LEU H N 1 ATOM 14471 C CA . LEU H 2 99 ? 89.470 61.337 21.345 1.00 64.24 ? 99 LEU H CA 1 ATOM 14472 C C . LEU H 2 99 ? 88.218 62.189 21.595 1.00 67.72 ? 99 LEU H C 1 ATOM 14473 O O . LEU H 2 99 ? 87.443 62.489 20.683 1.00 69.17 ? 99 LEU H O 1 ATOM 14474 C CB . LEU H 2 99 ? 89.260 59.959 21.934 1.00 60.56 ? 99 LEU H CB 1 ATOM 14475 C CG . LEU H 2 99 ? 87.993 59.293 21.467 1.00 65.83 ? 99 LEU H CG 1 ATOM 14476 C CD1 . LEU H 2 99 ? 88.165 58.819 20.027 1.00 71.88 ? 99 LEU H CD1 1 ATOM 14477 C CD2 . LEU H 2 99 ? 87.634 58.156 22.399 1.00 63.87 ? 99 LEU H CD2 1 ATOM 14478 N N . VAL H 2 100 ? 88.044 62.590 22.840 1.00 66.80 ? 100 VAL H N 1 ATOM 14479 C CA . VAL H 2 100 ? 86.875 63.325 23.200 1.00 70.01 ? 100 VAL H CA 1 ATOM 14480 C C . VAL H 2 100 ? 86.900 64.718 22.555 1.00 70.19 ? 100 VAL H C 1 ATOM 14481 O O . VAL H 2 100 ? 85.903 65.146 21.971 1.00 75.11 ? 100 VAL H O 1 ATOM 14482 C CB . VAL H 2 100 ? 86.706 63.333 24.720 1.00 67.37 ? 100 VAL H CB 1 ATOM 14483 C CG1 . VAL H 2 100 ? 85.751 64.408 25.184 1.00 72.50 ? 100 VAL H CG1 1 ATOM 14484 C CG2 . VAL H 2 100 ? 86.153 61.994 25.126 1.00 66.52 ? 100 VAL H CG2 1 ATOM 14485 N N . ALA H 2 101 ? 88.036 65.396 22.637 1.00 64.53 ? 101 ALA H N 1 ATOM 14486 C CA . ALA H 2 101 ? 88.205 66.662 21.984 1.00 62.89 ? 101 ALA H CA 1 ATOM 14487 C C . ALA H 2 101 ? 87.882 66.566 20.507 1.00 68.27 ? 101 ALA H C 1 ATOM 14488 O O . ALA H 2 101 ? 87.140 67.387 19.970 1.00 74.11 ? 101 ALA H O 1 ATOM 14489 C CB . ALA H 2 101 ? 89.613 67.148 22.138 1.00 62.97 ? 101 ALA H CB 1 ATOM 14490 N N . MET H 2 102 ? 88.445 65.568 19.849 1.00 69.58 ? 102 MET H N 1 ATOM 14491 C CA . MET H 2 102 ? 88.300 65.421 18.421 1.00 70.14 ? 102 MET H CA 1 ATOM 14492 C C . MET H 2 102 ? 86.844 65.135 18.084 1.00 71.03 ? 102 MET H C 1 ATOM 14493 O O . MET H 2 102 ? 86.289 65.750 17.177 1.00 69.63 ? 102 MET H O 1 ATOM 14494 C CB . MET H 2 102 ? 89.207 64.305 17.944 1.00 80.21 ? 102 MET H CB 1 ATOM 14495 C CG . MET H 2 102 ? 89.376 64.201 16.445 1.00 96.16 ? 102 MET H CG 1 ATOM 14496 S SD . MET H 2 102 ? 89.121 62.471 15.918 1.00 120.78 ? 102 MET H SD 1 ATOM 14497 C CE . MET H 2 102 ? 87.326 62.431 15.920 1.00 117.39 ? 102 MET H CE 1 ATOM 14498 N N . GLU H 2 103 ? 86.229 64.202 18.805 1.00 70.97 ? 103 GLU H N 1 ATOM 14499 C CA . GLU H 2 103 ? 84.860 63.798 18.522 1.00 74.38 ? 103 GLU H CA 1 ATOM 14500 C C . GLU H 2 103 ? 83.851 64.911 18.807 1.00 76.97 ? 103 GLU H C 1 ATOM 14501 O O . GLU H 2 103 ? 82.830 65.041 18.128 1.00 74.66 ? 103 GLU H O 1 ATOM 14502 C CB . GLU H 2 103 ? 84.490 62.581 19.352 1.00 85.23 ? 103 GLU H CB 1 ATOM 14503 C CG . GLU H 2 103 ? 85.237 61.298 18.986 1.00 87.05 ? 103 GLU H CG 1 ATOM 14504 C CD . GLU H 2 103 ? 84.762 60.646 17.694 1.00 89.53 ? 103 GLU H CD 1 ATOM 14505 O OE1 . GLU H 2 103 ? 83.974 61.251 16.926 1.00 93.95 ? 103 GLU H OE1 1 ATOM 14506 O OE2 . GLU H 2 103 ? 85.169 59.493 17.451 1.00 87.04 ? 103 GLU H OE2 1 ATOM 14507 N N . ASN H 2 104 ? 84.148 65.735 19.790 1.00 71.64 ? 104 ASN H N 1 ATOM 14508 C CA . ASN H 2 104 ? 83.271 66.829 20.091 1.00 70.67 ? 104 ASN H CA 1 ATOM 14509 C C . ASN H 2 104 ? 83.300 67.873 18.989 1.00 71.59 ? 104 ASN H C 1 ATOM 14510 O O . ASN H 2 104 ? 82.241 68.320 18.542 1.00 73.96 ? 104 ASN H O 1 ATOM 14511 C CB . ASN H 2 104 ? 83.634 67.422 21.440 1.00 69.71 ? 104 ASN H CB 1 ATOM 14512 C CG . ASN H 2 104 ? 83.185 66.542 22.580 1.00 69.17 ? 104 ASN H CG 1 ATOM 14513 O OD1 . ASN H 2 104 ? 82.411 65.577 22.376 1.00 60.72 ? 104 ASN H OD1 1 ATOM 14514 N ND2 . ASN H 2 104 ? 83.665 66.849 23.789 1.00 70.32 ? 104 ASN H ND2 1 ATOM 14515 N N . GLN H 2 105 ? 84.496 68.240 18.536 1.00 68.03 ? 105 GLN H N 1 ATOM 14516 C CA . GLN H 2 105 ? 84.635 69.072 17.354 1.00 71.00 ? 105 GLN H CA 1 ATOM 14517 C C . GLN H 2 105 ? 83.808 68.465 16.200 1.00 72.39 ? 105 GLN H C 1 ATOM 14518 O O . GLN H 2 105 ? 83.100 69.168 15.482 1.00 74.39 ? 105 GLN H O 1 ATOM 14519 C CB . GLN H 2 105 ? 86.092 69.142 16.916 1.00 68.64 ? 105 GLN H CB 1 ATOM 14520 C CG . GLN H 2 105 ? 86.408 70.209 15.879 1.00 71.56 ? 105 GLN H CG 1 ATOM 14521 C CD . GLN H 2 105 ? 86.465 71.612 16.464 1.00 79.43 ? 105 GLN H CD 1 ATOM 14522 O OE1 . GLN H 2 105 ? 87.276 71.897 17.340 1.00 79.48 ? 105 GLN H OE1 1 ATOM 14523 N NE2 . GLN H 2 105 ? 85.573 72.490 16.002 1.00 87.85 ? 105 GLN H NE2 1 ATOM 14524 N N . HIS H 2 106 ? 83.886 67.158 16.029 1.00 67.94 ? 106 HIS H N 1 ATOM 14525 C CA . HIS H 2 106 ? 83.233 66.553 14.907 1.00 69.53 ? 106 HIS H CA 1 ATOM 14526 C C . HIS H 2 106 ? 81.717 66.528 15.115 1.00 76.64 ? 106 HIS H C 1 ATOM 14527 O O . HIS H 2 106 ? 80.953 66.763 14.178 1.00 83.07 ? 106 HIS H O 1 ATOM 14528 C CB . HIS H 2 106 ? 83.767 65.161 14.637 1.00 64.47 ? 106 HIS H CB 1 ATOM 14529 C CG . HIS H 2 106 ? 83.184 64.548 13.407 1.00 67.63 ? 106 HIS H CG 1 ATOM 14530 N ND1 . HIS H 2 106 ? 82.113 63.680 13.434 1.00 66.30 ? 106 HIS H ND1 1 ATOM 14531 C CD2 . HIS H 2 106 ? 83.493 64.720 12.102 1.00 70.63 ? 106 HIS H CD2 1 ATOM 14532 C CE1 . HIS H 2 106 ? 81.821 63.301 12.206 1.00 69.82 ? 106 HIS H CE1 1 ATOM 14533 N NE2 . HIS H 2 106 ? 82.636 63.927 11.376 1.00 75.00 ? 106 HIS H NE2 1 ATOM 14534 N N . THR H 2 107 ? 81.277 66.255 16.334 1.00 69.50 ? 107 THR H N 1 ATOM 14535 C CA . THR H 2 107 ? 79.858 66.280 16.612 1.00 68.07 ? 107 THR H CA 1 ATOM 14536 C C . THR H 2 107 ? 79.253 67.680 16.340 1.00 72.74 ? 107 THR H C 1 ATOM 14537 O O . THR H 2 107 ? 78.224 67.784 15.673 1.00 65.97 ? 107 THR H O 1 ATOM 14538 C CB . THR H 2 107 ? 79.573 65.819 18.057 1.00 69.20 ? 107 THR H CB 1 ATOM 14539 O OG1 . THR H 2 107 ? 79.850 64.413 18.188 1.00 76.89 ? 107 THR H OG1 1 ATOM 14540 C CG2 . THR H 2 107 ? 78.138 66.036 18.414 1.00 68.08 ? 107 THR H CG2 1 ATOM 14541 N N . ILE H 2 108 ? 79.873 68.730 16.889 1.00 70.26 ? 108 ILE H N 1 ATOM 14542 C CA . ILE H 2 108 ? 79.448 70.099 16.667 1.00 68.13 ? 108 ILE H CA 1 ATOM 14543 C C . ILE H 2 108 ? 79.281 70.358 15.160 1.00 73.86 ? 108 ILE H C 1 ATOM 14544 O O . ILE H 2 108 ? 78.224 70.835 14.704 1.00 66.01 ? 108 ILE H O 1 ATOM 14545 C CB . ILE H 2 108 ? 80.496 71.136 17.216 1.00 77.77 ? 108 ILE H CB 1 ATOM 14546 C CG1 . ILE H 2 108 ? 80.655 71.142 18.753 1.00 73.68 ? 108 ILE H CG1 1 ATOM 14547 C CG2 . ILE H 2 108 ? 80.171 72.557 16.752 1.00 85.33 ? 108 ILE H CG2 1 ATOM 14548 C CD1 . ILE H 2 108 ? 79.443 70.720 19.524 1.00 73.39 ? 108 ILE H CD1 1 ATOM 14549 N N . ASP H 2 109 ? 80.335 70.054 14.391 1.00 78.36 ? 109 ASP H N 1 ATOM 14550 C CA . ASP H 2 109 ? 80.417 70.390 12.949 1.00 82.38 ? 109 ASP H CA 1 ATOM 14551 C C . ASP H 2 109 ? 79.377 69.617 12.132 1.00 80.87 ? 109 ASP H C 1 ATOM 14552 O O . ASP H 2 109 ? 78.756 70.128 11.206 1.00 89.38 ? 109 ASP H O 1 ATOM 14553 C CB . ASP H 2 109 ? 81.824 70.106 12.380 1.00 86.51 ? 109 ASP H CB 1 ATOM 14554 C CG . ASP H 2 109 ? 82.885 71.133 12.839 1.00 96.68 ? 109 ASP H CG 1 ATOM 14555 O OD1 . ASP H 2 109 ? 82.605 71.975 13.722 1.00 104.07 ? 109 ASP H OD1 1 ATOM 14556 O OD2 . ASP H 2 109 ? 84.021 71.096 12.307 1.00 105.92 ? 109 ASP H OD2 1 ATOM 14557 N N . LEU H 2 110 ? 79.186 68.378 12.519 1.00 77.32 ? 110 LEU H N 1 ATOM 14558 C CA . LEU H 2 110 ? 78.208 67.508 11.943 1.00 73.28 ? 110 LEU H CA 1 ATOM 14559 C C . LEU H 2 110 ? 76.772 68.046 12.105 1.00 80.01 ? 110 LEU H C 1 ATOM 14560 O O . LEU H 2 110 ? 75.931 67.915 11.199 1.00 73.42 ? 110 LEU H O 1 ATOM 14561 C CB . LEU H 2 110 ? 78.343 66.223 12.700 1.00 77.23 ? 110 LEU H CB 1 ATOM 14562 C CG . LEU H 2 110 ? 77.248 65.213 12.664 1.00 87.83 ? 110 LEU H CG 1 ATOM 14563 C CD1 . LEU H 2 110 ? 77.166 64.801 11.207 1.00 89.30 ? 110 LEU H CD1 1 ATOM 14564 C CD2 . LEU H 2 110 ? 77.615 64.064 13.598 1.00 86.91 ? 110 LEU H CD2 1 ATOM 14565 N N . ALA H 2 111 ? 76.487 68.622 13.270 1.00 73.28 ? 111 ALA H N 1 ATOM 14566 C CA . ALA H 2 111 ? 75.158 69.131 13.558 1.00 69.83 ? 111 ALA H CA 1 ATOM 14567 C C . ALA H 2 111 ? 74.899 70.433 12.764 1.00 76.05 ? 111 ALA H C 1 ATOM 14568 O O . ALA H 2 111 ? 73.829 70.607 12.163 1.00 73.41 ? 111 ALA H O 1 ATOM 14569 C CB . ALA H 2 111 ? 74.991 69.348 15.040 1.00 62.15 ? 111 ALA H CB 1 ATOM 14570 N N . ASP H 2 112 ? 75.888 71.320 12.732 1.00 77.10 ? 112 ASP H N 1 ATOM 14571 C CA . ASP H 2 112 ? 75.841 72.491 11.864 1.00 82.09 ? 112 ASP H CA 1 ATOM 14572 C C . ASP H 2 112 ? 75.570 72.075 10.438 1.00 87.05 ? 112 ASP H C 1 ATOM 14573 O O . ASP H 2 112 ? 74.693 72.615 9.784 1.00 96.07 ? 112 ASP H O 1 ATOM 14574 C CB . ASP H 2 112 ? 77.158 73.262 11.881 1.00 85.02 ? 112 ASP H CB 1 ATOM 14575 C CG . ASP H 2 112 ? 77.296 74.145 13.096 1.00 95.46 ? 112 ASP H CG 1 ATOM 14576 O OD1 . ASP H 2 112 ? 76.570 73.916 14.088 1.00 101.78 ? 112 ASP H OD1 1 ATOM 14577 O OD2 . ASP H 2 112 ? 78.144 75.060 13.060 1.00 107.51 ? 112 ASP H OD2 1 ATOM 14578 N N . SER H 2 113 ? 76.330 71.102 9.970 1.00 83.96 ? 113 SER H N 1 ATOM 14579 C CA . SER H 2 113 ? 76.245 70.656 8.603 1.00 80.41 ? 113 SER H CA 1 ATOM 14580 C C . SER H 2 113 ? 74.829 70.149 8.254 1.00 75.31 ? 113 SER H C 1 ATOM 14581 O O . SER H 2 113 ? 74.351 70.409 7.175 1.00 74.46 ? 113 SER H O 1 ATOM 14582 C CB . SER H 2 113 ? 77.317 69.591 8.353 1.00 81.73 ? 113 SER H CB 1 ATOM 14583 O OG . SER H 2 113 ? 76.931 68.696 7.333 1.00 84.10 ? 113 SER H OG 1 ATOM 14584 N N . GLU H 2 114 ? 74.157 69.478 9.176 1.00 71.85 ? 114 GLU H N 1 ATOM 14585 C CA . GLU H 2 114 ? 72.788 69.037 8.943 1.00 73.79 ? 114 GLU H CA 1 ATOM 14586 C C . GLU H 2 114 ? 71.744 70.194 8.816 1.00 75.07 ? 114 GLU H C 1 ATOM 14587 O O . GLU H 2 114 ? 70.767 70.112 8.041 1.00 66.00 ? 114 GLU H O 1 ATOM 14588 C CB . GLU H 2 114 ? 72.372 68.094 10.075 1.00 81.35 ? 114 GLU H CB 1 ATOM 14589 C CG . GLU H 2 114 ? 71.360 67.037 9.648 1.00 89.53 ? 114 GLU H CG 1 ATOM 14590 C CD . GLU H 2 114 ? 71.932 65.938 8.742 1.00 97.76 ? 114 GLU H CD 1 ATOM 14591 O OE1 . GLU H 2 114 ? 73.167 65.717 8.688 1.00 105.72 ? 114 GLU H OE1 1 ATOM 14592 O OE2 . GLU H 2 114 ? 71.122 65.275 8.066 1.00 105.60 ? 114 GLU H OE2 1 ATOM 14593 N N . MET H 2 115 ? 71.936 71.247 9.612 1.00 78.34 ? 115 MET H N 1 ATOM 14594 C CA . MET H 2 115 ? 71.124 72.479 9.542 1.00 82.24 ? 115 MET H CA 1 ATOM 14595 C C . MET H 2 115 ? 71.332 73.132 8.195 1.00 80.67 ? 115 MET H C 1 ATOM 14596 O O . MET H 2 115 ? 70.380 73.453 7.499 1.00 77.87 ? 115 MET H O 1 ATOM 14597 C CB . MET H 2 115 ? 71.554 73.465 10.649 1.00 84.37 ? 115 MET H CB 1 ATOM 14598 C CG . MET H 2 115 ? 70.814 74.799 10.671 1.00 83.76 ? 115 MET H CG 1 ATOM 14599 S SD . MET H 2 115 ? 69.214 74.727 11.495 1.00 84.06 ? 115 MET H SD 1 ATOM 14600 C CE . MET H 2 115 ? 68.112 74.136 10.214 1.00 72.64 ? 115 MET H CE 1 ATOM 14601 N N . ASP H 2 116 ? 72.604 73.317 7.858 1.00 83.98 ? 116 ASP H N 1 ATOM 14602 C CA . ASP H 2 116 ? 73.030 73.758 6.543 1.00 84.23 ? 116 ASP H CA 1 ATOM 14603 C C . ASP H 2 116 ? 72.330 72.995 5.442 1.00 83.42 ? 116 ASP H C 1 ATOM 14604 O O . ASP H 2 116 ? 71.788 73.601 4.530 1.00 84.97 ? 116 ASP H O 1 ATOM 14605 C CB . ASP H 2 116 ? 74.549 73.598 6.375 1.00 87.61 ? 116 ASP H CB 1 ATOM 14606 C CG . ASP H 2 116 ? 75.302 74.875 6.656 1.00 92.22 ? 116 ASP H CG 1 ATOM 14607 O OD1 . ASP H 2 116 ? 76.053 75.306 5.766 1.00 117.68 ? 116 ASP H OD1 1 ATOM 14608 O OD2 . ASP H 2 116 ? 75.135 75.468 7.738 1.00 91.15 ? 116 ASP H OD2 1 ATOM 14609 N N . LYS H 2 117 ? 72.336 71.670 5.506 1.00 85.01 ? 117 LYS H N 1 ATOM 14610 C CA . LYS H 2 117 ? 71.786 70.872 4.408 1.00 93.90 ? 117 LYS H CA 1 ATOM 14611 C C . LYS H 2 117 ? 70.277 71.077 4.260 1.00 92.48 ? 117 LYS H C 1 ATOM 14612 O O . LYS H 2 117 ? 69.733 70.961 3.160 1.00 90.69 ? 117 LYS H O 1 ATOM 14613 C CB . LYS H 2 117 ? 72.118 69.390 4.584 1.00 104.95 ? 117 LYS H CB 1 ATOM 14614 C CG . LYS H 2 117 ? 71.837 68.545 3.347 1.00 117.44 ? 117 LYS H CG 1 ATOM 14615 C CD . LYS H 2 117 ? 72.806 67.372 3.182 1.00 131.30 ? 117 LYS H CD 1 ATOM 14616 C CE . LYS H 2 117 ? 72.546 66.231 4.161 1.00 138.38 ? 117 LYS H CE 1 ATOM 14617 N NZ . LYS H 2 117 ? 71.294 65.476 3.848 1.00 141.17 ? 117 LYS H NZ 1 ATOM 14618 N N . LEU H 2 118 ? 69.608 71.412 5.360 1.00 88.72 ? 118 LEU H N 1 ATOM 14619 C CA . LEU H 2 118 ? 68.167 71.589 5.345 1.00 88.13 ? 118 LEU H CA 1 ATOM 14620 C C . LEU H 2 118 ? 67.793 72.949 4.737 1.00 90.58 ? 118 LEU H C 1 ATOM 14621 O O . LEU H 2 118 ? 66.843 73.080 3.954 1.00 78.98 ? 118 LEU H O 1 ATOM 14622 C CB . LEU H 2 118 ? 67.623 71.479 6.771 1.00 93.94 ? 118 LEU H CB 1 ATOM 14623 C CG . LEU H 2 118 ? 66.100 71.565 6.917 1.00 99.52 ? 118 LEU H CG 1 ATOM 14624 C CD1 . LEU H 2 118 ? 65.409 70.495 6.076 1.00 107.61 ? 118 LEU H CD1 1 ATOM 14625 C CD2 . LEU H 2 118 ? 65.687 71.440 8.372 1.00 100.03 ? 118 LEU H CD2 1 ATOM 14626 N N . TYR H 2 119 ? 68.557 73.957 5.129 1.00 90.29 ? 119 TYR H N 1 ATOM 14627 C CA . TYR H 2 119 ? 68.398 75.306 4.637 1.00 88.59 ? 119 TYR H CA 1 ATOM 14628 C C . TYR H 2 119 ? 68.670 75.399 3.156 1.00 85.16 ? 119 TYR H C 1 ATOM 14629 O O . TYR H 2 119 ? 67.913 76.016 2.450 1.00 94.80 ? 119 TYR H O 1 ATOM 14630 C CB . TYR H 2 119 ? 69.370 76.199 5.369 1.00 88.75 ? 119 TYR H CB 1 ATOM 14631 C CG . TYR H 2 119 ? 69.358 77.646 4.969 1.00 89.50 ? 119 TYR H CG 1 ATOM 14632 C CD1 . TYR H 2 119 ? 68.374 78.512 5.452 1.00 88.17 ? 119 TYR H CD1 1 ATOM 14633 C CD2 . TYR H 2 119 ? 70.371 78.172 4.171 1.00 89.29 ? 119 TYR H CD2 1 ATOM 14634 C CE1 . TYR H 2 119 ? 68.378 79.863 5.131 1.00 87.55 ? 119 TYR H CE1 1 ATOM 14635 C CE2 . TYR H 2 119 ? 70.390 79.518 3.845 1.00 97.09 ? 119 TYR H CE2 1 ATOM 14636 C CZ . TYR H 2 119 ? 69.385 80.365 4.321 1.00 96.18 ? 119 TYR H CZ 1 ATOM 14637 O OH . TYR H 2 119 ? 69.403 81.715 4.010 1.00 97.66 ? 119 TYR H OH 1 ATOM 14638 N N . GLU H 2 120 ? 69.743 74.789 2.680 1.00 86.94 ? 120 GLU H N 1 ATOM 14639 C CA . GLU H 2 120 ? 70.033 74.845 1.251 1.00 94.05 ? 120 GLU H CA 1 ATOM 14640 C C . GLU H 2 120 ? 69.059 73.971 0.437 1.00 90.55 ? 120 GLU H C 1 ATOM 14641 O O . GLU H 2 120 ? 68.880 74.190 -0.754 1.00 99.88 ? 120 GLU H O 1 ATOM 14642 C CB . GLU H 2 120 ? 71.546 74.647 0.921 1.00 103.89 ? 120 GLU H CB 1 ATOM 14643 C CG . GLU H 2 120 ? 72.227 73.328 1.316 1.00 120.92 ? 120 GLU H CG 1 ATOM 14644 C CD . GLU H 2 120 ? 73.778 73.395 1.366 1.00 132.74 ? 120 GLU H CD 1 ATOM 14645 O OE1 . GLU H 2 120 ? 74.382 74.386 0.888 1.00 135.94 ? 120 GLU H OE1 1 ATOM 14646 O OE2 . GLU H 2 120 ? 74.418 72.449 1.900 1.00 130.35 ? 120 GLU H OE2 1 ATOM 14647 N N . ARG H 2 121 ? 68.368 73.044 1.093 1.00 84.05 ? 121 ARG H N 1 ATOM 14648 C CA . ARG H 2 121 ? 67.360 72.227 0.429 1.00 86.23 ? 121 ARG H CA 1 ATOM 14649 C C . ARG H 2 121 ? 66.112 73.065 0.189 1.00 89.49 ? 121 ARG H C 1 ATOM 14650 O O . ARG H 2 121 ? 65.534 73.066 -0.909 1.00 84.52 ? 121 ARG H O 1 ATOM 14651 C CB . ARG H 2 121 ? 67.006 71.012 1.293 1.00 91.69 ? 121 ARG H CB 1 ATOM 14652 C CG . ARG H 2 121 ? 66.072 69.981 0.655 1.00 93.34 ? 121 ARG H CG 1 ATOM 14653 C CD . ARG H 2 121 ? 64.637 70.072 1.179 1.00 103.27 ? 121 ARG H CD 1 ATOM 14654 N NE . ARG H 2 121 ? 64.372 69.276 2.387 1.00 106.41 ? 121 ARG H NE 1 ATOM 14655 C CZ . ARG H 2 121 ? 63.230 69.283 3.091 1.00 109.37 ? 121 ARG H CZ 1 ATOM 14656 N NH1 . ARG H 2 121 ? 62.186 70.054 2.751 1.00 112.33 ? 121 ARG H NH1 1 ATOM 14657 N NH2 . ARG H 2 121 ? 63.134 68.516 4.165 1.00 99.55 ? 121 ARG H NH2 1 ATOM 14658 N N . VAL H 2 122 ? 65.707 73.774 1.241 1.00 86.36 ? 122 VAL H N 1 ATOM 14659 C CA . VAL H 2 122 ? 64.541 74.631 1.192 1.00 83.62 ? 122 VAL H CA 1 ATOM 14660 C C . VAL H 2 122 ? 64.758 75.754 0.176 1.00 84.58 ? 122 VAL H C 1 ATOM 14661 O O . VAL H 2 122 ? 63.905 75.994 -0.676 1.00 77.66 ? 122 VAL H O 1 ATOM 14662 C CB . VAL H 2 122 ? 64.217 75.214 2.579 1.00 80.06 ? 122 VAL H CB 1 ATOM 14663 C CG1 . VAL H 2 122 ? 63.302 76.436 2.469 1.00 77.17 ? 122 VAL H CG1 1 ATOM 14664 C CG2 . VAL H 2 122 ? 63.585 74.145 3.448 1.00 76.82 ? 122 VAL H CG2 1 ATOM 14665 N N . LYS H 2 123 ? 65.894 76.435 0.278 1.00 83.05 ? 123 LYS H N 1 ATOM 14666 C CA . LYS H 2 123 ? 66.266 77.459 -0.690 1.00 90.21 ? 123 LYS H CA 1 ATOM 14667 C C . LYS H 2 123 ? 65.993 76.975 -2.120 1.00 88.73 ? 123 LYS H C 1 ATOM 14668 O O . LYS H 2 123 ? 65.459 77.723 -2.935 1.00 90.88 ? 123 LYS H O 1 ATOM 14669 C CB . LYS H 2 123 ? 67.747 77.800 -0.534 1.00 96.54 ? 123 LYS H CB 1 ATOM 14670 C CG . LYS H 2 123 ? 68.292 78.956 -1.374 1.00 104.51 ? 123 LYS H CG 1 ATOM 14671 C CD . LYS H 2 123 ? 69.732 78.657 -1.797 1.00 113.75 ? 123 LYS H CD 1 ATOM 14672 C CE . LYS H 2 123 ? 70.650 79.863 -1.713 1.00 117.47 ? 123 LYS H CE 1 ATOM 14673 N NZ . LYS H 2 123 ? 70.384 80.834 -2.804 1.00 122.97 ? 123 LYS H NZ 1 ATOM 14674 N N . ARG H 2 124 ? 66.334 75.722 -2.407 1.00 87.28 ? 124 ARG H N 1 ATOM 14675 C CA . ARG H 2 124 ? 66.215 75.176 -3.756 1.00 91.01 ? 124 ARG H CA 1 ATOM 14676 C C . ARG H 2 124 ? 64.803 74.812 -4.186 1.00 97.73 ? 124 ARG H C 1 ATOM 14677 O O . ARG H 2 124 ? 64.482 74.840 -5.384 1.00 95.33 ? 124 ARG H O 1 ATOM 14678 C CB . ARG H 2 124 ? 67.083 73.948 -3.893 1.00 90.68 ? 124 ARG H CB 1 ATOM 14679 C CG . ARG H 2 124 ? 68.520 74.293 -4.180 1.00 92.51 ? 124 ARG H CG 1 ATOM 14680 C CD . ARG H 2 124 ? 69.311 73.025 -4.441 1.00 96.84 ? 124 ARG H CD 1 ATOM 14681 N NE . ARG H 2 124 ? 70.672 73.158 -3.943 1.00 103.83 ? 124 ARG H NE 1 ATOM 14682 C CZ . ARG H 2 124 ? 71.146 72.602 -2.826 1.00 103.62 ? 124 ARG H CZ 1 ATOM 14683 N NH1 . ARG H 2 124 ? 70.385 71.817 -2.041 1.00 96.98 ? 124 ARG H NH1 1 ATOM 14684 N NH2 . ARG H 2 124 ? 72.408 72.834 -2.502 1.00 102.86 ? 124 ARG H NH2 1 ATOM 14685 N N . GLN H 2 125 ? 63.952 74.451 -3.233 1.00 98.47 ? 125 GLN H N 1 ATOM 14686 C CA . GLN H 2 125 ? 62.565 74.163 -3.587 1.00 93.64 ? 125 GLN H CA 1 ATOM 14687 C C . GLN H 2 125 ? 61.761 75.471 -3.779 1.00 85.38 ? 125 GLN H C 1 ATOM 14688 O O . GLN H 2 125 ? 60.798 75.509 -4.543 1.00 75.85 ? 125 GLN H O 1 ATOM 14689 C CB . GLN H 2 125 ? 61.918 73.160 -2.615 1.00 95.18 ? 125 GLN H CB 1 ATOM 14690 C CG . GLN H 2 125 ? 61.963 73.516 -1.143 1.00 102.58 ? 125 GLN H CG 1 ATOM 14691 C CD . GLN H 2 125 ? 61.452 72.393 -0.253 1.00 109.53 ? 125 GLN H CD 1 ATOM 14692 O OE1 . GLN H 2 125 ? 62.178 71.446 0.027 1.00 116.24 ? 125 GLN H OE1 1 ATOM 14693 N NE2 . GLN H 2 125 ? 60.209 72.496 0.199 1.00 106.67 ? 125 GLN H NE2 1 ATOM 14694 N N . LEU H 2 126 ? 62.179 76.541 -3.105 1.00 79.19 ? 126 LEU H N 1 ATOM 14695 C CA . LEU H 2 126 ? 61.602 77.880 -3.299 1.00 78.72 ? 126 LEU H CA 1 ATOM 14696 C C . LEU H 2 126 ? 62.063 78.582 -4.579 1.00 77.88 ? 126 LEU H C 1 ATOM 14697 O O . LEU H 2 126 ? 61.496 79.588 -4.951 1.00 72.11 ? 126 LEU H O 1 ATOM 14698 C CB . LEU H 2 126 ? 61.953 78.769 -2.110 1.00 81.11 ? 126 LEU H CB 1 ATOM 14699 C CG . LEU H 2 126 ? 61.016 78.917 -0.894 1.00 79.55 ? 126 LEU H CG 1 ATOM 14700 C CD1 . LEU H 2 126 ? 59.944 77.848 -0.721 1.00 72.72 ? 126 LEU H CD1 1 ATOM 14701 C CD2 . LEU H 2 126 ? 61.853 79.043 0.380 1.00 76.20 ? 126 LEU H CD2 1 ATOM 14702 N N . ARG H 2 127 ? 63.086 78.056 -5.252 1.00 83.13 ? 127 ARG H N 1 ATOM 14703 C CA . ARG H 2 127 ? 63.555 78.612 -6.543 1.00 82.21 ? 127 ARG H CA 1 ATOM 14704 C C . ARG H 2 127 ? 63.613 80.140 -6.534 1.00 87.88 ? 127 ARG H C 1 ATOM 14705 O O . ARG H 2 127 ? 64.316 80.725 -5.736 1.00 88.08 ? 127 ARG H O 1 ATOM 14706 C CB . ARG H 2 127 ? 62.677 78.149 -7.710 1.00 78.41 ? 127 ARG H CB 1 ATOM 14707 C CG . ARG H 2 127 ? 62.888 76.744 -8.196 1.00 81.18 ? 127 ARG H CG 1 ATOM 14708 C CD . ARG H 2 127 ? 64.159 76.674 -8.993 1.00 83.34 ? 127 ARG H CD 1 ATOM 14709 N NE . ARG H 2 127 ? 64.049 77.034 -10.403 1.00 78.76 ? 127 ARG H NE 1 ATOM 14710 C CZ . ARG H 2 127 ? 63.801 76.163 -11.380 1.00 82.00 ? 127 ARG H CZ 1 ATOM 14711 N NH1 . ARG H 2 127 ? 63.543 74.882 -11.114 1.00 80.91 ? 127 ARG H NH1 1 ATOM 14712 N NH2 . ARG H 2 127 ? 63.806 76.574 -12.640 1.00 86.46 ? 127 ARG H NH2 1 ATOM 14713 N N . GLU H 2 128 ? 62.809 80.773 -7.386 1.00 94.59 ? 128 GLU H N 1 ATOM 14714 C CA . GLU H 2 128 ? 62.910 82.192 -7.680 1.00 87.82 ? 128 GLU H CA 1 ATOM 14715 C C . GLU H 2 128 ? 61.783 82.949 -6.952 1.00 80.69 ? 128 GLU H C 1 ATOM 14716 O O . GLU H 2 128 ? 61.607 84.159 -7.117 1.00 80.74 ? 128 GLU H O 1 ATOM 14717 C CB . GLU H 2 128 ? 62.868 82.369 -9.202 1.00 90.32 ? 128 GLU H CB 1 ATOM 14718 C CG . GLU H 2 128 ? 63.890 83.357 -9.746 1.00 91.44 ? 128 GLU H CG 1 ATOM 14719 C CD . GLU H 2 128 ? 65.308 82.924 -9.508 1.00 96.90 ? 128 GLU H CD 1 ATOM 14720 O OE1 . GLU H 2 128 ? 66.118 83.730 -8.994 1.00 99.07 ? 128 GLU H OE1 1 ATOM 14721 O OE2 . GLU H 2 128 ? 65.591 81.752 -9.808 1.00 109.11 ? 128 GLU H OE2 1 ATOM 14722 N N . ASN H 2 129 ? 61.073 82.217 -6.090 1.00 74.88 ? 129 ASN H N 1 ATOM 14723 C CA . ASN H 2 129 ? 59.899 82.698 -5.386 1.00 70.09 ? 129 ASN H CA 1 ATOM 14724 C C . ASN H 2 129 ? 60.178 83.284 -4.004 1.00 73.00 ? 129 ASN H C 1 ATOM 14725 O O . ASN H 2 129 ? 59.247 83.641 -3.260 1.00 74.14 ? 129 ASN H O 1 ATOM 14726 C CB . ASN H 2 129 ? 58.891 81.542 -5.265 1.00 69.29 ? 129 ASN H CB 1 ATOM 14727 C CG . ASN H 2 129 ? 58.497 80.941 -6.627 1.00 68.86 ? 129 ASN H CG 1 ATOM 14728 O OD1 . ASN H 2 129 ? 59.053 81.280 -7.699 1.00 64.75 ? 129 ASN H OD1 1 ATOM 14729 N ND2 . ASN H 2 129 ? 57.504 80.054 -6.584 1.00 65.75 ? 129 ASN H ND2 1 ATOM 14730 N N . ALA H 2 130 ? 61.457 83.386 -3.639 1.00 81.10 ? 130 ALA H N 1 ATOM 14731 C CA . ALA H 2 130 ? 61.822 83.879 -2.309 1.00 79.80 ? 130 ALA H CA 1 ATOM 14732 C C . ALA H 2 130 ? 63.243 84.391 -2.288 1.00 76.40 ? 130 ALA H C 1 ATOM 14733 O O . ALA H 2 130 ? 63.997 84.160 -3.225 1.00 76.32 ? 130 ALA H O 1 ATOM 14734 C CB . ALA H 2 130 ? 61.624 82.793 -1.269 1.00 82.06 ? 130 ALA H CB 1 ATOM 14735 N N . GLU H 2 131 ? 63.589 85.112 -1.228 1.00 80.01 ? 131 GLU H N 1 ATOM 14736 C CA . GLU H 2 131 ? 64.942 85.651 -1.053 1.00 88.43 ? 131 GLU H CA 1 ATOM 14737 C C . GLU H 2 131 ? 65.499 85.377 0.351 1.00 88.22 ? 131 GLU H C 1 ATOM 14738 O O . GLU H 2 131 ? 64.753 85.280 1.333 1.00 88.71 ? 131 GLU H O 1 ATOM 14739 C CB . GLU H 2 131 ? 64.937 87.149 -1.349 1.00 84.42 ? 131 GLU H CB 1 ATOM 14740 C CG . GLU H 2 131 ? 65.074 87.423 -2.835 1.00 84.64 ? 131 GLU H CG 1 ATOM 14741 C CD . GLU H 2 131 ? 64.639 88.824 -3.261 1.00 86.37 ? 131 GLU H CD 1 ATOM 14742 O OE1 . GLU H 2 131 ? 64.001 88.914 -4.336 1.00 80.19 ? 131 GLU H OE1 1 ATOM 14743 O OE2 . GLU H 2 131 ? 64.946 89.818 -2.551 1.00 84.26 ? 131 GLU H OE2 1 ATOM 14744 N N . GLU H 2 132 ? 66.813 85.257 0.448 1.00 89.99 ? 132 GLU H N 1 ATOM 14745 C CA . GLU H 2 132 ? 67.442 85.072 1.752 1.00 90.82 ? 132 GLU H CA 1 ATOM 14746 C C . GLU H 2 132 ? 67.455 86.393 2.528 1.00 87.64 ? 132 GLU H C 1 ATOM 14747 O O . GLU H 2 132 ? 67.966 87.396 2.031 1.00 84.32 ? 132 GLU H O 1 ATOM 14748 C CB . GLU H 2 132 ? 68.864 84.560 1.570 1.00 93.30 ? 132 GLU H CB 1 ATOM 14749 C CG . GLU H 2 132 ? 68.968 83.182 0.914 1.00 96.92 ? 132 GLU H CG 1 ATOM 14750 C CD . GLU H 2 132 ? 70.392 82.635 0.950 1.00 103.16 ? 132 GLU H CD 1 ATOM 14751 O OE1 . GLU H 2 132 ? 71.096 82.764 -0.077 1.00 108.71 ? 132 GLU H OE1 1 ATOM 14752 O OE2 . GLU H 2 132 ? 70.821 82.118 2.019 1.00 88.99 ? 132 GLU H OE2 1 ATOM 14753 N N . ASP H 2 133 ? 66.896 86.390 3.739 1.00 88.38 ? 133 ASP H N 1 ATOM 14754 C CA . ASP H 2 133 ? 66.927 87.567 4.631 1.00 87.25 ? 133 ASP H CA 1 ATOM 14755 C C . ASP H 2 133 ? 68.231 87.725 5.466 1.00 83.08 ? 133 ASP H C 1 ATOM 14756 O O . ASP H 2 133 ? 68.441 88.780 6.036 1.00 79.68 ? 133 ASP H O 1 ATOM 14757 C CB . ASP H 2 133 ? 65.716 87.554 5.584 1.00 89.60 ? 133 ASP H CB 1 ATOM 14758 C CG . ASP H 2 133 ? 65.995 86.805 6.898 1.00 97.12 ? 133 ASP H CG 1 ATOM 14759 O OD1 . ASP H 2 133 ? 66.419 85.628 6.856 1.00 98.50 ? 133 ASP H OD1 1 ATOM 14760 O OD2 . ASP H 2 133 ? 65.795 87.401 7.978 1.00 102.13 ? 133 ASP H OD2 1 ATOM 14761 N N . GLY H 2 134 ? 69.060 86.678 5.575 1.00 83.62 ? 134 GLY H N 1 ATOM 14762 C CA . GLY H 2 134 ? 70.337 86.758 6.311 1.00 78.50 ? 134 GLY H CA 1 ATOM 14763 C C . GLY H 2 134 ? 70.361 86.346 7.792 1.00 80.19 ? 134 GLY H C 1 ATOM 14764 O O . GLY H 2 134 ? 71.416 86.392 8.443 1.00 77.81 ? 134 GLY H O 1 ATOM 14765 N N . THR H 2 135 ? 69.210 85.967 8.341 1.00 80.99 ? 135 THR H N 1 ATOM 14766 C CA . THR H 2 135 ? 69.133 85.422 9.693 1.00 79.28 ? 135 THR H CA 1 ATOM 14767 C C . THR H 2 135 ? 68.777 83.946 9.657 1.00 83.93 ? 135 THR H C 1 ATOM 14768 O O . THR H 2 135 ? 68.604 83.326 10.709 1.00 85.31 ? 135 THR H O 1 ATOM 14769 C CB . THR H 2 135 ? 68.027 86.087 10.509 1.00 78.00 ? 135 THR H CB 1 ATOM 14770 O OG1 . THR H 2 135 ? 66.755 85.616 10.036 1.00 80.73 ? 135 THR H OG1 1 ATOM 14771 C CG2 . THR H 2 135 ? 68.115 87.617 10.411 1.00 71.80 ? 135 THR H CG2 1 ATOM 14772 N N . GLY H 2 136 ? 68.654 83.381 8.454 1.00 91.97 ? 136 GLY H N 1 ATOM 14773 C CA . GLY H 2 136 ? 68.269 81.980 8.286 1.00 93.47 ? 136 GLY H CA 1 ATOM 14774 C C . GLY H 2 136 ? 66.834 81.800 7.849 1.00 90.56 ? 136 GLY H C 1 ATOM 14775 O O . GLY H 2 136 ? 66.272 80.705 7.987 1.00 92.38 ? 136 GLY H O 1 ATOM 14776 N N . CYS H 2 137 ? 66.239 82.878 7.345 1.00 94.07 ? 137 CYS H N 1 ATOM 14777 C CA . CYS H 2 137 ? 64.858 82.854 6.874 1.00 95.35 ? 137 CYS H CA 1 ATOM 14778 C C . CYS H 2 137 ? 64.770 83.224 5.416 1.00 85.61 ? 137 CYS H C 1 ATOM 14779 O O . CYS H 2 137 ? 65.733 83.688 4.794 1.00 75.30 ? 137 CYS H O 1 ATOM 14780 C CB . CYS H 2 137 ? 63.987 83.821 7.670 1.00 96.94 ? 137 CYS H CB 1 ATOM 14781 S SG . CYS H 2 137 ? 64.214 83.694 9.456 1.00 108.98 ? 137 CYS H SG 1 ATOM 14782 N N . PHE H 2 138 ? 63.598 82.952 4.873 1.00 88.84 ? 138 PHE H N 1 ATOM 14783 C CA . PHE H 2 138 ? 63.280 83.342 3.520 1.00 95.25 ? 138 PHE H CA 1 ATOM 14784 C C . PHE H 2 138 ? 62.080 84.277 3.532 1.00 91.93 ? 138 PHE H C 1 ATOM 14785 O O . PHE H 2 138 ? 61.073 83.981 4.180 1.00 85.00 ? 138 PHE H O 1 ATOM 14786 C CB . PHE H 2 138 ? 62.964 82.107 2.679 1.00 94.08 ? 138 PHE H CB 1 ATOM 14787 C CG . PHE H 2 138 ? 64.101 81.135 2.582 1.00 89.59 ? 138 PHE H CG 1 ATOM 14788 C CD1 . PHE H 2 138 ? 64.266 80.146 3.531 1.00 83.44 ? 138 PHE H CD1 1 ATOM 14789 C CD2 . PHE H 2 138 ? 64.998 81.209 1.522 1.00 90.32 ? 138 PHE H CD2 1 ATOM 14790 C CE1 . PHE H 2 138 ? 65.300 79.240 3.429 1.00 83.85 ? 138 PHE H CE1 1 ATOM 14791 C CE2 . PHE H 2 138 ? 66.033 80.301 1.408 1.00 87.92 ? 138 PHE H CE2 1 ATOM 14792 C CZ . PHE H 2 138 ? 66.182 79.312 2.362 1.00 89.04 ? 138 PHE H CZ 1 ATOM 14793 N N . GLU H 2 139 ? 62.202 85.405 2.830 1.00 92.38 ? 139 GLU H N 1 ATOM 14794 C CA . GLU H 2 139 ? 61.050 86.252 2.501 1.00 89.68 ? 139 GLU H CA 1 ATOM 14795 C C . GLU H 2 139 ? 60.424 85.652 1.256 1.00 83.40 ? 139 GLU H C 1 ATOM 14796 O O . GLU H 2 139 ? 61.091 85.526 0.227 1.00 72.30 ? 139 GLU H O 1 ATOM 14797 C CB . GLU H 2 139 ? 61.468 87.690 2.236 1.00 91.32 ? 139 GLU H CB 1 ATOM 14798 C CG . GLU H 2 139 ? 61.785 88.468 3.502 1.00 99.64 ? 139 GLU H CG 1 ATOM 14799 C CD . GLU H 2 139 ? 62.332 89.855 3.213 1.00 109.91 ? 139 GLU H CD 1 ATOM 14800 O OE1 . GLU H 2 139 ? 61.825 90.531 2.255 1.00 111.04 ? 139 GLU H OE1 1 ATOM 14801 O OE2 . GLU H 2 139 ? 63.283 90.253 3.943 1.00 95.33 ? 139 GLU H OE2 1 ATOM 14802 N N . ILE H 2 140 ? 59.174 85.223 1.385 1.00 81.18 ? 140 ILE H N 1 ATOM 14803 C CA . ILE H 2 140 ? 58.440 84.607 0.292 1.00 80.80 ? 140 ILE H CA 1 ATOM 14804 C C . ILE H 2 140 ? 57.641 85.717 -0.373 1.00 85.00 ? 140 ILE H C 1 ATOM 14805 O O . ILE H 2 140 ? 56.820 86.371 0.281 1.00 88.58 ? 140 ILE H O 1 ATOM 14806 C CB . ILE H 2 140 ? 57.502 83.518 0.817 1.00 75.56 ? 140 ILE H CB 1 ATOM 14807 C CG1 . ILE H 2 140 ? 58.301 82.478 1.602 1.00 80.21 ? 140 ILE H CG1 1 ATOM 14808 C CG2 . ILE H 2 140 ? 56.795 82.840 -0.339 1.00 80.58 ? 140 ILE H CG2 1 ATOM 14809 C CD1 . ILE H 2 140 ? 57.497 81.763 2.663 1.00 85.20 ? 140 ILE H CD1 1 ATOM 14810 N N . PHE H 2 141 ? 57.868 85.922 -1.669 1.00 84.09 ? 141 PHE H N 1 ATOM 14811 C CA . PHE H 2 141 ? 57.249 87.026 -2.396 1.00 89.52 ? 141 PHE H CA 1 ATOM 14812 C C . PHE H 2 141 ? 55.857 86.630 -2.991 1.00 93.80 ? 141 PHE H C 1 ATOM 14813 O O . PHE H 2 141 ? 55.543 86.928 -4.139 1.00 84.30 ? 141 PHE H O 1 ATOM 14814 C CB . PHE H 2 141 ? 58.243 87.575 -3.444 1.00 93.19 ? 141 PHE H CB 1 ATOM 14815 C CG . PHE H 2 141 ? 59.301 88.484 -2.844 1.00 101.55 ? 141 PHE H CG 1 ATOM 14816 C CD1 . PHE H 2 141 ? 60.467 87.962 -2.296 1.00 100.49 ? 141 PHE H CD1 1 ATOM 14817 C CD2 . PHE H 2 141 ? 59.107 89.869 -2.785 1.00 101.34 ? 141 PHE H CD2 1 ATOM 14818 C CE1 . PHE H 2 141 ? 61.422 88.803 -1.726 1.00 101.84 ? 141 PHE H CE1 1 ATOM 14819 C CE2 . PHE H 2 141 ? 60.057 90.707 -2.217 1.00 95.64 ? 141 PHE H CE2 1 ATOM 14820 C CZ . PHE H 2 141 ? 61.215 90.176 -1.684 1.00 98.55 ? 141 PHE H CZ 1 ATOM 14821 N N . HIS H 2 142 ? 55.034 85.976 -2.166 1.00 91.30 ? 142 HIS H N 1 ATOM 14822 C CA . HIS H 2 142 ? 53.639 85.656 -2.465 1.00 86.26 ? 142 HIS H CA 1 ATOM 14823 C C . HIS H 2 142 ? 52.909 85.244 -1.165 1.00 86.50 ? 142 HIS H C 1 ATOM 14824 O O . HIS H 2 142 ? 53.531 85.004 -0.136 1.00 81.64 ? 142 HIS H O 1 ATOM 14825 C CB . HIS H 2 142 ? 53.528 84.577 -3.560 1.00 87.93 ? 142 HIS H CB 1 ATOM 14826 C CG . HIS H 2 142 ? 54.014 83.217 -3.156 1.00 99.90 ? 142 HIS H CG 1 ATOM 14827 N ND1 . HIS H 2 142 ? 53.292 82.373 -2.334 1.00 98.66 ? 142 HIS H ND1 1 ATOM 14828 C CD2 . HIS H 2 142 ? 55.138 82.538 -3.493 1.00 104.53 ? 142 HIS H CD2 1 ATOM 14829 C CE1 . HIS H 2 142 ? 53.962 81.248 -2.158 1.00 97.10 ? 142 HIS H CE1 1 ATOM 14830 N NE2 . HIS H 2 142 ? 55.083 81.321 -2.854 1.00 108.08 ? 142 HIS H NE2 1 ATOM 14831 N N . LYS H 2 143 ? 51.588 85.181 -1.202 1.00 92.67 ? 143 LYS H N 1 ATOM 14832 C CA . LYS H 2 143 ? 50.827 84.761 -0.028 1.00 95.44 ? 143 LYS H CA 1 ATOM 14833 C C . LYS H 2 143 ? 50.967 83.247 0.119 1.00 88.76 ? 143 LYS H C 1 ATOM 14834 O O . LYS H 2 143 ? 50.724 82.484 -0.836 1.00 84.59 ? 143 LYS H O 1 ATOM 14835 C CB . LYS H 2 143 ? 49.353 85.159 -0.122 1.00 102.39 ? 143 LYS H CB 1 ATOM 14836 C CG . LYS H 2 143 ? 48.608 84.370 -1.207 1.00 114.18 ? 143 LYS H CG 1 ATOM 14837 C CD . LYS H 2 143 ? 47.552 85.133 -1.994 1.00 117.54 ? 143 LYS H CD 1 ATOM 14838 C CE . LYS H 2 143 ? 47.015 84.260 -3.126 1.00 110.90 ? 143 LYS H CE 1 ATOM 14839 N NZ . LYS H 2 143 ? 45.633 84.662 -3.487 1.00 107.68 ? 143 LYS H NZ 1 ATOM 14840 N N . CYS H 2 144 ? 51.400 82.834 1.308 1.00 88.79 ? 144 CYS H N 1 ATOM 14841 C CA . CYS H 2 144 ? 51.583 81.434 1.647 1.00 87.09 ? 144 CYS H CA 1 ATOM 14842 C C . CYS H 2 144 ? 50.764 81.128 2.913 1.00 83.18 ? 144 CYS H C 1 ATOM 14843 O O . CYS H 2 144 ? 51.199 81.369 4.049 1.00 87.24 ? 144 CYS H O 1 ATOM 14844 C CB . CYS H 2 144 ? 53.086 81.124 1.812 1.00 91.05 ? 144 CYS H CB 1 ATOM 14845 S SG . CYS H 2 144 ? 53.541 79.361 1.822 1.00 104.31 ? 144 CYS H SG 1 ATOM 14846 N N . ASP H 2 145 ? 49.565 80.593 2.699 1.00 84.18 ? 145 ASP H N 1 ATOM 14847 C CA . ASP H 2 145 ? 48.682 80.182 3.794 1.00 84.59 ? 145 ASP H CA 1 ATOM 14848 C C . ASP H 2 145 ? 49.277 78.980 4.567 1.00 82.37 ? 145 ASP H C 1 ATOM 14849 O O . ASP H 2 145 ? 50.337 78.447 4.195 1.00 72.14 ? 145 ASP H O 1 ATOM 14850 C CB . ASP H 2 145 ? 47.280 79.855 3.249 1.00 84.34 ? 145 ASP H CB 1 ATOM 14851 C CG . ASP H 2 145 ? 47.250 78.606 2.364 1.00 90.32 ? 145 ASP H CG 1 ATOM 14852 O OD1 . ASP H 2 145 ? 48.327 78.089 1.969 1.00 94.60 ? 145 ASP H OD1 1 ATOM 14853 O OD2 . ASP H 2 145 ? 46.135 78.147 2.038 1.00 99.68 ? 145 ASP H OD2 1 ATOM 14854 N N . ASP H 2 146 ? 48.564 78.524 5.590 1.00 76.33 ? 146 ASP H N 1 ATOM 14855 C CA . ASP H 2 146 ? 49.035 77.385 6.365 1.00 78.83 ? 146 ASP H CA 1 ATOM 14856 C C . ASP H 2 146 ? 49.341 76.131 5.532 1.00 81.02 ? 146 ASP H C 1 ATOM 14857 O O . ASP H 2 146 ? 50.363 75.466 5.764 1.00 86.66 ? 146 ASP H O 1 ATOM 14858 C CB . ASP H 2 146 ? 48.088 77.086 7.535 1.00 79.08 ? 146 ASP H CB 1 ATOM 14859 C CG . ASP H 2 146 ? 48.266 78.073 8.697 1.00 82.40 ? 146 ASP H CG 1 ATOM 14860 O OD1 . ASP H 2 146 ? 49.055 79.049 8.586 1.00 87.57 ? 146 ASP H OD1 1 ATOM 14861 O OD2 . ASP H 2 146 ? 47.623 77.876 9.736 1.00 82.74 ? 146 ASP H OD2 1 ATOM 14862 N N . ASP H 2 147 ? 48.503 75.819 4.550 1.00 82.55 ? 147 ASP H N 1 ATOM 14863 C CA . ASP H 2 147 ? 48.755 74.662 3.682 1.00 87.23 ? 147 ASP H CA 1 ATOM 14864 C C . ASP H 2 147 ? 50.001 74.869 2.834 1.00 80.95 ? 147 ASP H C 1 ATOM 14865 O O . ASP H 2 147 ? 50.783 73.940 2.657 1.00 86.60 ? 147 ASP H O 1 ATOM 14866 C CB . ASP H 2 147 ? 47.539 74.338 2.787 1.00 99.32 ? 147 ASP H CB 1 ATOM 14867 C CG . ASP H 2 147 ? 46.436 73.611 3.543 1.00 105.77 ? 147 ASP H CG 1 ATOM 14868 O OD1 . ASP H 2 147 ? 46.747 72.820 4.456 1.00 106.50 ? 147 ASP H OD1 1 ATOM 14869 O OD2 . ASP H 2 147 ? 45.254 73.844 3.234 1.00 115.37 ? 147 ASP H OD2 1 ATOM 14870 N N . CYS H 2 148 ? 50.197 76.070 2.304 1.00 73.72 ? 148 CYS H N 1 ATOM 14871 C CA . CYS H 2 148 ? 51.383 76.317 1.483 1.00 76.17 ? 148 CYS H CA 1 ATOM 14872 C C . CYS H 2 148 ? 52.686 76.205 2.345 1.00 77.41 ? 148 CYS H C 1 ATOM 14873 O O . CYS H 2 148 ? 53.689 75.626 1.913 1.00 70.92 ? 148 CYS H O 1 ATOM 14874 C CB . CYS H 2 148 ? 51.234 77.649 0.756 1.00 75.21 ? 148 CYS H CB 1 ATOM 14875 S SG . CYS H 2 148 ? 52.751 78.384 0.124 1.00 88.71 ? 148 CYS H SG 1 ATOM 14876 N N . MET H 2 149 ? 52.649 76.700 3.583 1.00 79.71 ? 149 MET H N 1 ATOM 14877 C CA . MET H 2 149 ? 53.747 76.458 4.533 1.00 83.90 ? 149 MET H CA 1 ATOM 14878 C C . MET H 2 149 ? 53.961 74.950 4.772 1.00 84.44 ? 149 MET H C 1 ATOM 14879 O O . MET H 2 149 ? 55.101 74.506 4.835 1.00 73.90 ? 149 MET H O 1 ATOM 14880 C CB . MET H 2 149 ? 53.508 77.154 5.895 1.00 86.12 ? 149 MET H CB 1 ATOM 14881 C CG . MET H 2 149 ? 53.504 78.685 5.900 1.00 87.04 ? 149 MET H CG 1 ATOM 14882 S SD . MET H 2 149 ? 55.025 79.438 5.270 1.00 86.24 ? 149 MET H SD 1 ATOM 14883 C CE . MET H 2 149 ? 54.584 81.179 5.331 1.00 88.28 ? 149 MET H CE 1 ATOM 14884 N N . ALA H 2 150 ? 52.874 74.178 4.917 1.00 82.72 ? 150 ALA H N 1 ATOM 14885 C CA . ALA H 2 150 ? 52.987 72.721 5.110 1.00 83.97 ? 150 ALA H CA 1 ATOM 14886 C C . ALA H 2 150 ? 53.592 72.008 3.892 1.00 80.68 ? 150 ALA H C 1 ATOM 14887 O O . ALA H 2 150 ? 54.329 71.038 4.058 1.00 82.39 ? 150 ALA H O 1 ATOM 14888 C CB . ALA H 2 150 ? 51.650 72.088 5.473 1.00 81.97 ? 150 ALA H CB 1 ATOM 14889 N N . SER H 2 151 ? 53.303 72.483 2.686 1.00 73.15 ? 151 SER H N 1 ATOM 14890 C CA . SER H 2 151 ? 53.880 71.880 1.470 1.00 71.53 ? 151 SER H CA 1 ATOM 14891 C C . SER H 2 151 ? 55.385 72.149 1.331 1.00 67.75 ? 151 SER H C 1 ATOM 14892 O O . SER H 2 151 ? 56.091 71.384 0.690 1.00 71.35 ? 151 SER H O 1 ATOM 14893 C CB . SER H 2 151 ? 53.179 72.382 0.209 1.00 71.90 ? 151 SER H CB 1 ATOM 14894 O OG . SER H 2 151 ? 53.433 73.774 -0.020 1.00 72.73 ? 151 SER H OG 1 ATOM 14895 N N . ILE H 2 152 ? 55.882 73.224 1.924 1.00 65.15 ? 152 ILE H N 1 ATOM 14896 C CA . ILE H 2 152 ? 57.320 73.484 1.909 1.00 70.20 ? 152 ILE H CA 1 ATOM 14897 C C . ILE H 2 152 ? 57.994 72.518 2.894 1.00 73.38 ? 152 ILE H C 1 ATOM 14898 O O . ILE H 2 152 ? 59.013 71.889 2.561 1.00 75.44 ? 152 ILE H O 1 ATOM 14899 C CB . ILE H 2 152 ? 57.673 74.938 2.294 1.00 68.81 ? 152 ILE H CB 1 ATOM 14900 C CG1 . ILE H 2 152 ? 57.165 75.922 1.254 1.00 66.61 ? 152 ILE H CG1 1 ATOM 14901 C CG2 . ILE H 2 152 ? 59.170 75.125 2.397 1.00 69.21 ? 152 ILE H CG2 1 ATOM 14902 C CD1 . ILE H 2 152 ? 56.965 77.320 1.794 1.00 64.06 ? 152 ILE H CD1 1 ATOM 14903 N N . ARG H 2 153 ? 57.403 72.391 4.083 1.00 76.25 ? 153 ARG H N 1 ATOM 14904 C CA . ARG H 2 153 ? 57.895 71.483 5.132 1.00 82.80 ? 153 ARG H CA 1 ATOM 14905 C C . ARG H 2 153 ? 57.997 70.025 4.688 1.00 86.44 ? 153 ARG H C 1 ATOM 14906 O O . ARG H 2 153 ? 59.043 69.415 4.880 1.00 85.14 ? 153 ARG H O 1 ATOM 14907 C CB . ARG H 2 153 ? 57.026 71.586 6.391 1.00 81.67 ? 153 ARG H CB 1 ATOM 14908 C CG . ARG H 2 153 ? 57.173 72.910 7.130 1.00 83.78 ? 153 ARG H CG 1 ATOM 14909 C CD . ARG H 2 153 ? 56.681 72.821 8.565 1.00 85.57 ? 153 ARG H CD 1 ATOM 14910 N NE . ARG H 2 153 ? 55.275 72.400 8.634 1.00 88.58 ? 153 ARG H NE 1 ATOM 14911 C CZ . ARG H 2 153 ? 54.225 73.215 8.737 1.00 81.12 ? 153 ARG H CZ 1 ATOM 14912 N NH1 . ARG H 2 153 ? 54.373 74.541 8.785 1.00 82.87 ? 153 ARG H NH1 1 ATOM 14913 N NH2 . ARG H 2 153 ? 53.017 72.693 8.791 1.00 78.70 ? 153 ARG H NH2 1 ATOM 14914 N N . ASN H 2 154 ? 56.938 69.481 4.076 1.00 86.33 ? 154 ASN H N 1 ATOM 14915 C CA . ASN H 2 154 ? 56.963 68.093 3.583 1.00 90.82 ? 154 ASN H CA 1 ATOM 14916 C C . ASN H 2 154 ? 57.452 67.988 2.127 1.00 87.57 ? 154 ASN H C 1 ATOM 14917 O O . ASN H 2 154 ? 57.270 66.964 1.470 1.00 83.97 ? 154 ASN H O 1 ATOM 14918 C CB . ASN H 2 154 ? 55.607 67.372 3.816 1.00 95.68 ? 154 ASN H CB 1 ATOM 14919 C CG . ASN H 2 154 ? 54.532 67.764 2.804 1.00 109.44 ? 154 ASN H CG 1 ATOM 14920 O OD1 . ASN H 2 154 ? 54.752 68.622 1.941 1.00 105.29 ? 154 ASN H OD1 1 ATOM 14921 N ND2 . ASN H 2 154 ? 53.361 67.125 2.905 1.00 113.24 ? 154 ASN H ND2 1 ATOM 14922 N N . ASN H 2 155 ? 58.078 69.049 1.627 1.00 90.59 ? 155 ASN H N 1 ATOM 14923 C CA . ASN H 2 155 ? 58.795 68.969 0.365 1.00 95.31 ? 155 ASN H CA 1 ATOM 14924 C C . ASN H 2 155 ? 57.871 68.687 -0.825 1.00 91.55 ? 155 ASN H C 1 ATOM 14925 O O . ASN H 2 155 ? 58.255 67.980 -1.751 1.00 90.41 ? 155 ASN H O 1 ATOM 14926 C CB . ASN H 2 155 ? 59.884 67.878 0.470 1.00 100.33 ? 155 ASN H CB 1 ATOM 14927 C CG . ASN H 2 155 ? 61.057 68.110 -0.477 1.00 114.73 ? 155 ASN H CG 1 ATOM 14928 O OD1 . ASN H 2 155 ? 62.207 67.889 -0.109 1.00 118.67 ? 155 ASN H OD1 1 ATOM 14929 N ND2 . ASN H 2 155 ? 60.773 68.545 -1.704 1.00 123.75 ? 155 ASN H ND2 1 ATOM 14930 N N . THR H 2 156 ? 56.653 69.213 -0.797 1.00 81.65 ? 156 THR H N 1 ATOM 14931 C CA . THR H 2 156 ? 55.755 69.065 -1.938 1.00 84.58 ? 156 THR H CA 1 ATOM 14932 C C . THR H 2 156 ? 55.478 70.393 -2.659 1.00 89.24 ? 156 THR H C 1 ATOM 14933 O O . THR H 2 156 ? 54.859 70.403 -3.714 1.00 87.60 ? 156 THR H O 1 ATOM 14934 C CB . THR H 2 156 ? 54.432 68.372 -1.542 1.00 82.30 ? 156 THR H CB 1 ATOM 14935 O OG1 . THR H 2 156 ? 53.730 69.141 -0.548 1.00 81.93 ? 156 THR H OG1 1 ATOM 14936 C CG2 . THR H 2 156 ? 54.720 66.966 -1.027 1.00 84.19 ? 156 THR H CG2 1 ATOM 14937 N N . TYR H 2 157 ? 55.945 71.500 -2.090 1.00 88.05 ? 157 TYR H N 1 ATOM 14938 C CA . TYR H 2 157 ? 55.817 72.813 -2.696 1.00 84.12 ? 157 TYR H CA 1 ATOM 14939 C C . TYR H 2 157 ? 56.306 72.827 -4.144 1.00 93.15 ? 157 TYR H C 1 ATOM 14940 O O . TYR H 2 157 ? 57.467 72.507 -4.415 1.00 86.10 ? 157 TYR H O 1 ATOM 14941 C CB . TYR H 2 157 ? 56.612 73.817 -1.865 1.00 83.69 ? 157 TYR H CB 1 ATOM 14942 C CG . TYR H 2 157 ? 56.660 75.242 -2.380 1.00 83.70 ? 157 TYR H CG 1 ATOM 14943 C CD1 . TYR H 2 157 ? 55.742 76.200 -1.951 1.00 85.11 ? 157 TYR H CD1 1 ATOM 14944 C CD2 . TYR H 2 157 ? 57.673 75.654 -3.250 1.00 94.01 ? 157 TYR H CD2 1 ATOM 14945 C CE1 . TYR H 2 157 ? 55.805 77.518 -2.394 1.00 86.01 ? 157 TYR H CE1 1 ATOM 14946 C CE2 . TYR H 2 157 ? 57.745 76.970 -3.704 1.00 96.38 ? 157 TYR H CE2 1 ATOM 14947 C CZ . TYR H 2 157 ? 56.807 77.900 -3.272 1.00 89.74 ? 157 TYR H CZ 1 ATOM 14948 O OH . TYR H 2 157 ? 56.895 79.204 -3.716 1.00 83.59 ? 157 TYR H OH 1 ATOM 14949 N N . ASP H 2 158 ? 55.407 73.210 -5.058 1.00 95.27 ? 158 ASP H N 1 ATOM 14950 C CA . ASP H 2 158 ? 55.718 73.357 -6.477 1.00 97.29 ? 158 ASP H CA 1 ATOM 14951 C C . ASP H 2 158 ? 55.907 74.844 -6.789 1.00 97.06 ? 158 ASP H C 1 ATOM 14952 O O . ASP H 2 158 ? 54.950 75.617 -6.789 1.00 102.98 ? 158 ASP H O 1 ATOM 14953 C CB . ASP H 2 158 ? 54.595 72.759 -7.338 1.00 101.28 ? 158 ASP H CB 1 ATOM 14954 C CG . ASP H 2 158 ? 54.776 73.032 -8.833 1.00 107.24 ? 158 ASP H CG 1 ATOM 14955 O OD1 . ASP H 2 158 ? 53.763 72.992 -9.552 1.00 106.85 ? 158 ASP H OD1 1 ATOM 14956 O OD2 . ASP H 2 158 ? 55.911 73.297 -9.301 1.00 105.44 ? 158 ASP H OD2 1 ATOM 14957 N N . HIS H 2 159 ? 57.139 75.231 -7.099 1.00 89.66 ? 159 HIS H N 1 ATOM 14958 C CA . HIS H 2 159 ? 57.463 76.632 -7.292 1.00 85.59 ? 159 HIS H CA 1 ATOM 14959 C C . HIS H 2 159 ? 56.811 77.257 -8.525 1.00 89.02 ? 159 HIS H C 1 ATOM 14960 O O . HIS H 2 159 ? 56.639 78.479 -8.550 1.00 85.17 ? 159 HIS H O 1 ATOM 14961 C CB . HIS H 2 159 ? 58.966 76.821 -7.406 1.00 82.19 ? 159 HIS H CB 1 ATOM 14962 C CG . HIS H 2 159 ? 59.489 76.616 -8.788 1.00 82.18 ? 159 HIS H CG 1 ATOM 14963 N ND1 . HIS H 2 159 ? 59.608 75.365 -9.358 1.00 81.14 ? 159 HIS H ND1 1 ATOM 14964 C CD2 . HIS H 2 159 ? 59.912 77.502 -9.723 1.00 79.68 ? 159 HIS H CD2 1 ATOM 14965 C CE1 . HIS H 2 159 ? 60.088 75.485 -10.583 1.00 79.24 ? 159 HIS H CE1 1 ATOM 14966 N NE2 . HIS H 2 159 ? 60.287 76.770 -10.823 1.00 81.25 ? 159 HIS H NE2 1 ATOM 14967 N N . SER H 2 160 ? 56.472 76.452 -9.542 1.00 87.36 ? 160 SER H N 1 ATOM 14968 C CA . SER H 2 160 ? 55.901 77.004 -10.796 1.00 93.72 ? 160 SER H CA 1 ATOM 14969 C C . SER H 2 160 ? 54.477 77.557 -10.576 1.00 88.31 ? 160 SER H C 1 ATOM 14970 O O . SER H 2 160 ? 54.129 78.615 -11.085 1.00 81.05 ? 160 SER H O 1 ATOM 14971 C CB . SER H 2 160 ? 55.921 75.964 -11.913 1.00 89.89 ? 160 SER H CB 1 ATOM 14972 O OG . SER H 2 160 ? 55.218 74.818 -11.493 1.00 96.91 ? 160 SER H OG 1 ATOM 14973 N N . LYS H 2 161 ? 53.683 76.829 -9.794 1.00 90.99 ? 161 LYS H N 1 ATOM 14974 C CA . LYS H 2 161 ? 52.395 77.304 -9.278 1.00 91.71 ? 161 LYS H CA 1 ATOM 14975 C C . LYS H 2 161 ? 52.408 78.746 -8.768 1.00 84.22 ? 161 LYS H C 1 ATOM 14976 O O . LYS H 2 161 ? 51.468 79.479 -9.023 1.00 96.89 ? 161 LYS H O 1 ATOM 14977 C CB . LYS H 2 161 ? 51.906 76.360 -8.165 1.00 103.79 ? 161 LYS H CB 1 ATOM 14978 C CG . LYS H 2 161 ? 50.806 76.890 -7.240 1.00 110.72 ? 161 LYS H CG 1 ATOM 14979 C CD . LYS H 2 161 ? 49.756 75.824 -6.928 1.00 116.27 ? 161 LYS H CD 1 ATOM 14980 C CE . LYS H 2 161 ? 48.784 76.275 -5.842 1.00 115.48 ? 161 LYS H CE 1 ATOM 14981 N NZ . LYS H 2 161 ? 47.377 75.953 -6.229 1.00 119.29 ? 161 LYS H NZ 1 ATOM 14982 N N . TYR H 2 162 ? 53.445 79.159 -8.055 1.00 78.32 ? 162 TYR H N 1 ATOM 14983 C CA . TYR H 2 162 ? 53.483 80.514 -7.477 1.00 77.46 ? 162 TYR H CA 1 ATOM 14984 C C . TYR H 2 162 ? 54.446 81.469 -8.204 1.00 72.93 ? 162 TYR H C 1 ATOM 14985 O O . TYR H 2 162 ? 54.567 82.636 -7.823 1.00 63.28 ? 162 TYR H O 1 ATOM 14986 C CB . TYR H 2 162 ? 53.843 80.458 -5.972 1.00 82.34 ? 162 TYR H CB 1 ATOM 14987 C CG . TYR H 2 162 ? 52.861 79.684 -5.089 1.00 82.13 ? 162 TYR H CG 1 ATOM 14988 C CD1 . TYR H 2 162 ? 51.677 80.278 -4.630 1.00 78.46 ? 162 TYR H CD1 1 ATOM 14989 C CD2 . TYR H 2 162 ? 53.120 78.373 -4.704 1.00 82.37 ? 162 TYR H CD2 1 ATOM 14990 C CE1 . TYR H 2 162 ? 50.784 79.584 -3.819 1.00 79.60 ? 162 TYR H CE1 1 ATOM 14991 C CE2 . TYR H 2 162 ? 52.222 77.663 -3.906 1.00 83.53 ? 162 TYR H CE2 1 ATOM 14992 C CZ . TYR H 2 162 ? 51.061 78.272 -3.464 1.00 83.48 ? 162 TYR H CZ 1 ATOM 14993 O OH . TYR H 2 162 ? 50.178 77.573 -2.670 1.00 86.03 ? 162 TYR H OH 1 ATOM 14994 N N . ARG H 2 163 ? 55.090 80.997 -9.270 1.00 79.15 ? 163 ARG H N 1 ATOM 14995 C CA . ARG H 2 163 ? 56.173 81.762 -9.900 1.00 85.37 ? 163 ARG H CA 1 ATOM 14996 C C . ARG H 2 163 ? 55.776 83.136 -10.469 1.00 91.12 ? 163 ARG H C 1 ATOM 14997 O O . ARG H 2 163 ? 56.287 84.146 -10.006 1.00 93.37 ? 163 ARG H O 1 ATOM 14998 C CB . ARG H 2 163 ? 56.900 80.956 -10.993 1.00 90.50 ? 163 ARG H CB 1 ATOM 14999 C CG . ARG H 2 163 ? 58.042 81.750 -11.631 1.00 94.59 ? 163 ARG H CG 1 ATOM 15000 C CD . ARG H 2 163 ? 58.945 80.936 -12.540 1.00 101.76 ? 163 ARG H CD 1 ATOM 15001 N NE . ARG H 2 163 ? 60.341 81.343 -12.357 1.00 116.46 ? 163 ARG H NE 1 ATOM 15002 C CZ . ARG H 2 163 ? 61.300 81.285 -13.282 1.00 124.76 ? 163 ARG H CZ 1 ATOM 15003 N NH1 . ARG H 2 163 ? 61.052 80.854 -14.514 1.00 132.29 ? 163 ARG H NH1 1 ATOM 15004 N NH2 . ARG H 2 163 ? 62.529 81.671 -12.971 1.00 127.07 ? 163 ARG H NH2 1 ATOM 15005 N N . GLU H 2 164 ? 54.900 83.177 -11.472 1.00 100.18 ? 164 GLU H N 1 ATOM 15006 C CA . GLU H 2 164 ? 54.628 84.430 -12.206 1.00 104.73 ? 164 GLU H CA 1 ATOM 15007 C C . GLU H 2 164 ? 54.291 85.583 -11.226 1.00 94.36 ? 164 GLU H C 1 ATOM 15008 O O . GLU H 2 164 ? 54.818 86.697 -11.346 1.00 94.19 ? 164 GLU H O 1 ATOM 15009 C CB . GLU H 2 164 ? 53.582 84.210 -13.322 1.00 117.05 ? 164 GLU H CB 1 ATOM 15010 C CG . GLU H 2 164 ? 52.095 84.444 -12.984 1.00 129.58 ? 164 GLU H CG 1 ATOM 15011 C CD . GLU H 2 164 ? 51.505 83.470 -11.962 1.00 141.10 ? 164 GLU H CD 1 ATOM 15012 O OE1 . GLU H 2 164 ? 52.254 82.641 -11.373 1.00 129.81 ? 164 GLU H OE1 1 ATOM 15013 O OE2 . GLU H 2 164 ? 50.266 83.553 -11.749 1.00 146.04 ? 164 GLU H OE2 1 ATOM 15014 N N . GLU H 2 165 ? 53.497 85.272 -10.206 1.00 82.52 ? 165 GLU H N 1 ATOM 15015 C CA . GLU H 2 165 ? 53.175 86.217 -9.117 1.00 83.01 ? 165 GLU H CA 1 ATOM 15016 C C . GLU H 2 165 ? 54.389 86.658 -8.275 1.00 87.05 ? 165 GLU H C 1 ATOM 15017 O O . GLU H 2 165 ? 54.536 87.836 -7.931 1.00 79.40 ? 165 GLU H O 1 ATOM 15018 C CB . GLU H 2 165 ? 52.120 85.566 -8.189 1.00 82.44 ? 165 GLU H CB 1 ATOM 15019 C CG . GLU H 2 165 ? 51.923 86.178 -6.793 1.00 79.28 ? 165 GLU H CG 1 ATOM 15020 C CD . GLU H 2 165 ? 50.988 85.329 -5.923 1.00 86.44 ? 165 GLU H CD 1 ATOM 15021 O OE1 . GLU H 2 165 ? 50.685 84.169 -6.328 1.00 83.50 ? 165 GLU H OE1 1 ATOM 15022 O OE2 . GLU H 2 165 ? 50.567 85.804 -4.826 1.00 88.49 ? 165 GLU H OE2 1 ATOM 15023 N N . ALA H 2 166 ? 55.228 85.688 -7.904 1.00 87.37 ? 166 ALA H N 1 ATOM 15024 C CA . ALA H 2 166 ? 56.350 85.960 -7.035 1.00 86.98 ? 166 ALA H CA 1 ATOM 15025 C C . ALA H 2 166 ? 57.402 86.778 -7.789 1.00 82.56 ? 166 ALA H C 1 ATOM 15026 O O . ALA H 2 166 ? 57.783 87.862 -7.337 1.00 88.08 ? 166 ALA H O 1 ATOM 15027 C CB . ALA H 2 166 ? 56.926 84.659 -6.475 1.00 89.91 ? 166 ALA H CB 1 ATOM 15028 N N . MET H 2 167 ? 57.860 86.259 -8.926 1.00 83.65 ? 167 MET H N 1 ATOM 15029 C CA . MET H 2 167 ? 58.767 86.987 -9.831 1.00 91.89 ? 167 MET H CA 1 ATOM 15030 C C . MET H 2 167 ? 58.408 88.461 -9.955 1.00 94.83 ? 167 MET H C 1 ATOM 15031 O O . MET H 2 167 ? 59.288 89.330 -9.937 1.00 100.62 ? 167 MET H O 1 ATOM 15032 C CB . MET H 2 167 ? 58.732 86.351 -11.223 1.00 100.63 ? 167 MET H CB 1 ATOM 15033 C CG . MET H 2 167 ? 59.659 85.160 -11.385 1.00 110.00 ? 167 MET H CG 1 ATOM 15034 S SD . MET H 2 167 ? 61.324 85.488 -12.013 1.00 114.90 ? 167 MET H SD 1 ATOM 15035 C CE . MET H 2 167 ? 61.692 87.158 -11.449 1.00 108.75 ? 167 MET H CE 1 ATOM 15036 N N . GLN H 2 168 ? 57.113 88.742 -10.086 1.00 96.11 ? 168 GLN H N 1 ATOM 15037 C CA . GLN H 2 168 ? 56.649 90.116 -10.217 1.00 98.48 ? 168 GLN H CA 1 ATOM 15038 C C . GLN H 2 168 ? 57.021 91.029 -9.026 1.00 96.69 ? 168 GLN H C 1 ATOM 15039 O O . GLN H 2 168 ? 57.329 92.194 -9.230 1.00 98.13 ? 168 GLN H O 1 ATOM 15040 C CB . GLN H 2 168 ? 55.150 90.141 -10.528 1.00 109.60 ? 168 GLN H CB 1 ATOM 15041 C CG . GLN H 2 168 ? 54.812 90.341 -11.998 1.00 115.29 ? 168 GLN H CG 1 ATOM 15042 C CD . GLN H 2 168 ? 53.703 91.357 -12.189 1.00 119.68 ? 168 GLN H CD 1 ATOM 15043 O OE1 . GLN H 2 168 ? 52.543 91.077 -11.891 1.00 121.11 ? 168 GLN H OE1 1 ATOM 15044 N NE2 . GLN H 2 168 ? 54.052 92.547 -12.668 1.00 120.68 ? 168 GLN H NE2 1 ATOM 15045 N N . ASN H 2 169 ? 57.081 90.502 -7.804 1.00 97.50 ? 169 ASN H N 1 ATOM 15046 C CA . ASN H 2 169 ? 57.441 91.335 -6.632 1.00 87.94 ? 169 ASN H CA 1 ATOM 15047 C C . ASN H 2 169 ? 58.968 91.389 -6.328 1.00 85.30 ? 169 ASN H C 1 ATOM 15048 O O . ASN H 2 169 ? 59.834 91.258 -7.213 1.00 75.13 ? 169 ASN H O 1 ATOM 15049 C CB . ASN H 2 169 ? 56.644 90.869 -5.399 1.00 84.89 ? 169 ASN H CB 1 ATOM 15050 C CG . ASN H 2 169 ? 55.194 90.477 -5.732 1.00 88.36 ? 169 ASN H CG 1 ATOM 15051 O OD1 . ASN H 2 169 ? 54.769 90.548 -6.882 1.00 89.43 ? 169 ASN H OD1 1 ATOM 15052 N ND2 . ASN H 2 169 ? 54.442 90.047 -4.721 1.00 84.51 ? 169 ASN H ND2 1 ATOM 15053 N N . GLY I 1 4 ? 72.992 21.388 91.386 1.00 97.54 ? 0 GLY I N 1 ATOM 15054 C CA . GLY I 1 4 ? 73.659 20.896 90.146 1.00 98.57 ? 0 GLY I CA 1 ATOM 15055 C C . GLY I 1 4 ? 72.804 21.060 88.894 1.00 101.60 ? 0 GLY I C 1 ATOM 15056 O O . GLY I 1 4 ? 71.626 20.666 88.867 1.00 105.61 ? 0 GLY I O 1 ATOM 15057 N N . ASP I 1 5 ? 73.386 21.660 87.857 1.00 99.58 ? 1 ASP I N 1 ATOM 15058 C CA . ASP I 1 5 ? 72.755 21.722 86.531 1.00 94.39 ? 1 ASP I CA 1 ATOM 15059 C C . ASP I 1 5 ? 72.743 20.326 85.904 1.00 88.09 ? 1 ASP I C 1 ATOM 15060 O O . ASP I 1 5 ? 73.729 19.573 86.002 1.00 83.09 ? 1 ASP I O 1 ATOM 15061 C CB . ASP I 1 5 ? 73.517 22.689 85.614 1.00 94.64 ? 1 ASP I CB 1 ATOM 15062 C CG . ASP I 1 5 ? 73.394 24.145 86.049 1.00 96.10 ? 1 ASP I CG 1 ATOM 15063 O OD1 . ASP I 1 5 ? 72.388 24.504 86.697 1.00 99.38 ? 1 ASP I OD1 1 ATOM 15064 O OD2 . ASP I 1 5 ? 74.303 24.943 85.728 1.00 95.89 ? 1 ASP I OD2 1 ATOM 15065 N N . LYS I 1 6 ? 71.629 19.972 85.273 1.00 85.97 ? 2 LYS I N 1 ATOM 15066 C CA . LYS I 1 6 ? 71.515 18.662 84.613 1.00 90.38 ? 2 LYS I CA 1 ATOM 15067 C C . LYS I 1 6 ? 70.761 18.693 83.297 1.00 88.41 ? 2 LYS I C 1 ATOM 15068 O O . LYS I 1 6 ? 69.940 19.575 83.055 1.00 86.85 ? 2 LYS I O 1 ATOM 15069 C CB . LYS I 1 6 ? 70.873 17.623 85.535 1.00 87.12 ? 2 LYS I CB 1 ATOM 15070 C CG . LYS I 1 6 ? 69.503 17.980 86.060 1.00 87.52 ? 2 LYS I CG 1 ATOM 15071 C CD . LYS I 1 6 ? 69.102 17.038 87.192 1.00 89.06 ? 2 LYS I CD 1 ATOM 15072 C CE . LYS I 1 6 ? 68.933 15.606 86.703 1.00 90.79 ? 2 LYS I CE 1 ATOM 15073 N NZ . LYS I 1 6 ? 68.249 14.744 87.711 1.00 91.08 ? 2 LYS I NZ 1 ATOM 15074 N N . ILE I 1 7 ? 71.085 17.719 82.447 1.00 92.96 ? 3 ILE I N 1 ATOM 15075 C CA . ILE I 1 7 ? 70.404 17.500 81.164 1.00 91.74 ? 3 ILE I CA 1 ATOM 15076 C C . ILE I 1 7 ? 69.972 16.031 81.094 1.00 84.07 ? 3 ILE I C 1 ATOM 15077 O O . ILE I 1 7 ? 70.771 15.127 81.355 1.00 78.38 ? 3 ILE I O 1 ATOM 15078 C CB . ILE I 1 7 ? 71.302 17.892 79.975 1.00 89.83 ? 3 ILE I CB 1 ATOM 15079 C CG1 . ILE I 1 7 ? 70.495 17.961 78.673 1.00 86.90 ? 3 ILE I CG1 1 ATOM 15080 C CG2 . ILE I 1 7 ? 72.458 16.929 79.821 1.00 93.33 ? 3 ILE I CG2 1 ATOM 15081 C CD1 . ILE I 1 7 ? 71.156 18.818 77.605 1.00 84.44 ? 3 ILE I CD1 1 ATOM 15082 N N . CYS I 1 8 ? 68.691 15.820 80.806 1.00 86.67 ? 4 CYS I N 1 ATOM 15083 C CA . CYS I 1 8 ? 68.108 14.474 80.713 1.00 91.12 ? 4 CYS I CA 1 ATOM 15084 C C . CYS I 1 8 ? 67.776 14.096 79.289 1.00 87.26 ? 4 CYS I C 1 ATOM 15085 O O . CYS I 1 8 ? 67.286 14.920 78.511 1.00 86.88 ? 4 CYS I O 1 ATOM 15086 C CB . CYS I 1 8 ? 66.812 14.381 81.518 1.00 95.33 ? 4 CYS I CB 1 ATOM 15087 S SG . CYS I 1 8 ? 67.034 14.693 83.271 1.00 102.08 ? 4 CYS I SG 1 ATOM 15088 N N . LEU I 1 9 ? 67.998 12.826 78.971 1.00 85.73 ? 5 LEU I N 1 ATOM 15089 C CA . LEU I 1 9 ? 67.567 12.263 77.694 1.00 79.51 ? 5 LEU I CA 1 ATOM 15090 C C . LEU I 1 9 ? 66.269 11.502 77.919 1.00 76.67 ? 5 LEU I C 1 ATOM 15091 O O . LEU I 1 9 ? 66.130 10.784 78.908 1.00 69.63 ? 5 LEU I O 1 ATOM 15092 C CB . LEU I 1 9 ? 68.638 11.331 77.126 1.00 76.67 ? 5 LEU I CB 1 ATOM 15093 C CG . LEU I 1 9 ? 69.828 11.993 76.443 1.00 79.30 ? 5 LEU I CG 1 ATOM 15094 C CD1 . LEU I 1 9 ? 69.367 12.962 75.366 1.00 83.02 ? 5 LEU I CD1 1 ATOM 15095 C CD2 . LEU I 1 9 ? 70.698 12.717 77.446 1.00 79.53 ? 5 LEU I CD2 1 ATOM 15096 N N . GLY I 1 10 ? 65.316 11.664 77.004 1.00 76.22 ? 6 GLY I N 1 ATOM 15097 C CA . GLY I 1 10 ? 64.080 10.918 77.079 1.00 72.80 ? 6 GLY I CA 1 ATOM 15098 C C . GLY I 1 10 ? 63.468 10.621 75.734 1.00 74.17 ? 6 GLY I C 1 ATOM 15099 O O . GLY I 1 10 ? 64.024 10.936 74.682 1.00 67.14 ? 6 GLY I O 1 ATOM 15100 N N . HIS I 1 11 ? 62.321 9.956 75.796 1.00 78.84 ? 7 HIS I N 1 ATOM 15101 C CA . HIS I 1 11 ? 61.572 9.581 74.624 1.00 78.77 ? 7 HIS I CA 1 ATOM 15102 C C . HIS I 1 11 ? 60.113 9.875 74.857 1.00 80.77 ? 7 HIS I C 1 ATOM 15103 O O . HIS I 1 11 ? 59.693 10.081 75.988 1.00 84.16 ? 7 HIS I O 1 ATOM 15104 C CB . HIS I 1 11 ? 61.765 8.101 74.312 1.00 76.84 ? 7 HIS I CB 1 ATOM 15105 C CG . HIS I 1 11 ? 61.350 7.174 75.418 1.00 76.44 ? 7 HIS I CG 1 ATOM 15106 N ND1 . HIS I 1 11 ? 60.027 6.944 75.751 1.00 77.19 ? 7 HIS I ND1 1 ATOM 15107 C CD2 . HIS I 1 11 ? 62.085 6.382 76.237 1.00 75.15 ? 7 HIS I CD2 1 ATOM 15108 C CE1 . HIS I 1 11 ? 59.965 6.065 76.739 1.00 76.35 ? 7 HIS I CE1 1 ATOM 15109 N NE2 . HIS I 1 11 ? 61.200 5.712 77.055 1.00 79.45 ? 7 HIS I NE2 1 ATOM 15110 N N . HIS I 1 12 ? 59.326 9.876 73.791 1.00 77.33 ? 8 HIS I N 1 ATOM 15111 C CA . HIS I 1 12 ? 57.954 10.301 73.925 1.00 73.51 ? 8 HIS I CA 1 ATOM 15112 C C . HIS I 1 12 ? 57.057 9.200 74.456 1.00 70.41 ? 8 HIS I C 1 ATOM 15113 O O . HIS I 1 12 ? 57.484 8.070 74.664 1.00 66.09 ? 8 HIS I O 1 ATOM 15114 C CB . HIS I 1 12 ? 57.437 10.979 72.640 1.00 75.86 ? 8 HIS I CB 1 ATOM 15115 C CG . HIS I 1 12 ? 57.110 10.061 71.500 1.00 77.39 ? 8 HIS I CG 1 ATOM 15116 N ND1 . HIS I 1 12 ? 57.634 8.788 71.354 1.00 78.22 ? 8 HIS I ND1 1 ATOM 15117 C CD2 . HIS I 1 12 ? 56.346 10.280 70.407 1.00 76.11 ? 8 HIS I CD2 1 ATOM 15118 C CE1 . HIS I 1 12 ? 57.175 8.252 70.241 1.00 75.51 ? 8 HIS I CE1 1 ATOM 15119 N NE2 . HIS I 1 12 ? 56.397 9.138 69.647 1.00 78.25 ? 8 HIS I NE2 1 ATOM 15120 N N . ALA I 1 13 ? 55.824 9.586 74.745 1.00 77.00 ? 9 ALA I N 1 ATOM 15121 C CA . ALA I 1 13 ? 54.809 8.671 75.253 1.00 78.98 ? 9 ALA I CA 1 ATOM 15122 C C . ALA I 1 13 ? 53.421 9.313 75.120 1.00 83.48 ? 9 ALA I C 1 ATOM 15123 O O . ALA I 1 13 ? 53.298 10.511 74.868 1.00 80.13 ? 9 ALA I O 1 ATOM 15124 C CB . ALA I 1 13 ? 55.091 8.315 76.697 1.00 76.54 ? 9 ALA I CB 1 ATOM 15125 N N . VAL I 1 14 ? 52.378 8.499 75.258 1.00 88.76 ? 10 VAL I N 1 ATOM 15126 C CA . VAL I 1 14 ? 51.009 8.986 75.185 1.00 83.96 ? 10 VAL I CA 1 ATOM 15127 C C . VAL I 1 14 ? 50.183 8.288 76.244 1.00 82.81 ? 10 VAL I C 1 ATOM 15128 O O . VAL I 1 14 ? 50.605 7.283 76.780 1.00 81.66 ? 10 VAL I O 1 ATOM 15129 C CB . VAL I 1 14 ? 50.432 8.745 73.788 1.00 90.86 ? 10 VAL I CB 1 ATOM 15130 C CG1 . VAL I 1 14 ? 51.269 9.482 72.757 1.00 94.33 ? 10 VAL I CG1 1 ATOM 15131 C CG2 . VAL I 1 14 ? 50.375 7.259 73.449 1.00 93.30 ? 10 VAL I CG2 1 ATOM 15132 N N . SER I 1 15 ? 49.024 8.830 76.571 1.00 86.17 ? 11 SER I N 1 ATOM 15133 C CA . SER I 1 15 ? 48.116 8.160 77.508 1.00 85.08 ? 11 SER I CA 1 ATOM 15134 C C . SER I 1 15 ? 47.421 6.933 76.876 1.00 81.56 ? 11 SER I C 1 ATOM 15135 O O . SER I 1 15 ? 47.357 5.883 77.506 1.00 80.54 ? 11 SER I O 1 ATOM 15136 C CB . SER I 1 15 ? 47.091 9.176 78.036 1.00 84.95 ? 11 SER I CB 1 ATOM 15137 O OG . SER I 1 15 ? 46.827 10.161 77.049 1.00 81.32 ? 11 SER I OG 1 ATOM 15138 N N . ASN I 1 16 ? 46.887 7.069 75.654 1.00 85.30 ? 12 ASN I N 1 ATOM 15139 C CA . ASN I 1 16 ? 46.195 5.919 74.972 1.00 86.07 ? 12 ASN I CA 1 ATOM 15140 C C . ASN I 1 16 ? 47.172 5.096 74.153 1.00 85.60 ? 12 ASN I C 1 ATOM 15141 O O . ASN I 1 16 ? 47.258 5.290 72.938 1.00 73.46 ? 12 ASN I O 1 ATOM 15142 C CB . ASN I 1 16 ? 45.061 6.315 73.996 1.00 89.52 ? 12 ASN I CB 1 ATOM 15143 C CG . ASN I 1 16 ? 44.781 7.804 73.973 1.00 96.86 ? 12 ASN I CG 1 ATOM 15144 O OD1 . ASN I 1 16 ? 45.659 8.553 73.622 1.00 97.15 ? 12 ASN I OD1 1 ATOM 15145 N ND2 . ASN I 1 16 ? 43.558 8.241 74.332 1.00 103.01 ? 12 ASN I ND2 1 ATOM 15146 N N . GLY I 1 17 ? 47.906 4.191 74.803 1.00 86.44 ? 13 GLY I N 1 ATOM 15147 C CA . GLY I 1 17 ? 48.745 3.249 74.078 1.00 90.81 ? 13 GLY I CA 1 ATOM 15148 C C . GLY I 1 17 ? 47.883 2.264 73.307 1.00 90.78 ? 13 GLY I C 1 ATOM 15149 O O . GLY I 1 17 ? 46.706 2.093 73.633 1.00 86.28 ? 13 GLY I O 1 ATOM 15150 N N . THR I 1 18 ? 48.459 1.643 72.272 1.00 89.57 ? 14 THR I N 1 ATOM 15151 C CA . THR I 1 18 ? 47.798 0.552 71.542 1.00 88.44 ? 14 THR I CA 1 ATOM 15152 C C . THR I 1 18 ? 48.467 -0.757 71.923 1.00 84.67 ? 14 THR I C 1 ATOM 15153 O O . THR I 1 18 ? 49.679 -0.828 72.009 1.00 77.31 ? 14 THR I O 1 ATOM 15154 C CB . THR I 1 18 ? 47.908 0.726 70.019 1.00 90.07 ? 14 THR I CB 1 ATOM 15155 O OG1 . THR I 1 18 ? 47.388 1.998 69.648 1.00 93.00 ? 14 THR I OG1 1 ATOM 15156 C CG2 . THR I 1 18 ? 47.111 -0.342 69.302 1.00 89.86 ? 14 THR I CG2 1 ATOM 15157 N N . LYS I 1 19 ? 47.683 -1.796 72.156 1.00 84.91 ? 15 LYS I N 1 ATOM 15158 C CA . LYS I 1 19 ? 48.250 -3.057 72.633 1.00 88.35 ? 15 LYS I CA 1 ATOM 15159 C C . LYS I 1 19 ? 48.579 -3.956 71.445 1.00 80.94 ? 15 LYS I C 1 ATOM 15160 O O . LYS I 1 19 ? 47.814 -4.028 70.487 1.00 82.76 ? 15 LYS I O 1 ATOM 15161 C CB . LYS I 1 19 ? 47.297 -3.739 73.621 1.00 89.98 ? 15 LYS I CB 1 ATOM 15162 C CG . LYS I 1 19 ? 46.824 -2.778 74.710 1.00 97.78 ? 15 LYS I CG 1 ATOM 15163 C CD . LYS I 1 19 ? 45.883 -3.401 75.724 1.00 98.89 ? 15 LYS I CD 1 ATOM 15164 C CE . LYS I 1 19 ? 46.683 -4.091 76.822 1.00 104.93 ? 15 LYS I CE 1 ATOM 15165 N NZ . LYS I 1 19 ? 45.814 -4.590 77.919 1.00 107.71 ? 15 LYS I NZ 1 ATOM 15166 N N . VAL I 1 20 ? 49.749 -4.582 71.504 1.00 71.72 ? 16 VAL I N 1 ATOM 15167 C CA . VAL I 1 20 ? 50.227 -5.498 70.483 1.00 66.53 ? 16 VAL I CA 1 ATOM 15168 C C . VAL I 1 20 ? 50.929 -6.694 71.141 1.00 68.96 ? 16 VAL I C 1 ATOM 15169 O O . VAL I 1 20 ? 51.188 -6.695 72.348 1.00 70.32 ? 16 VAL I O 1 ATOM 15170 C CB . VAL I 1 20 ? 51.221 -4.833 69.502 1.00 63.04 ? 16 VAL I CB 1 ATOM 15171 C CG1 . VAL I 1 20 ? 50.679 -3.526 68.953 1.00 62.08 ? 16 VAL I CG1 1 ATOM 15172 C CG2 . VAL I 1 20 ? 52.559 -4.576 70.153 1.00 63.14 ? 16 VAL I CG2 1 ATOM 15173 N N . ASN I 1 21 ? 51.238 -7.712 70.341 1.00 69.28 ? 17 ASN I N 1 ATOM 15174 C CA . ASN I 1 21 ? 51.896 -8.910 70.840 1.00 71.14 ? 17 ASN I CA 1 ATOM 15175 C C . ASN I 1 21 ? 53.283 -8.998 70.322 1.00 64.36 ? 17 ASN I C 1 ATOM 15176 O O . ASN I 1 21 ? 53.570 -8.462 69.257 1.00 65.65 ? 17 ASN I O 1 ATOM 15177 C CB . ASN I 1 21 ? 51.145 -10.150 70.427 1.00 78.02 ? 17 ASN I CB 1 ATOM 15178 C CG . ASN I 1 21 ? 49.715 -10.134 70.915 1.00 91.92 ? 17 ASN I CG 1 ATOM 15179 O OD1 . ASN I 1 21 ? 49.421 -9.667 72.029 1.00 91.37 ? 17 ASN I OD1 1 ATOM 15180 N ND2 . ASN I 1 21 ? 48.810 -10.643 70.087 1.00 93.37 ? 17 ASN I ND2 1 ATOM 15181 N N . THR I 1 22 ? 54.138 -9.637 71.113 1.00 59.51 ? 18 THR I N 1 ATOM 15182 C CA . THR I 1 22 ? 55.525 -9.822 70.787 1.00 62.68 ? 18 THR I CA 1 ATOM 15183 C C . THR I 1 22 ? 55.889 -11.259 71.039 1.00 61.35 ? 18 THR I C 1 ATOM 15184 O O . THR I 1 22 ? 55.061 -12.047 71.442 1.00 60.33 ? 18 THR I O 1 ATOM 15185 C CB . THR I 1 22 ? 56.426 -8.951 71.690 1.00 68.35 ? 18 THR I CB 1 ATOM 15186 O OG1 . THR I 1 22 ? 56.359 -9.437 73.040 1.00 65.11 ? 18 THR I OG1 1 ATOM 15187 C CG2 . THR I 1 22 ? 55.970 -7.512 71.643 1.00 67.89 ? 18 THR I CG2 1 ATOM 15188 N N . LEU I 1 23 ? 57.160 -11.580 70.832 1.00 70.40 ? 19 LEU I N 1 ATOM 15189 C CA . LEU I 1 23 ? 57.690 -12.923 71.106 1.00 72.79 ? 19 LEU I CA 1 ATOM 15190 C C . LEU I 1 23 ? 57.546 -13.308 72.572 1.00 76.11 ? 19 LEU I C 1 ATOM 15191 O O . LEU I 1 23 ? 57.532 -14.483 72.951 1.00 75.82 ? 19 LEU I O 1 ATOM 15192 C CB . LEU I 1 23 ? 59.163 -12.954 70.740 1.00 72.22 ? 19 LEU I CB 1 ATOM 15193 C CG . LEU I 1 23 ? 59.638 -13.508 69.391 1.00 76.72 ? 19 LEU I CG 1 ATOM 15194 C CD1 . LEU I 1 23 ? 58.551 -13.668 68.336 1.00 75.59 ? 19 LEU I CD1 1 ATOM 15195 C CD2 . LEU I 1 23 ? 60.790 -12.652 68.871 1.00 76.80 ? 19 LEU I CD2 1 ATOM 15196 N N . THR I 1 24 ? 57.413 -12.302 73.409 1.00 78.80 ? 20 THR I N 1 ATOM 15197 C CA . THR I 1 24 ? 57.645 -12.529 74.789 1.00 84.05 ? 20 THR I CA 1 ATOM 15198 C C . THR I 1 24 ? 56.466 -12.124 75.653 1.00 85.57 ? 20 THR I C 1 ATOM 15199 O O . THR I 1 24 ? 56.366 -12.559 76.796 1.00 88.11 ? 20 THR I O 1 ATOM 15200 C CB . THR I 1 24 ? 58.986 -11.851 75.156 1.00 90.48 ? 20 THR I CB 1 ATOM 15201 O OG1 . THR I 1 24 ? 59.593 -12.586 76.210 1.00 98.85 ? 20 THR I OG1 1 ATOM 15202 C CG2 . THR I 1 24 ? 58.832 -10.355 75.517 1.00 90.06 ? 20 THR I CG2 1 ATOM 15203 N N . GLU I 1 25 ? 55.541 -11.357 75.084 1.00 90.07 ? 21 GLU I N 1 ATOM 15204 C CA . GLU I 1 25 ? 54.480 -10.734 75.852 1.00 92.12 ? 21 GLU I CA 1 ATOM 15205 C C . GLU I 1 25 ? 53.234 -10.482 75.017 1.00 80.75 ? 21 GLU I C 1 ATOM 15206 O O . GLU I 1 25 ? 53.319 -10.107 73.843 1.00 82.51 ? 21 GLU I O 1 ATOM 15207 C CB . GLU I 1 25 ? 54.991 -9.406 76.406 1.00 107.52 ? 21 GLU I CB 1 ATOM 15208 C CG . GLU I 1 25 ? 54.104 -8.827 77.492 1.00 121.01 ? 21 GLU I CG 1 ATOM 15209 C CD . GLU I 1 25 ? 54.674 -7.586 78.154 1.00 128.58 ? 21 GLU I CD 1 ATOM 15210 O OE1 . GLU I 1 25 ? 55.854 -7.217 77.902 1.00 144.43 ? 21 GLU I OE1 1 ATOM 15211 O OE2 . GLU I 1 25 ? 53.920 -6.968 78.939 1.00 125.96 ? 21 GLU I OE2 1 ATOM 15212 N N . ARG I 1 26 ? 52.078 -10.684 75.641 1.00 79.41 ? 22 ARG I N 1 ATOM 15213 C CA . ARG I 1 26 ? 50.773 -10.457 75.025 1.00 82.66 ? 22 ARG I CA 1 ATOM 15214 C C . ARG I 1 26 ? 50.274 -9.100 75.451 1.00 76.45 ? 22 ARG I C 1 ATOM 15215 O O . ARG I 1 26 ? 50.183 -8.840 76.617 1.00 73.02 ? 22 ARG I O 1 ATOM 15216 C CB . ARG I 1 26 ? 49.762 -11.499 75.532 1.00 93.10 ? 22 ARG I CB 1 ATOM 15217 C CG . ARG I 1 26 ? 50.168 -12.956 75.286 1.00 99.95 ? 22 ARG I CG 1 ATOM 15218 C CD . ARG I 1 26 ? 49.402 -13.708 74.191 1.00 109.48 ? 22 ARG I CD 1 ATOM 15219 N NE . ARG I 1 26 ? 48.099 -13.125 73.893 1.00 119.40 ? 22 ARG I NE 1 ATOM 15220 C CZ . ARG I 1 26 ? 47.457 -13.266 72.728 1.00 123.99 ? 22 ARG I CZ 1 ATOM 15221 N NH1 . ARG I 1 26 ? 47.989 -13.971 71.729 1.00 120.71 ? 22 ARG I NH1 1 ATOM 15222 N NH2 . ARG I 1 26 ? 46.270 -12.687 72.555 1.00 116.49 ? 22 ARG I NH2 1 ATOM 15223 N N . GLY I 1 27 ? 49.932 -8.228 74.522 1.00 84.18 ? 23 GLY I N 1 ATOM 15224 C CA . GLY I 1 27 ? 49.276 -6.965 74.884 1.00 87.40 ? 23 GLY I CA 1 ATOM 15225 C C . GLY I 1 27 ? 50.183 -5.909 75.515 1.00 90.35 ? 23 GLY I C 1 ATOM 15226 O O . GLY I 1 27 ? 49.734 -5.148 76.384 1.00 83.21 ? 23 GLY I O 1 ATOM 15227 N N . VAL I 1 28 ? 51.460 -5.889 75.120 1.00 81.67 ? 24 VAL I N 1 ATOM 15228 C CA . VAL I 1 28 ? 52.348 -4.780 75.469 1.00 79.47 ? 24 VAL I CA 1 ATOM 15229 C C . VAL I 1 28 ? 51.940 -3.523 74.686 1.00 77.06 ? 24 VAL I C 1 ATOM 15230 O O . VAL I 1 28 ? 51.624 -3.589 73.516 1.00 72.67 ? 24 VAL I O 1 ATOM 15231 C CB . VAL I 1 28 ? 53.827 -5.108 75.217 1.00 78.24 ? 24 VAL I CB 1 ATOM 15232 C CG1 . VAL I 1 28 ? 54.043 -5.551 73.798 1.00 83.66 ? 24 VAL I CG1 1 ATOM 15233 C CG2 . VAL I 1 28 ? 54.675 -3.885 75.467 1.00 84.43 ? 24 VAL I CG2 1 ATOM 15234 N N . GLU I 1 29 ? 51.901 -2.385 75.369 1.00 78.75 ? 25 GLU I N 1 ATOM 15235 C CA . GLU I 1 29 ? 51.436 -1.143 74.766 1.00 79.14 ? 25 GLU I CA 1 ATOM 15236 C C . GLU I 1 29 ? 52.561 -0.443 74.045 1.00 73.73 ? 25 GLU I C 1 ATOM 15237 O O . GLU I 1 29 ? 53.656 -0.300 74.586 1.00 71.22 ? 25 GLU I O 1 ATOM 15238 C CB . GLU I 1 29 ? 50.902 -0.175 75.819 1.00 87.97 ? 25 GLU I CB 1 ATOM 15239 C CG . GLU I 1 29 ? 49.516 -0.489 76.332 1.00 98.05 ? 25 GLU I CG 1 ATOM 15240 C CD . GLU I 1 29 ? 48.841 0.719 76.955 1.00 106.69 ? 25 GLU I CD 1 ATOM 15241 O OE1 . GLU I 1 29 ? 49.553 1.669 77.366 1.00 105.10 ? 25 GLU I OE1 1 ATOM 15242 O OE2 . GLU I 1 29 ? 47.590 0.705 77.034 1.00 120.02 ? 25 GLU I OE2 1 ATOM 15243 N N . VAL I 1 30 ? 52.263 0.011 72.838 1.00 71.22 ? 26 VAL I N 1 ATOM 15244 C CA . VAL I 1 30 ? 53.169 0.825 72.048 1.00 73.23 ? 26 VAL I CA 1 ATOM 15245 C C . VAL I 1 30 ? 52.495 2.140 71.677 1.00 73.41 ? 26 VAL I C 1 ATOM 15246 O O . VAL I 1 30 ? 51.304 2.352 71.878 1.00 73.22 ? 26 VAL I O 1 ATOM 15247 C CB . VAL I 1 30 ? 53.639 0.126 70.754 1.00 75.16 ? 26 VAL I CB 1 ATOM 15248 C CG1 . VAL I 1 30 ? 54.446 -1.110 71.101 1.00 72.60 ? 26 VAL I CG1 1 ATOM 15249 C CG2 . VAL I 1 30 ? 52.452 -0.255 69.864 1.00 78.62 ? 26 VAL I CG2 1 ATOM 15250 N N . VAL I 1 31 ? 53.302 3.040 71.167 1.00 72.74 ? 27 VAL I N 1 ATOM 15251 C CA . VAL I 1 31 ? 52.852 4.376 70.912 1.00 73.10 ? 27 VAL I CA 1 ATOM 15252 C C . VAL I 1 31 ? 51.912 4.402 69.721 1.00 72.61 ? 27 VAL I C 1 ATOM 15253 O O . VAL I 1 31 ? 51.056 5.264 69.625 1.00 71.14 ? 27 VAL I O 1 ATOM 15254 C CB . VAL I 1 31 ? 54.085 5.283 70.696 1.00 70.37 ? 27 VAL I CB 1 ATOM 15255 C CG1 . VAL I 1 31 ? 53.698 6.594 70.028 1.00 71.32 ? 27 VAL I CG1 1 ATOM 15256 C CG2 . VAL I 1 31 ? 54.769 5.506 72.036 1.00 70.22 ? 27 VAL I CG2 1 ATOM 15257 N N . ASN I 1 32 ? 52.113 3.469 68.803 1.00 74.01 ? 28 ASN I N 1 ATOM 15258 C CA . ASN I 1 32 ? 51.369 3.447 67.560 1.00 76.91 ? 28 ASN I CA 1 ATOM 15259 C C . ASN I 1 32 ? 51.450 2.072 66.904 1.00 69.82 ? 28 ASN I C 1 ATOM 15260 O O . ASN I 1 32 ? 52.386 1.312 67.150 1.00 68.84 ? 28 ASN I O 1 ATOM 15261 C CB . ASN I 1 32 ? 51.917 4.524 66.606 1.00 85.15 ? 28 ASN I CB 1 ATOM 15262 C CG . ASN I 1 32 ? 50.968 4.830 65.461 1.00 87.09 ? 28 ASN I CG 1 ATOM 15263 O OD1 . ASN I 1 32 ? 49.762 4.604 65.575 1.00 80.69 ? 28 ASN I OD1 1 ATOM 15264 N ND2 . ASN I 1 32 ? 51.513 5.340 64.348 1.00 92.78 ? 28 ASN I ND2 1 ATOM 15265 N N . ALA I 1 33 ? 50.450 1.747 66.099 1.00 69.02 ? 29 ALA I N 1 ATOM 15266 C CA . ALA I 1 33 ? 50.393 0.459 65.420 1.00 70.28 ? 29 ALA I CA 1 ATOM 15267 C C . ALA I 1 33 ? 49.382 0.487 64.300 1.00 72.91 ? 29 ALA I C 1 ATOM 15268 O O . ALA I 1 33 ? 48.475 1.317 64.269 1.00 67.54 ? 29 ALA I O 1 ATOM 15269 C CB . ALA I 1 33 ? 50.031 -0.645 66.400 1.00 72.41 ? 29 ALA I CB 1 ATOM 15270 N N . THR I 1 34 ? 49.537 -0.456 63.379 1.00 79.29 ? 30 THR I N 1 ATOM 15271 C CA . THR I 1 34 ? 48.720 -0.484 62.184 1.00 72.68 ? 30 THR I CA 1 ATOM 15272 C C . THR I 1 34 ? 48.245 -1.890 61.919 1.00 67.09 ? 30 THR I C 1 ATOM 15273 O O . THR I 1 34 ? 48.932 -2.858 62.232 1.00 67.34 ? 30 THR I O 1 ATOM 15274 C CB . THR I 1 34 ? 49.528 0.077 60.991 1.00 73.78 ? 30 THR I CB 1 ATOM 15275 O OG1 . THR I 1 34 ? 48.635 0.504 59.961 1.00 71.43 ? 30 THR I OG1 1 ATOM 15276 C CG2 . THR I 1 34 ? 50.533 -0.936 60.437 1.00 67.78 ? 30 THR I CG2 1 ATOM 15277 N N . GLU I 1 35 ? 47.087 -1.998 61.287 1.00 69.27 ? 31 GLU I N 1 ATOM 15278 C CA . GLU I 1 35 ? 46.525 -3.288 60.990 1.00 68.10 ? 31 GLU I CA 1 ATOM 15279 C C . GLU I 1 35 ? 47.192 -3.888 59.771 1.00 63.92 ? 31 GLU I C 1 ATOM 15280 O O . GLU I 1 35 ? 47.704 -3.200 58.897 1.00 65.63 ? 31 GLU I O 1 ATOM 15281 C CB . GLU I 1 35 ? 45.020 -3.192 60.773 1.00 70.68 ? 31 GLU I CB 1 ATOM 15282 C CG . GLU I 1 35 ? 44.336 -4.534 60.481 1.00 72.09 ? 31 GLU I CG 1 ATOM 15283 C CD . GLU I 1 35 ? 44.269 -5.441 61.688 1.00 73.45 ? 31 GLU I CD 1 ATOM 15284 O OE1 . GLU I 1 35 ? 43.370 -5.178 62.514 1.00 76.55 ? 31 GLU I OE1 1 ATOM 15285 O OE2 . GLU I 1 35 ? 45.084 -6.408 61.797 1.00 72.84 ? 31 GLU I OE2 1 ATOM 15286 N N . THR I 1 36 ? 47.179 -5.205 59.766 1.00 64.27 ? 32 THR I N 1 ATOM 15287 C CA . THR I 1 36 ? 47.950 -6.042 58.882 1.00 64.90 ? 32 THR I CA 1 ATOM 15288 C C . THR I 1 36 ? 46.995 -7.037 58.168 1.00 70.58 ? 32 THR I C 1 ATOM 15289 O O . THR I 1 36 ? 47.298 -7.552 57.094 1.00 71.77 ? 32 THR I O 1 ATOM 15290 C CB . THR I 1 36 ? 48.982 -6.751 59.803 1.00 66.76 ? 32 THR I CB 1 ATOM 15291 O OG1 . THR I 1 36 ? 50.309 -6.434 59.416 1.00 66.88 ? 32 THR I OG1 1 ATOM 15292 C CG2 . THR I 1 36 ? 48.788 -8.222 59.923 1.00 62.04 ? 32 THR I CG2 1 ATOM 15293 N N . VAL I 1 37 ? 45.841 -7.292 58.786 1.00 71.40 ? 33 VAL I N 1 ATOM 15294 C CA . VAL I 1 37 ? 44.800 -8.161 58.250 1.00 68.05 ? 33 VAL I CA 1 ATOM 15295 C C . VAL I 1 37 ? 43.599 -7.355 57.721 1.00 67.91 ? 33 VAL I C 1 ATOM 15296 O O . VAL I 1 37 ? 42.901 -6.710 58.492 1.00 65.03 ? 33 VAL I O 1 ATOM 15297 C CB . VAL I 1 37 ? 44.271 -9.101 59.347 1.00 63.61 ? 33 VAL I CB 1 ATOM 15298 C CG1 . VAL I 1 37 ? 43.130 -9.962 58.824 1.00 62.37 ? 33 VAL I CG1 1 ATOM 15299 C CG2 . VAL I 1 37 ? 45.380 -9.990 59.877 1.00 61.72 ? 33 VAL I CG2 1 ATOM 15300 N N . GLU I 1 38 ? 43.336 -7.450 56.420 1.00 66.88 ? 34 GLU I N 1 ATOM 15301 C CA . GLU I 1 38 ? 42.240 -6.722 55.783 1.00 68.29 ? 34 GLU I CA 1 ATOM 15302 C C . GLU I 1 38 ? 40.886 -7.352 56.106 1.00 64.54 ? 34 GLU I C 1 ATOM 15303 O O . GLU I 1 38 ? 40.744 -8.573 56.041 1.00 63.01 ? 34 GLU I O 1 ATOM 15304 C CB . GLU I 1 38 ? 42.453 -6.697 54.271 1.00 72.43 ? 34 GLU I CB 1 ATOM 15305 C CG . GLU I 1 38 ? 41.421 -5.884 53.525 1.00 81.01 ? 34 GLU I CG 1 ATOM 15306 C CD . GLU I 1 38 ? 41.381 -4.452 54.026 1.00 87.46 ? 34 GLU I CD 1 ATOM 15307 O OE1 . GLU I 1 38 ? 42.347 -3.679 53.792 1.00 81.39 ? 34 GLU I OE1 1 ATOM 15308 O OE2 . GLU I 1 38 ? 40.372 -4.102 54.668 1.00 102.48 ? 34 GLU I OE2 1 ATOM 15309 N N . ARG I 1 39 ? 39.939 -6.516 56.522 1.00 59.14 ? 35 ARG I N 1 ATOM 15310 C CA . ARG I 1 39 ? 38.574 -6.923 56.800 1.00 66.95 ? 35 ARG I CA 1 ATOM 15311 C C . ARG I 1 39 ? 37.584 -6.140 55.947 1.00 74.07 ? 35 ARG I C 1 ATOM 15312 O O . ARG I 1 39 ? 36.387 -6.408 55.986 1.00 73.97 ? 35 ARG I O 1 ATOM 15313 C CB . ARG I 1 39 ? 38.210 -6.692 58.284 1.00 73.36 ? 35 ARG I CB 1 ATOM 15314 C CG . ARG I 1 39 ? 38.889 -7.620 59.304 1.00 76.63 ? 35 ARG I CG 1 ATOM 15315 C CD . ARG I 1 39 ? 38.443 -7.378 60.759 1.00 73.55 ? 35 ARG I CD 1 ATOM 15316 N NE . ARG I 1 39 ? 38.659 -5.994 61.185 1.00 70.24 ? 35 ARG I NE 1 ATOM 15317 C CZ . ARG I 1 39 ? 39.811 -5.497 61.634 1.00 71.53 ? 35 ARG I CZ 1 ATOM 15318 N NH1 . ARG I 1 39 ? 40.899 -6.263 61.769 1.00 72.12 ? 35 ARG I NH1 1 ATOM 15319 N NH2 . ARG I 1 39 ? 39.870 -4.219 61.959 1.00 65.12 ? 35 ARG I NH2 1 ATOM 15320 N N . THR I 1 40 ? 38.085 -5.185 55.170 1.00 80.88 ? 36 THR I N 1 ATOM 15321 C CA . THR I 1 40 ? 37.253 -4.207 54.459 1.00 83.31 ? 36 THR I CA 1 ATOM 15322 C C . THR I 1 40 ? 37.093 -4.556 52.980 1.00 81.02 ? 36 THR I C 1 ATOM 15323 O O . THR I 1 40 ? 38.027 -4.870 52.243 1.00 80.68 ? 36 THR I O 1 ATOM 15324 C CB . THR I 1 40 ? 37.770 -2.753 54.700 1.00 86.41 ? 36 THR I CB 1 ATOM 15325 O OG1 . THR I 1 40 ? 37.037 -2.197 55.792 1.00 89.26 ? 36 THR I OG1 1 ATOM 15326 C CG2 . THR I 1 40 ? 37.668 -1.826 53.443 1.00 81.98 ? 36 THR I CG2 1 ATOM 15327 N N . ASN I 1 41 ? 35.867 -4.396 52.555 1.00 82.58 ? 37 ASN I N 1 ATOM 15328 C CA . ASN I 1 41 ? 35.339 -5.078 51.428 1.00 86.98 ? 37 ASN I CA 1 ATOM 15329 C C . ASN I 1 41 ? 34.601 -4.009 50.632 1.00 85.44 ? 37 ASN I C 1 ATOM 15330 O O . ASN I 1 41 ? 33.968 -3.150 51.212 1.00 88.19 ? 37 ASN I O 1 ATOM 15331 C CB . ASN I 1 41 ? 34.416 -6.145 52.026 1.00 89.56 ? 37 ASN I CB 1 ATOM 15332 C CG . ASN I 1 41 ? 33.178 -6.355 51.233 1.00 96.58 ? 37 ASN I CG 1 ATOM 15333 O OD1 . ASN I 1 41 ? 32.074 -6.176 51.737 1.00 100.47 ? 37 ASN I OD1 1 ATOM 15334 N ND2 . ASN I 1 41 ? 33.345 -6.771 49.989 1.00 110.97 ? 37 ASN I ND2 1 ATOM 15335 N N . ILE I 1 42 ? 34.691 -4.014 49.310 1.00 87.18 ? 38 ILE I N 1 ATOM 15336 C CA . ILE I 1 42 ? 33.821 -3.143 48.531 1.00 83.72 ? 38 ILE I CA 1 ATOM 15337 C C . ILE I 1 42 ? 32.734 -4.005 47.945 1.00 80.77 ? 38 ILE I C 1 ATOM 15338 O O . ILE I 1 42 ? 33.033 -4.888 47.165 1.00 76.20 ? 38 ILE I O 1 ATOM 15339 C CB . ILE I 1 42 ? 34.569 -2.441 47.409 1.00 87.52 ? 38 ILE I CB 1 ATOM 15340 C CG1 . ILE I 1 42 ? 35.558 -1.467 48.023 1.00 88.64 ? 38 ILE I CG1 1 ATOM 15341 C CG2 . ILE I 1 42 ? 33.604 -1.677 46.502 1.00 87.77 ? 38 ILE I CG2 1 ATOM 15342 C CD1 . ILE I 1 42 ? 36.586 -0.985 47.038 1.00 90.76 ? 38 ILE I CD1 1 ATOM 15343 N N . PRO I 1 43 ? 31.465 -3.726 48.285 1.00 80.57 ? 39 PRO I N 1 ATOM 15344 C CA . PRO I 1 43 ? 30.392 -4.629 47.891 1.00 80.12 ? 39 PRO I CA 1 ATOM 15345 C C . PRO I 1 43 ? 29.970 -4.513 46.413 1.00 72.66 ? 39 PRO I C 1 ATOM 15346 O O . PRO I 1 43 ? 28.774 -4.504 46.105 1.00 71.84 ? 39 PRO I O 1 ATOM 15347 C CB . PRO I 1 43 ? 29.245 -4.219 48.829 1.00 77.47 ? 39 PRO I CB 1 ATOM 15348 C CG . PRO I 1 43 ? 29.468 -2.777 49.089 1.00 73.14 ? 39 PRO I CG 1 ATOM 15349 C CD . PRO I 1 43 ? 30.923 -2.458 48.809 1.00 77.84 ? 39 PRO I CD 1 ATOM 15350 N N . ARG I 1 44 ? 30.958 -4.493 45.525 1.00 68.85 ? 40 ARG I N 1 ATOM 15351 C CA . ARG I 1 44 ? 30.752 -4.340 44.090 1.00 72.71 ? 40 ARG I CA 1 ATOM 15352 C C . ARG I 1 44 ? 31.962 -4.922 43.345 1.00 74.11 ? 40 ARG I C 1 ATOM 15353 O O . ARG I 1 44 ? 33.044 -5.072 43.915 1.00 64.37 ? 40 ARG I O 1 ATOM 15354 C CB . ARG I 1 44 ? 30.572 -2.862 43.746 1.00 75.46 ? 40 ARG I CB 1 ATOM 15355 C CG . ARG I 1 44 ? 29.194 -2.317 44.083 1.00 83.60 ? 40 ARG I CG 1 ATOM 15356 C CD . ARG I 1 44 ? 29.068 -0.839 43.765 1.00 92.60 ? 40 ARG I CD 1 ATOM 15357 N NE . ARG I 1 44 ? 29.704 -0.048 44.817 1.00 96.74 ? 40 ARG I NE 1 ATOM 15358 C CZ . ARG I 1 44 ? 30.892 0.557 44.724 1.00 102.09 ? 40 ARG I CZ 1 ATOM 15359 N NH1 . ARG I 1 44 ? 31.617 0.513 43.602 1.00 107.77 ? 40 ARG I NH1 1 ATOM 15360 N NH2 . ARG I 1 44 ? 31.364 1.230 45.766 1.00 95.48 ? 40 ARG I NH2 1 ATOM 15361 N N . ILE I 1 45 ? 31.773 -5.271 42.076 1.00 75.48 ? 41 ILE I N 1 ATOM 15362 C CA . ILE I 1 45 ? 32.875 -5.766 41.268 1.00 75.52 ? 41 ILE I CA 1 ATOM 15363 C C . ILE I 1 45 ? 33.560 -4.582 40.593 1.00 72.17 ? 41 ILE I C 1 ATOM 15364 O O . ILE I 1 45 ? 33.024 -3.973 39.677 1.00 78.09 ? 41 ILE I O 1 ATOM 15365 C CB . ILE I 1 45 ? 32.394 -6.768 40.180 1.00 83.19 ? 41 ILE I CB 1 ATOM 15366 C CG1 . ILE I 1 45 ? 31.530 -7.903 40.768 1.00 83.51 ? 41 ILE I CG1 1 ATOM 15367 C CG2 . ILE I 1 45 ? 33.578 -7.348 39.415 1.00 84.61 ? 41 ILE I CG2 1 ATOM 15368 C CD1 . ILE I 1 45 ? 32.275 -8.906 41.632 1.00 87.45 ? 41 ILE I CD1 1 ATOM 15369 N N . CYS I 1 46 ? 34.768 -4.284 41.013 1.00 71.24 ? 42 CYS I N 1 ATOM 15370 C CA . CYS I 1 46 ? 35.488 -3.170 40.446 1.00 74.18 ? 42 CYS I CA 1 ATOM 15371 C C . CYS I 1 46 ? 36.151 -3.539 39.135 1.00 74.12 ? 42 CYS I C 1 ATOM 15372 O O . CYS I 1 46 ? 37.218 -4.153 39.118 1.00 71.76 ? 42 CYS I O 1 ATOM 15373 C CB . CYS I 1 46 ? 36.484 -2.627 41.472 1.00 77.50 ? 42 CYS I CB 1 ATOM 15374 S SG . CYS I 1 46 ? 35.594 -1.816 42.851 1.00 80.86 ? 42 CYS I SG 1 ATOM 15375 N N . SER I 1 47 ? 35.521 -3.132 38.030 1.00 77.62 ? 43 SER I N 1 ATOM 15376 C CA . SER I 1 47 ? 35.940 -3.566 36.681 1.00 80.18 ? 43 SER I CA 1 ATOM 15377 C C . SER I 1 47 ? 36.698 -2.531 35.817 1.00 87.00 ? 43 SER I C 1 ATOM 15378 O O . SER I 1 47 ? 37.089 -2.836 34.686 1.00 82.79 ? 43 SER I O 1 ATOM 15379 C CB . SER I 1 47 ? 34.721 -4.041 35.905 1.00 74.19 ? 43 SER I CB 1 ATOM 15380 O OG . SER I 1 47 ? 33.810 -2.981 35.724 1.00 78.98 ? 43 SER I OG 1 ATOM 15381 N N . LYS I 1 48 ? 36.949 -1.329 36.338 1.00 90.39 ? 44 LYS I N 1 ATOM 15382 C CA . LYS I 1 48 ? 37.655 -0.312 35.555 1.00 91.21 ? 44 LYS I CA 1 ATOM 15383 C C . LYS I 1 48 ? 38.864 -0.911 34.835 1.00 88.45 ? 44 LYS I C 1 ATOM 15384 O O . LYS I 1 48 ? 39.700 -1.590 35.454 1.00 83.30 ? 44 LYS I O 1 ATOM 15385 C CB . LYS I 1 48 ? 38.152 0.835 36.437 1.00 95.27 ? 44 LYS I CB 1 ATOM 15386 C CG . LYS I 1 48 ? 38.711 2.024 35.648 1.00 103.55 ? 44 LYS I CG 1 ATOM 15387 C CD . LYS I 1 48 ? 39.405 3.123 36.540 1.00 113.54 ? 44 LYS I CD 1 ATOM 15388 C CE . LYS I 1 48 ? 38.540 4.247 37.008 1.00 119.94 ? 44 LYS I CE 1 ATOM 15389 N NZ . LYS I 1 48 ? 37.123 4.271 36.571 1.00 122.01 ? 44 LYS I NZ 1 ATOM 15390 N N . GLY I 1 49 ? 38.967 -0.621 33.541 1.00 81.39 ? 45 GLY I N 1 ATOM 15391 C CA . GLY I 1 49 ? 40.144 -0.991 32.765 1.00 82.60 ? 45 GLY I CA 1 ATOM 15392 C C . GLY I 1 49 ? 40.081 -2.391 32.235 1.00 79.97 ? 45 GLY I C 1 ATOM 15393 O O . GLY I 1 49 ? 41.070 -2.885 31.718 1.00 79.76 ? 45 GLY I O 1 ATOM 15394 N N . LYS I 1 50 ? 38.915 -3.023 32.352 1.00 80.22 ? 46 LYS I N 1 ATOM 15395 C CA . LYS I 1 50 ? 38.738 -4.428 31.966 1.00 83.20 ? 46 LYS I CA 1 ATOM 15396 C C . LYS I 1 50 ? 37.441 -4.646 31.203 1.00 71.74 ? 46 LYS I C 1 ATOM 15397 O O . LYS I 1 50 ? 36.384 -4.215 31.656 1.00 65.96 ? 46 LYS I O 1 ATOM 15398 C CB . LYS I 1 50 ? 38.709 -5.307 33.216 1.00 83.95 ? 46 LYS I CB 1 ATOM 15399 C CG . LYS I 1 50 ? 40.037 -5.476 33.933 1.00 85.54 ? 46 LYS I CG 1 ATOM 15400 C CD . LYS I 1 50 ? 39.828 -6.300 35.193 1.00 82.90 ? 46 LYS I CD 1 ATOM 15401 C CE . LYS I 1 50 ? 41.127 -6.819 35.790 1.00 87.17 ? 46 LYS I CE 1 ATOM 15402 N NZ . LYS I 1 50 ? 41.440 -6.126 37.063 1.00 88.24 ? 46 LYS I NZ 1 ATOM 15403 N N . ARG I 1 51 ? 37.519 -5.338 30.069 1.00 75.51 ? 47 ARG I N 1 ATOM 15404 C CA . ARG I 1 51 ? 36.307 -5.720 29.336 1.00 80.14 ? 47 ARG I CA 1 ATOM 15405 C C . ARG I 1 51 ? 35.588 -6.763 30.158 1.00 74.96 ? 47 ARG I C 1 ATOM 15406 O O . ARG I 1 51 ? 36.155 -7.801 30.517 1.00 72.35 ? 47 ARG I O 1 ATOM 15407 C CB . ARG I 1 51 ? 36.598 -6.368 27.994 1.00 86.08 ? 47 ARG I CB 1 ATOM 15408 C CG . ARG I 1 51 ? 37.230 -5.530 26.915 1.00 93.17 ? 47 ARG I CG 1 ATOM 15409 C CD . ARG I 1 51 ? 37.272 -6.390 25.669 1.00 103.13 ? 47 ARG I CD 1 ATOM 15410 N NE . ARG I 1 51 ? 38.287 -5.995 24.688 1.00 118.31 ? 47 ARG I NE 1 ATOM 15411 C CZ . ARG I 1 51 ? 38.292 -6.483 23.450 1.00 128.50 ? 47 ARG I CZ 1 ATOM 15412 N NH1 . ARG I 1 51 ? 37.353 -7.357 23.097 1.00 131.30 ? 47 ARG I NH1 1 ATOM 15413 N NH2 . ARG I 1 51 ? 39.215 -6.104 22.571 1.00 121.52 ? 47 ARG I NH2 1 ATOM 15414 N N . THR I 1 52 ? 34.328 -6.501 30.429 1.00 73.79 ? 48 THR I N 1 ATOM 15415 C CA . THR I 1 52 ? 33.603 -7.249 31.435 1.00 75.04 ? 48 THR I CA 1 ATOM 15416 C C . THR I 1 52 ? 32.276 -7.752 30.899 1.00 72.87 ? 48 THR I C 1 ATOM 15417 O O . THR I 1 52 ? 31.465 -6.981 30.383 1.00 67.22 ? 48 THR I O 1 ATOM 15418 C CB . THR I 1 52 ? 33.352 -6.342 32.634 1.00 71.82 ? 48 THR I CB 1 ATOM 15419 O OG1 . THR I 1 52 ? 34.621 -5.904 33.116 1.00 72.56 ? 48 THR I OG1 1 ATOM 15420 C CG2 . THR I 1 52 ? 32.601 -7.074 33.732 1.00 71.74 ? 48 THR I CG2 1 ATOM 15421 N N . VAL I 1 53 ? 32.074 -9.048 31.044 1.00 70.18 ? 49 VAL I N 1 ATOM 15422 C CA . VAL I 1 53 ? 30.870 -9.692 30.610 1.00 74.19 ? 49 VAL I CA 1 ATOM 15423 C C . VAL I 1 53 ? 30.139 -10.212 31.831 1.00 74.47 ? 49 VAL I C 1 ATOM 15424 O O . VAL I 1 53 ? 30.669 -11.072 32.545 1.00 74.54 ? 49 VAL I O 1 ATOM 15425 C CB . VAL I 1 53 ? 31.221 -10.869 29.689 1.00 76.71 ? 49 VAL I CB 1 ATOM 15426 C CG1 . VAL I 1 53 ? 30.020 -11.772 29.506 1.00 82.91 ? 49 VAL I CG1 1 ATOM 15427 C CG2 . VAL I 1 53 ? 31.709 -10.348 28.347 1.00 77.91 ? 49 VAL I CG2 1 ATOM 15428 N N . ASP I 1 54 ? 28.916 -9.725 32.046 1.00 70.16 ? 50 ASP I N 1 ATOM 15429 C CA . ASP I 1 54 ? 28.055 -10.225 33.113 1.00 67.00 ? 50 ASP I CA 1 ATOM 15430 C C . ASP I 1 54 ? 27.041 -11.164 32.480 1.00 64.89 ? 50 ASP I C 1 ATOM 15431 O O . ASP I 1 54 ? 26.075 -10.725 31.850 1.00 74.74 ? 50 ASP I O 1 ATOM 15432 C CB . ASP I 1 54 ? 27.356 -9.075 33.837 1.00 69.53 ? 50 ASP I CB 1 ATOM 15433 C CG . ASP I 1 54 ? 26.380 -9.560 34.914 1.00 78.52 ? 50 ASP I CG 1 ATOM 15434 O OD1 . ASP I 1 54 ? 26.267 -10.788 35.094 1.00 76.56 ? 50 ASP I OD1 1 ATOM 15435 O OD2 . ASP I 1 54 ? 25.719 -8.733 35.600 1.00 78.65 ? 50 ASP I OD2 1 ATOM 15436 N N . LEU I 1 55 ? 27.254 -12.459 32.659 1.00 59.19 ? 51 LEU I N 1 ATOM 15437 C CA . LEU I 1 55 ? 26.480 -13.469 31.975 1.00 55.13 ? 51 LEU I CA 1 ATOM 15438 C C . LEU I 1 55 ? 25.039 -13.561 32.446 1.00 56.09 ? 51 LEU I C 1 ATOM 15439 O O . LEU I 1 55 ? 24.206 -14.187 31.780 1.00 59.01 ? 51 LEU I O 1 ATOM 15440 C CB . LEU I 1 55 ? 27.164 -14.831 32.128 1.00 55.26 ? 51 LEU I CB 1 ATOM 15441 C CG . LEU I 1 55 ? 28.506 -14.968 31.386 1.00 56.44 ? 51 LEU I CG 1 ATOM 15442 C CD1 . LEU I 1 55 ? 29.200 -16.256 31.807 1.00 54.80 ? 51 LEU I CD1 1 ATOM 15443 C CD2 . LEU I 1 55 ? 28.374 -14.935 29.862 1.00 56.98 ? 51 LEU I CD2 1 ATOM 15444 N N . GLY I 1 56 ? 24.743 -13.001 33.607 1.00 57.35 ? 52 GLY I N 1 ATOM 15445 C CA . GLY I 1 56 ? 23.385 -13.007 34.134 1.00 60.68 ? 52 GLY I CA 1 ATOM 15446 C C . GLY I 1 56 ? 22.629 -14.332 34.015 1.00 65.11 ? 52 GLY I C 1 ATOM 15447 O O . GLY I 1 56 ? 23.001 -15.329 34.652 1.00 65.68 ? 52 GLY I O 1 ATOM 15448 N N . GLN I 1 57 ? 21.577 -14.337 33.181 1.00 69.43 ? 53 GLN I N 1 ATOM 15449 C CA . GLN I 1 57 ? 20.748 -15.546 32.927 1.00 69.19 ? 53 GLN I CA 1 ATOM 15450 C C . GLN I 1 57 ? 21.508 -16.680 32.221 1.00 61.32 ? 53 GLN I C 1 ATOM 15451 O O . GLN I 1 57 ? 21.088 -17.820 32.265 1.00 59.24 ? 53 GLN I O 1 ATOM 15452 C CB . GLN I 1 57 ? 19.560 -15.175 32.044 1.00 73.90 ? 53 GLN I CB 1 ATOM 15453 C CG . GLN I 1 57 ? 18.550 -14.229 32.665 1.00 80.94 ? 53 GLN I CG 1 ATOM 15454 C CD . GLN I 1 57 ? 17.573 -14.944 33.573 1.00 89.62 ? 53 GLN I CD 1 ATOM 15455 O OE1 . GLN I 1 57 ? 17.955 -15.812 34.368 1.00 95.00 ? 53 GLN I OE1 1 ATOM 15456 N NE2 . GLN I 1 57 ? 16.295 -14.599 33.449 1.00 93.48 ? 53 GLN I NE2 1 ATOM 15457 N N . CYS I 1 58 ? 22.620 -16.340 31.567 1.00 58.79 ? 54 CYS I N 1 ATOM 15458 C CA . CYS I 1 58 ? 23.351 -17.269 30.723 1.00 60.75 ? 54 CYS I CA 1 ATOM 15459 C C . CYS I 1 58 ? 24.426 -18.043 31.475 1.00 58.12 ? 54 CYS I C 1 ATOM 15460 O O . CYS I 1 58 ? 25.321 -17.473 32.047 1.00 51.90 ? 54 CYS I O 1 ATOM 15461 C CB . CYS I 1 58 ? 23.995 -16.513 29.556 1.00 60.87 ? 54 CYS I CB 1 ATOM 15462 S SG . CYS I 1 58 ? 25.144 -17.499 28.564 1.00 64.27 ? 54 CYS I SG 1 ATOM 15463 N N . GLY I 1 59 ? 24.346 -19.359 31.431 1.00 62.68 ? 55 GLY I N 1 ATOM 15464 C CA . GLY I 1 59 ? 25.390 -20.193 32.000 1.00 62.10 ? 55 GLY I CA 1 ATOM 15465 C C . GLY I 1 59 ? 26.625 -20.169 31.126 1.00 59.74 ? 55 GLY I C 1 ATOM 15466 O O . GLY I 1 59 ? 26.530 -20.122 29.911 1.00 68.11 ? 55 GLY I O 1 ATOM 15467 N N . LEU I 1 60 ? 27.789 -20.262 31.744 1.00 59.66 ? 56 LEU I N 1 ATOM 15468 C CA . LEU I 1 60 ? 29.030 -20.183 30.999 1.00 58.78 ? 56 LEU I CA 1 ATOM 15469 C C . LEU I 1 60 ? 29.113 -21.229 29.897 1.00 56.79 ? 56 LEU I C 1 ATOM 15470 O O . LEU I 1 60 ? 29.496 -20.908 28.776 1.00 59.31 ? 56 LEU I O 1 ATOM 15471 C CB . LEU I 1 60 ? 30.234 -20.326 31.920 1.00 55.03 ? 56 LEU I CB 1 ATOM 15472 C CG . LEU I 1 60 ? 31.602 -20.173 31.274 1.00 56.58 ? 56 LEU I CG 1 ATOM 15473 C CD1 . LEU I 1 60 ? 31.754 -18.882 30.494 1.00 58.21 ? 56 LEU I CD1 1 ATOM 15474 C CD2 . LEU I 1 60 ? 32.652 -20.225 32.365 1.00 58.14 ? 56 LEU I CD2 1 ATOM 15475 N N . LEU I 1 61 ? 28.769 -22.476 30.200 1.00 52.75 ? 57 LEU I N 1 ATOM 15476 C CA . LEU I 1 61 ? 28.913 -23.543 29.197 1.00 51.93 ? 57 LEU I CA 1 ATOM 15477 C C . LEU I 1 61 ? 27.886 -23.349 28.065 1.00 54.33 ? 57 LEU I C 1 ATOM 15478 O O . LEU I 1 61 ? 28.131 -23.757 26.925 1.00 53.88 ? 57 LEU I O 1 ATOM 15479 C CB . LEU I 1 61 ? 28.750 -24.913 29.841 1.00 54.00 ? 57 LEU I CB 1 ATOM 15480 C CG . LEU I 1 61 ? 29.702 -25.234 31.001 1.00 59.34 ? 57 LEU I CG 1 ATOM 15481 C CD1 . LEU I 1 61 ? 29.455 -26.657 31.474 1.00 62.68 ? 57 LEU I CD1 1 ATOM 15482 C CD2 . LEU I 1 61 ? 31.160 -25.087 30.612 1.00 56.83 ? 57 LEU I CD2 1 ATOM 15483 N N . GLY I 1 62 ? 26.744 -22.735 28.408 1.00 49.79 ? 58 GLY I N 1 ATOM 15484 C CA . GLY I 1 62 ? 25.771 -22.308 27.455 1.00 49.48 ? 58 GLY I CA 1 ATOM 15485 C C . GLY I 1 62 ? 26.287 -21.416 26.331 1.00 49.98 ? 58 GLY I C 1 ATOM 15486 O O . GLY I 1 62 ? 25.696 -21.377 25.265 1.00 51.95 ? 58 GLY I O 1 ATOM 15487 N N . THR I 1 63 ? 27.384 -20.708 26.531 1.00 49.77 ? 59 THR I N 1 ATOM 15488 C CA . THR I 1 63 ? 27.908 -19.872 25.463 1.00 52.60 ? 59 THR I CA 1 ATOM 15489 C C . THR I 1 63 ? 28.444 -20.661 24.282 1.00 53.22 ? 59 THR I C 1 ATOM 15490 O O . THR I 1 63 ? 28.578 -20.133 23.207 1.00 56.10 ? 59 THR I O 1 ATOM 15491 C CB . THR I 1 63 ? 29.037 -18.959 25.932 1.00 52.10 ? 59 THR I CB 1 ATOM 15492 O OG1 . THR I 1 63 ? 30.200 -19.730 26.264 1.00 52.29 ? 59 THR I OG1 1 ATOM 15493 C CG2 . THR I 1 63 ? 28.576 -18.138 27.106 1.00 52.89 ? 59 THR I CG2 1 ATOM 15494 N N . ILE I 1 64 ? 28.739 -21.921 24.508 1.00 55.79 ? 60 ILE I N 1 ATOM 15495 C CA . ILE I 1 64 ? 29.245 -22.825 23.489 1.00 57.65 ? 60 ILE I CA 1 ATOM 15496 C C . ILE I 1 64 ? 28.116 -23.502 22.711 1.00 60.90 ? 60 ILE I C 1 ATOM 15497 O O . ILE I 1 64 ? 28.277 -23.808 21.533 1.00 57.91 ? 60 ILE I O 1 ATOM 15498 C CB . ILE I 1 64 ? 30.055 -23.949 24.153 1.00 59.55 ? 60 ILE I CB 1 ATOM 15499 C CG1 . ILE I 1 64 ? 31.146 -23.368 25.034 1.00 61.18 ? 60 ILE I CG1 1 ATOM 15500 C CG2 . ILE I 1 64 ? 30.698 -24.861 23.128 1.00 62.27 ? 60 ILE I CG2 1 ATOM 15501 C CD1 . ILE I 1 64 ? 32.101 -22.455 24.300 1.00 60.38 ? 60 ILE I CD1 1 ATOM 15502 N N . THR I 1 65 ? 27.013 -23.805 23.396 1.00 56.51 ? 61 THR I N 1 ATOM 15503 C CA . THR I 1 65 ? 25.904 -24.486 22.778 1.00 54.43 ? 61 THR I CA 1 ATOM 15504 C C . THR I 1 65 ? 24.808 -23.526 22.317 1.00 56.28 ? 61 THR I C 1 ATOM 15505 O O . THR I 1 65 ? 24.197 -23.744 21.285 1.00 56.74 ? 61 THR I O 1 ATOM 15506 C CB . THR I 1 65 ? 25.341 -25.546 23.729 1.00 55.13 ? 61 THR I CB 1 ATOM 15507 O OG1 . THR I 1 65 ? 25.067 -24.966 25.006 1.00 57.26 ? 61 THR I OG1 1 ATOM 15508 C CG2 . THR I 1 65 ? 26.369 -26.653 23.896 1.00 53.82 ? 61 THR I CG2 1 ATOM 15509 N N . GLY I 1 66 ? 24.567 -22.476 23.084 1.00 55.73 ? 62 GLY I N 1 ATOM 15510 C CA . GLY I 1 66 ? 23.690 -21.403 22.658 1.00 53.74 ? 62 GLY I CA 1 ATOM 15511 C C . GLY I 1 66 ? 22.210 -21.593 22.908 1.00 56.12 ? 62 GLY I C 1 ATOM 15512 O O . GLY I 1 66 ? 21.408 -21.500 21.968 1.00 57.39 ? 62 GLY I O 1 ATOM 15513 N N . PRO I 1 67 ? 21.816 -21.848 24.163 1.00 54.25 ? 63 PRO I N 1 ATOM 15514 C CA . PRO I 1 67 ? 20.375 -21.765 24.461 1.00 56.90 ? 63 PRO I CA 1 ATOM 15515 C C . PRO I 1 67 ? 20.019 -20.299 24.442 1.00 57.64 ? 63 PRO I C 1 ATOM 15516 O O . PRO I 1 67 ? 20.928 -19.477 24.320 1.00 54.42 ? 63 PRO I O 1 ATOM 15517 C CB . PRO I 1 67 ? 20.252 -22.349 25.867 1.00 56.43 ? 63 PRO I CB 1 ATOM 15518 C CG . PRO I 1 67 ? 21.584 -22.144 26.471 1.00 58.50 ? 63 PRO I CG 1 ATOM 15519 C CD . PRO I 1 67 ? 22.594 -22.225 25.344 1.00 57.14 ? 63 PRO I CD 1 ATOM 15520 N N . PRO I 1 68 ? 18.718 -19.958 24.479 1.00 59.24 ? 64 PRO I N 1 ATOM 15521 C CA . PRO I 1 68 ? 18.264 -18.581 24.174 1.00 57.73 ? 64 PRO I CA 1 ATOM 15522 C C . PRO I 1 68 ? 18.890 -17.531 25.071 1.00 57.91 ? 64 PRO I C 1 ATOM 15523 O O . PRO I 1 68 ? 19.346 -16.494 24.576 1.00 61.26 ? 64 PRO I O 1 ATOM 15524 C CB . PRO I 1 68 ? 16.767 -18.662 24.423 1.00 63.16 ? 64 PRO I CB 1 ATOM 15525 C CG . PRO I 1 68 ? 16.391 -20.072 24.099 1.00 58.94 ? 64 PRO I CG 1 ATOM 15526 C CD . PRO I 1 68 ? 17.591 -20.909 24.496 1.00 59.90 ? 64 PRO I CD 1 ATOM 15527 N N . GLN I 1 69 ? 18.975 -17.832 26.370 1.00 56.91 ? 65 GLN I N 1 ATOM 15528 C CA . GLN I 1 69 ? 19.670 -16.959 27.349 1.00 56.76 ? 65 GLN I CA 1 ATOM 15529 C C . GLN I 1 69 ? 21.084 -16.556 26.960 1.00 56.68 ? 65 GLN I C 1 ATOM 15530 O O . GLN I 1 69 ? 21.593 -15.592 27.481 1.00 57.48 ? 65 GLN I O 1 ATOM 15531 C CB . GLN I 1 69 ? 19.861 -17.620 28.703 1.00 55.75 ? 65 GLN I CB 1 ATOM 15532 C CG . GLN I 1 69 ? 18.753 -18.495 29.181 1.00 59.46 ? 65 GLN I CG 1 ATOM 15533 C CD . GLN I 1 69 ? 18.964 -19.912 28.751 1.00 59.08 ? 65 GLN I CD 1 ATOM 15534 O OE1 . GLN I 1 69 ? 18.290 -20.374 27.828 1.00 64.85 ? 65 GLN I OE1 1 ATOM 15535 N NE2 . GLN I 1 69 ? 19.911 -20.606 29.384 1.00 56.22 ? 65 GLN I NE2 1 ATOM 15536 N N . CYS I 1 70 ? 21.734 -17.312 26.090 1.00 57.22 ? 66 CYS I N 1 ATOM 15537 C CA . CYS I 1 70 ? 23.112 -17.057 25.778 1.00 57.80 ? 66 CYS I CA 1 ATOM 15538 C C . CYS I 1 70 ? 23.313 -16.435 24.402 1.00 60.56 ? 66 CYS I C 1 ATOM 15539 O O . CYS I 1 70 ? 24.457 -16.213 24.017 1.00 60.61 ? 66 CYS I O 1 ATOM 15540 C CB . CYS I 1 70 ? 23.927 -18.343 25.962 1.00 58.33 ? 66 CYS I CB 1 ATOM 15541 S SG . CYS I 1 70 ? 23.970 -18.920 27.694 1.00 60.87 ? 66 CYS I SG 1 ATOM 15542 N N . ASP I 1 71 ? 22.226 -16.047 23.718 1.00 62.69 ? 67 ASP I N 1 ATOM 15543 C CA . ASP I 1 71 ? 22.326 -15.454 22.346 1.00 64.30 ? 67 ASP I CA 1 ATOM 15544 C C . ASP I 1 71 ? 23.296 -14.253 22.176 1.00 61.77 ? 67 ASP I C 1 ATOM 15545 O O . ASP I 1 71 ? 24.074 -14.216 21.217 1.00 64.02 ? 67 ASP I O 1 ATOM 15546 C CB . ASP I 1 71 ? 20.940 -15.036 21.836 1.00 67.78 ? 67 ASP I CB 1 ATOM 15547 C CG . ASP I 1 71 ? 20.051 -16.232 21.419 1.00 65.29 ? 67 ASP I CG 1 ATOM 15548 O OD1 . ASP I 1 71 ? 20.547 -17.368 21.274 1.00 63.47 ? 67 ASP I OD1 1 ATOM 15549 O OD2 . ASP I 1 71 ? 18.844 -16.003 21.203 1.00 66.10 ? 67 ASP I OD2 1 ATOM 15550 N N . GLN I 1 72 ? 23.273 -13.308 23.115 1.00 61.35 ? 68 GLN I N 1 ATOM 15551 C CA . GLN I 1 72 ? 24.231 -12.181 23.136 1.00 65.11 ? 68 GLN I CA 1 ATOM 15552 C C . GLN I 1 72 ? 25.683 -12.617 23.295 1.00 66.20 ? 68 GLN I C 1 ATOM 15553 O O . GLN I 1 72 ? 26.590 -11.842 23.005 1.00 72.66 ? 68 GLN I O 1 ATOM 15554 C CB . GLN I 1 72 ? 24.018 -11.215 24.306 1.00 69.44 ? 68 GLN I CB 1 ATOM 15555 C CG . GLN I 1 72 ? 22.619 -11.108 24.854 1.00 78.14 ? 68 GLN I CG 1 ATOM 15556 C CD . GLN I 1 72 ? 22.253 -12.262 25.781 1.00 79.61 ? 68 GLN I CD 1 ATOM 15557 O OE1 . GLN I 1 72 ? 22.019 -13.402 25.327 1.00 85.24 ? 68 GLN I OE1 1 ATOM 15558 N NE2 . GLN I 1 72 ? 22.169 -11.974 27.075 1.00 69.50 ? 68 GLN I NE2 1 ATOM 15559 N N . PHE I 1 73 ? 25.921 -13.815 23.812 1.00 64.65 ? 69 PHE I N 1 ATOM 15560 C CA . PHE I 1 73 ? 27.275 -14.177 24.223 1.00 65.85 ? 69 PHE I CA 1 ATOM 15561 C C . PHE I 1 73 ? 27.934 -15.251 23.376 1.00 65.28 ? 69 PHE I C 1 ATOM 15562 O O . PHE I 1 73 ? 29.010 -15.735 23.756 1.00 63.91 ? 69 PHE I O 1 ATOM 15563 C CB . PHE I 1 73 ? 27.278 -14.615 25.696 1.00 69.08 ? 69 PHE I CB 1 ATOM 15564 C CG . PHE I 1 73 ? 26.723 -13.581 26.636 1.00 66.28 ? 69 PHE I CG 1 ATOM 15565 C CD1 . PHE I 1 73 ? 27.292 -12.335 26.700 1.00 63.35 ? 69 PHE I CD1 1 ATOM 15566 C CD2 . PHE I 1 73 ? 25.619 -13.868 27.440 1.00 67.75 ? 69 PHE I CD2 1 ATOM 15567 C CE1 . PHE I 1 73 ? 26.783 -11.375 27.543 1.00 66.84 ? 69 PHE I CE1 1 ATOM 15568 C CE2 . PHE I 1 73 ? 25.105 -12.917 28.302 1.00 66.84 ? 69 PHE I CE2 1 ATOM 15569 C CZ . PHE I 1 73 ? 25.689 -11.666 28.356 1.00 67.21 ? 69 PHE I CZ 1 ATOM 15570 N N . LEU I 1 74 ? 27.320 -15.633 22.248 1.00 58.43 ? 70 LEU I N 1 ATOM 15571 C CA . LEU I 1 74 ? 27.876 -16.732 21.426 1.00 58.53 ? 70 LEU I CA 1 ATOM 15572 C C . LEU I 1 74 ? 29.308 -16.487 20.931 1.00 52.88 ? 70 LEU I C 1 ATOM 15573 O O . LEU I 1 74 ? 30.010 -17.419 20.610 1.00 49.11 ? 70 LEU I O 1 ATOM 15574 C CB . LEU I 1 74 ? 26.987 -17.028 20.223 1.00 58.02 ? 70 LEU I CB 1 ATOM 15575 C CG . LEU I 1 74 ? 25.543 -17.431 20.503 1.00 62.15 ? 70 LEU I CG 1 ATOM 15576 C CD1 . LEU I 1 74 ? 24.830 -17.626 19.174 1.00 61.17 ? 70 LEU I CD1 1 ATOM 15577 C CD2 . LEU I 1 74 ? 25.439 -18.689 21.356 1.00 62.72 ? 70 LEU I CD2 1 ATOM 15578 N N . GLU I 1 75 ? 29.735 -15.245 20.838 1.00 56.83 ? 71 GLU I N 1 ATOM 15579 C CA . GLU I 1 75 ? 31.124 -14.978 20.428 1.00 64.43 ? 71 GLU I CA 1 ATOM 15580 C C . GLU I 1 75 ? 31.744 -13.935 21.353 1.00 60.64 ? 71 GLU I C 1 ATOM 15581 O O . GLU I 1 75 ? 32.501 -13.088 20.924 1.00 64.73 ? 71 GLU I O 1 ATOM 15582 C CB . GLU I 1 75 ? 31.191 -14.552 18.941 1.00 58.75 ? 71 GLU I CB 1 ATOM 15583 C CG . GLU I 1 75 ? 31.258 -15.749 17.991 1.00 66.11 ? 71 GLU I CG 1 ATOM 15584 C CD . GLU I 1 75 ? 31.209 -15.423 16.487 1.00 72.01 ? 71 GLU I CD 1 ATOM 15585 O OE1 . GLU I 1 75 ? 32.244 -15.646 15.806 1.00 80.87 ? 71 GLU I OE1 1 ATOM 15586 O OE2 . GLU I 1 75 ? 30.165 -14.940 15.980 1.00 61.56 ? 71 GLU I OE2 1 ATOM 15587 N N . PHE I 1 76 ? 31.415 -14.016 22.628 1.00 56.64 ? 72 PHE I N 1 ATOM 15588 C CA . PHE I 1 76 ? 31.771 -12.965 23.544 1.00 57.07 ? 72 PHE I CA 1 ATOM 15589 C C . PHE I 1 76 ? 33.270 -12.871 23.720 1.00 60.08 ? 72 PHE I C 1 ATOM 15590 O O . PHE I 1 76 ? 34.031 -13.796 23.413 1.00 58.49 ? 72 PHE I O 1 ATOM 15591 C CB . PHE I 1 76 ? 31.111 -13.164 24.910 1.00 55.07 ? 72 PHE I CB 1 ATOM 15592 C CG . PHE I 1 76 ? 31.778 -14.202 25.770 1.00 51.10 ? 72 PHE I CG 1 ATOM 15593 C CD1 . PHE I 1 76 ? 32.779 -13.846 26.648 1.00 57.97 ? 72 PHE I CD1 1 ATOM 15594 C CD2 . PHE I 1 76 ? 31.401 -15.509 25.719 1.00 50.88 ? 72 PHE I CD2 1 ATOM 15595 C CE1 . PHE I 1 76 ? 33.395 -14.791 27.465 1.00 56.12 ? 72 PHE I CE1 1 ATOM 15596 C CE2 . PHE I 1 76 ? 32.004 -16.462 26.518 1.00 54.25 ? 72 PHE I CE2 1 ATOM 15597 C CZ . PHE I 1 76 ? 33.013 -16.106 27.391 1.00 52.21 ? 72 PHE I CZ 1 ATOM 15598 N N . SER I 1 77 ? 33.664 -11.732 24.261 1.00 62.54 ? 73 SER I N 1 ATOM 15599 C CA . SER I 1 77 ? 35.054 -11.332 24.326 1.00 63.28 ? 73 SER I CA 1 ATOM 15600 C C . SER I 1 77 ? 35.217 -10.569 25.619 1.00 64.17 ? 73 SER I C 1 ATOM 15601 O O . SER I 1 77 ? 34.441 -9.649 25.888 1.00 62.48 ? 73 SER I O 1 ATOM 15602 C CB . SER I 1 77 ? 35.370 -10.438 23.130 1.00 61.60 ? 73 SER I CB 1 ATOM 15603 O OG . SER I 1 77 ? 36.735 -10.156 23.052 1.00 61.40 ? 73 SER I OG 1 ATOM 15604 N N . ALA I 1 78 ? 36.206 -10.947 26.429 1.00 64.17 ? 74 ALA I N 1 ATOM 15605 C CA . ALA I 1 78 ? 36.313 -10.375 27.761 1.00 66.86 ? 74 ALA I CA 1 ATOM 15606 C C . ALA I 1 78 ? 37.672 -10.536 28.410 1.00 66.73 ? 74 ALA I C 1 ATOM 15607 O O . ALA I 1 78 ? 38.451 -11.404 28.019 1.00 62.39 ? 74 ALA I O 1 ATOM 15608 C CB . ALA I 1 78 ? 35.260 -10.986 28.667 1.00 67.06 ? 74 ALA I CB 1 ATOM 15609 N N . ASP I 1 79 ? 37.923 -9.672 29.399 1.00 64.96 ? 75 ASP I N 1 ATOM 15610 C CA . ASP I 1 79 ? 39.071 -9.788 30.295 1.00 71.78 ? 75 ASP I CA 1 ATOM 15611 C C . ASP I 1 79 ? 38.587 -10.384 31.619 1.00 75.35 ? 75 ASP I C 1 ATOM 15612 O O . ASP I 1 79 ? 39.235 -11.255 32.223 1.00 76.87 ? 75 ASP I O 1 ATOM 15613 C CB . ASP I 1 79 ? 39.675 -8.403 30.563 1.00 77.57 ? 75 ASP I CB 1 ATOM 15614 C CG . ASP I 1 79 ? 40.207 -7.726 29.302 1.00 80.67 ? 75 ASP I CG 1 ATOM 15615 O OD1 . ASP I 1 79 ? 41.089 -8.317 28.614 1.00 77.52 ? 75 ASP I OD1 1 ATOM 15616 O OD2 . ASP I 1 79 ? 39.744 -6.594 29.019 1.00 76.52 ? 75 ASP I OD2 1 ATOM 15617 N N . LEU I 1 80 ? 37.423 -9.917 32.049 1.00 71.31 ? 76 LEU I N 1 ATOM 15618 C CA . LEU I 1 80 ? 36.798 -10.398 33.249 1.00 70.80 ? 76 LEU I CA 1 ATOM 15619 C C . LEU I 1 80 ? 35.411 -10.976 32.918 1.00 69.63 ? 76 LEU I C 1 ATOM 15620 O O . LEU I 1 80 ? 34.573 -10.302 32.296 1.00 67.46 ? 76 LEU I O 1 ATOM 15621 C CB . LEU I 1 80 ? 36.658 -9.235 34.215 1.00 71.48 ? 76 LEU I CB 1 ATOM 15622 C CG . LEU I 1 80 ? 35.937 -9.473 35.545 1.00 71.28 ? 76 LEU I CG 1 ATOM 15623 C CD1 . LEU I 1 80 ? 36.754 -10.427 36.393 1.00 71.79 ? 76 LEU I CD1 1 ATOM 15624 C CD2 . LEU I 1 80 ? 35.722 -8.152 36.268 1.00 71.75 ? 76 LEU I CD2 1 ATOM 15625 N N . ILE I 1 81 ? 35.178 -12.208 33.372 1.00 65.99 ? 77 ILE I N 1 ATOM 15626 C CA . ILE I 1 81 ? 33.924 -12.930 33.148 1.00 64.90 ? 77 ILE I CA 1 ATOM 15627 C C . ILE I 1 81 ? 33.239 -13.177 34.478 1.00 56.83 ? 77 ILE I C 1 ATOM 15628 O O . ILE I 1 81 ? 33.835 -13.754 35.378 1.00 66.74 ? 77 ILE I O 1 ATOM 15629 C CB . ILE I 1 81 ? 34.209 -14.309 32.517 1.00 65.21 ? 77 ILE I CB 1 ATOM 15630 C CG1 . ILE I 1 81 ? 34.847 -14.160 31.140 1.00 66.08 ? 77 ILE I CG1 1 ATOM 15631 C CG2 . ILE I 1 81 ? 32.933 -15.112 32.375 1.00 64.51 ? 77 ILE I CG2 1 ATOM 15632 C CD1 . ILE I 1 81 ? 35.373 -15.462 30.574 1.00 67.19 ? 77 ILE I CD1 1 ATOM 15633 N N . ILE I 1 82 ? 31.986 -12.799 34.576 1.00 54.06 ? 78 ILE I N 1 ATOM 15634 C CA . ILE I 1 82 ? 31.201 -12.959 35.798 1.00 56.04 ? 78 ILE I CA 1 ATOM 15635 C C . ILE I 1 82 ? 30.013 -13.925 35.649 1.00 56.63 ? 78 ILE I C 1 ATOM 15636 O O . ILE I 1 82 ? 29.112 -13.713 34.858 1.00 55.31 ? 78 ILE I O 1 ATOM 15637 C CB . ILE I 1 82 ? 30.626 -11.616 36.211 1.00 55.24 ? 78 ILE I CB 1 ATOM 15638 C CG1 . ILE I 1 82 ? 31.754 -10.627 36.400 1.00 53.21 ? 78 ILE I CG1 1 ATOM 15639 C CG2 . ILE I 1 82 ? 29.821 -11.739 37.503 1.00 59.58 ? 78 ILE I CG2 1 ATOM 15640 C CD1 . ILE I 1 82 ? 31.272 -9.202 36.311 1.00 56.34 ? 78 ILE I CD1 1 ATOM 15641 N N . GLU I 1 83 ? 30.041 -15.005 36.401 1.00 60.57 ? 79 GLU I N 1 ATOM 15642 C CA . GLU I 1 83 ? 28.952 -15.983 36.395 1.00 59.14 ? 79 GLU I CA 1 ATOM 15643 C C . GLU I 1 83 ? 28.008 -15.641 37.530 1.00 56.94 ? 79 GLU I C 1 ATOM 15644 O O . GLU I 1 83 ? 28.440 -15.098 38.538 1.00 58.44 ? 79 GLU I O 1 ATOM 15645 C CB . GLU I 1 83 ? 29.495 -17.376 36.679 1.00 58.88 ? 79 GLU I CB 1 ATOM 15646 C CG . GLU I 1 83 ? 30.342 -18.039 35.613 1.00 61.99 ? 79 GLU I CG 1 ATOM 15647 C CD . GLU I 1 83 ? 30.872 -19.384 36.119 1.00 70.59 ? 79 GLU I CD 1 ATOM 15648 O OE1 . GLU I 1 83 ? 30.216 -20.416 35.815 1.00 74.75 ? 79 GLU I OE1 1 ATOM 15649 O OE2 . GLU I 1 83 ? 31.918 -19.408 36.844 1.00 74.32 ? 79 GLU I OE2 1 ATOM 15650 N N . ARG I 1 84 ? 26.735 -15.988 37.384 1.00 58.75 ? 80 ARG I N 1 ATOM 15651 C CA . ARG I 1 84 ? 25.713 -15.647 38.378 1.00 59.00 ? 80 ARG I CA 1 ATOM 15652 C C . ARG I 1 84 ? 24.950 -16.866 38.756 1.00 57.58 ? 80 ARG I C 1 ATOM 15653 O O . ARG I 1 84 ? 24.903 -17.801 37.984 1.00 59.73 ? 80 ARG I O 1 ATOM 15654 C CB . ARG I 1 84 ? 24.742 -14.632 37.810 1.00 61.68 ? 80 ARG I CB 1 ATOM 15655 C CG . ARG I 1 84 ? 25.414 -13.352 37.361 1.00 71.05 ? 80 ARG I CG 1 ATOM 15656 C CD . ARG I 1 84 ? 25.725 -12.444 38.532 1.00 72.96 ? 80 ARG I CD 1 ATOM 15657 N NE . ARG I 1 84 ? 26.199 -11.151 38.068 1.00 74.83 ? 80 ARG I NE 1 ATOM 15658 C CZ . ARG I 1 84 ? 26.703 -10.212 38.859 1.00 79.06 ? 80 ARG I CZ 1 ATOM 15659 N NH1 . ARG I 1 84 ? 26.811 -10.406 40.164 1.00 81.66 ? 80 ARG I NH1 1 ATOM 15660 N NH2 . ARG I 1 84 ? 27.117 -9.071 38.331 1.00 81.58 ? 80 ARG I NH2 1 ATOM 15661 N N . ARG I 1 85 ? 24.310 -16.831 39.924 1.00 59.15 ? 81 ARG I N 1 ATOM 15662 C CA . ARG I 1 85 ? 23.617 -17.990 40.486 1.00 59.40 ? 81 ARG I CA 1 ATOM 15663 C C . ARG I 1 85 ? 22.450 -18.477 39.599 1.00 59.60 ? 81 ARG I C 1 ATOM 15664 O O . ARG I 1 85 ? 22.269 -19.684 39.374 1.00 56.91 ? 81 ARG I O 1 ATOM 15665 C CB . ARG I 1 85 ? 23.116 -17.676 41.890 1.00 64.48 ? 81 ARG I CB 1 ATOM 15666 C CG . ARG I 1 85 ? 22.347 -18.829 42.516 1.00 75.41 ? 81 ARG I CG 1 ATOM 15667 C CD . ARG I 1 85 ? 22.054 -18.618 43.991 1.00 80.34 ? 81 ARG I CD 1 ATOM 15668 N NE . ARG I 1 85 ? 23.083 -19.244 44.830 1.00 88.17 ? 81 ARG I NE 1 ATOM 15669 C CZ . ARG I 1 85 ? 24.105 -18.615 45.418 1.00 93.01 ? 81 ARG I CZ 1 ATOM 15670 N NH1 . ARG I 1 85 ? 24.287 -17.300 45.272 1.00 98.10 ? 81 ARG I NH1 1 ATOM 15671 N NH2 . ARG I 1 85 ? 24.960 -19.317 46.162 1.00 91.78 ? 81 ARG I NH2 1 ATOM 15672 N N . GLU I 1 86 ? 21.689 -17.526 39.080 1.00 58.07 ? 82 GLU I N 1 ATOM 15673 C CA . GLU I 1 86 ? 20.585 -17.817 38.181 1.00 60.79 ? 82 GLU I CA 1 ATOM 15674 C C . GLU I 1 86 ? 21.022 -18.336 36.757 1.00 63.64 ? 82 GLU I C 1 ATOM 15675 O O . GLU I 1 86 ? 20.201 -18.871 36.027 1.00 57.05 ? 82 GLU I O 1 ATOM 15676 C CB . GLU I 1 86 ? 19.669 -16.590 38.081 1.00 59.14 ? 82 GLU I CB 1 ATOM 15677 C CG . GLU I 1 86 ? 20.118 -15.467 37.143 1.00 62.50 ? 82 GLU I CG 1 ATOM 15678 C CD . GLU I 1 86 ? 20.995 -14.413 37.794 1.00 70.88 ? 82 GLU I CD 1 ATOM 15679 O OE1 . GLU I 1 86 ? 21.443 -14.592 38.962 1.00 77.13 ? 82 GLU I OE1 1 ATOM 15680 O OE2 . GLU I 1 86 ? 21.250 -13.379 37.130 1.00 74.51 ? 82 GLU I OE2 1 ATOM 15681 N N . GLY I 1 87 ? 22.302 -18.200 36.378 1.00 64.93 ? 83 GLY I N 1 ATOM 15682 C CA . GLY I 1 87 ? 22.787 -18.728 35.094 1.00 65.57 ? 83 GLY I CA 1 ATOM 15683 C C . GLY I 1 87 ? 22.433 -20.194 34.883 1.00 66.11 ? 83 GLY I C 1 ATOM 15684 O O . GLY I 1 87 ? 22.496 -21.003 35.822 1.00 63.95 ? 83 GLY I O 1 ATOM 15685 N N . SER I 1 88 ? 22.005 -20.521 33.660 1.00 65.74 ? 84 SER I N 1 ATOM 15686 C CA . SER I 1 88 ? 21.739 -21.904 33.272 1.00 58.69 ? 84 SER I CA 1 ATOM 15687 C C . SER I 1 88 ? 22.436 -22.187 31.965 1.00 56.87 ? 84 SER I C 1 ATOM 15688 O O . SER I 1 88 ? 22.436 -21.347 31.084 1.00 52.75 ? 84 SER I O 1 ATOM 15689 C CB . SER I 1 88 ? 20.253 -22.154 33.110 1.00 59.49 ? 84 SER I CB 1 ATOM 15690 O OG . SER I 1 88 ? 20.025 -23.502 32.739 1.00 61.77 ? 84 SER I OG 1 ATOM 15691 N N . ASP I 1 89 ? 23.009 -23.376 31.846 1.00 55.88 ? 85 ASP I N 1 ATOM 15692 C CA . ASP I 1 89 ? 23.718 -23.782 30.630 1.00 56.79 ? 85 ASP I CA 1 ATOM 15693 C C . ASP I 1 89 ? 22.789 -24.384 29.577 1.00 55.87 ? 85 ASP I C 1 ATOM 15694 O O . ASP I 1 89 ? 23.213 -24.679 28.438 1.00 52.12 ? 85 ASP I O 1 ATOM 15695 C CB . ASP I 1 89 ? 24.742 -24.869 30.956 1.00 58.51 ? 85 ASP I CB 1 ATOM 15696 C CG . ASP I 1 89 ? 25.777 -24.436 31.969 1.00 60.30 ? 85 ASP I CG 1 ATOM 15697 O OD1 . ASP I 1 89 ? 26.337 -23.309 31.868 1.00 71.98 ? 85 ASP I OD1 1 ATOM 15698 O OD2 . ASP I 1 89 ? 26.095 -25.283 32.819 1.00 61.02 ? 85 ASP I OD2 1 ATOM 15699 N N . VAL I 1 90 ? 21.526 -24.592 29.959 1.00 59.93 ? 86 VAL I N 1 ATOM 15700 C CA . VAL I 1 90 ? 20.607 -25.385 29.159 1.00 59.34 ? 86 VAL I CA 1 ATOM 15701 C C . VAL I 1 90 ? 19.235 -24.746 28.959 1.00 60.30 ? 86 VAL I C 1 ATOM 15702 O O . VAL I 1 90 ? 18.872 -23.773 29.613 1.00 61.23 ? 86 VAL I O 1 ATOM 15703 C CB . VAL I 1 90 ? 20.403 -26.764 29.783 1.00 58.52 ? 86 VAL I CB 1 ATOM 15704 C CG1 . VAL I 1 90 ? 21.700 -27.581 29.731 1.00 55.82 ? 86 VAL I CG1 1 ATOM 15705 C CG2 . VAL I 1 90 ? 19.852 -26.632 31.190 1.00 52.50 ? 86 VAL I CG2 1 ATOM 15706 N N . CYS I 1 91 ? 18.514 -25.307 27.997 1.00 61.02 ? 87 CYS I N 1 ATOM 15707 C CA . CYS I 1 91 ? 17.123 -25.027 27.805 1.00 64.36 ? 87 CYS I CA 1 ATOM 15708 C C . CYS I 1 91 ? 16.389 -26.377 27.885 1.00 63.03 ? 87 CYS I C 1 ATOM 15709 O O . CYS I 1 91 ? 15.544 -26.567 28.739 1.00 64.10 ? 87 CYS I O 1 ATOM 15710 C CB . CYS I 1 91 ? 16.888 -24.287 26.474 1.00 65.11 ? 87 CYS I CB 1 ATOM 15711 S SG . CYS I 1 91 ? 17.585 -25.050 24.985 1.00 68.59 ? 87 CYS I SG 1 ATOM 15712 N N . TYR I 1 92 ? 16.697 -27.294 26.984 1.00 60.66 ? 88 TYR I N 1 ATOM 15713 C CA . TYR I 1 92 ? 16.217 -28.650 27.080 1.00 60.74 ? 88 TYR I CA 1 ATOM 15714 C C . TYR I 1 92 ? 17.094 -29.317 28.113 1.00 61.69 ? 88 TYR I C 1 ATOM 15715 O O . TYR I 1 92 ? 18.318 -29.227 28.032 1.00 63.80 ? 88 TYR I O 1 ATOM 15716 C CB . TYR I 1 92 ? 16.358 -29.348 25.731 1.00 59.99 ? 88 TYR I CB 1 ATOM 15717 C CG . TYR I 1 92 ? 15.740 -30.722 25.648 1.00 63.08 ? 88 TYR I CG 1 ATOM 15718 C CD1 . TYR I 1 92 ? 14.403 -30.898 25.216 1.00 68.01 ? 88 TYR I CD1 1 ATOM 15719 C CD2 . TYR I 1 92 ? 16.457 -31.844 26.001 1.00 60.70 ? 88 TYR I CD2 1 ATOM 15720 C CE1 . TYR I 1 92 ? 13.827 -32.162 25.133 1.00 62.73 ? 88 TYR I CE1 1 ATOM 15721 C CE2 . TYR I 1 92 ? 15.892 -33.117 25.914 1.00 64.59 ? 88 TYR I CE2 1 ATOM 15722 C CZ . TYR I 1 92 ? 14.578 -33.267 25.477 1.00 63.44 ? 88 TYR I CZ 1 ATOM 15723 O OH . TYR I 1 92 ? 14.035 -34.525 25.417 1.00 60.23 ? 88 TYR I OH 1 ATOM 15724 N N . PRO I 1 93 ? 16.486 -30.014 29.083 1.00 63.00 ? 89 PRO I N 1 ATOM 15725 C CA . PRO I 1 93 ? 17.230 -30.462 30.261 1.00 59.11 ? 89 PRO I CA 1 ATOM 15726 C C . PRO I 1 93 ? 18.382 -31.352 29.900 1.00 58.69 ? 89 PRO I C 1 ATOM 15727 O O . PRO I 1 93 ? 18.322 -32.090 28.935 1.00 69.45 ? 89 PRO I O 1 ATOM 15728 C CB . PRO I 1 93 ? 16.194 -31.215 31.063 1.00 59.04 ? 89 PRO I CB 1 ATOM 15729 C CG . PRO I 1 93 ? 15.261 -31.710 30.029 1.00 64.32 ? 89 PRO I CG 1 ATOM 15730 C CD . PRO I 1 93 ? 15.124 -30.549 29.090 1.00 63.35 ? 89 PRO I CD 1 ATOM 15731 N N . GLY I 1 94 ? 19.431 -31.267 30.696 1.00 61.09 ? 90 GLY I N 1 ATOM 15732 C CA . GLY I 1 94 ? 20.646 -32.027 30.452 1.00 60.85 ? 90 GLY I CA 1 ATOM 15733 C C . GLY I 1 94 ? 21.827 -31.432 31.191 1.00 61.73 ? 90 GLY I C 1 ATOM 15734 O O . GLY I 1 94 ? 21.709 -30.395 31.858 1.00 59.95 ? 90 GLY I O 1 ATOM 15735 N N . LYS I 1 95 ? 22.973 -32.076 31.064 1.00 62.69 ? 91 LYS I N 1 ATOM 15736 C CA . LYS I 1 95 ? 24.184 -31.537 31.654 1.00 68.02 ? 91 LYS I CA 1 ATOM 15737 C C . LYS I 1 95 ? 25.424 -31.928 30.841 1.00 67.34 ? 91 LYS I C 1 ATOM 15738 O O . LYS I 1 95 ? 25.372 -32.836 30.018 1.00 65.69 ? 91 LYS I O 1 ATOM 15739 C CB . LYS I 1 95 ? 24.287 -31.961 33.136 1.00 65.85 ? 91 LYS I CB 1 ATOM 15740 C CG . LYS I 1 95 ? 24.593 -33.424 33.410 1.00 66.38 ? 91 LYS I CG 1 ATOM 15741 C CD . LYS I 1 95 ? 24.186 -33.744 34.852 1.00 73.82 ? 91 LYS I CD 1 ATOM 15742 C CE . LYS I 1 95 ? 25.364 -34.112 35.765 1.00 79.86 ? 91 LYS I CE 1 ATOM 15743 N NZ . LYS I 1 95 ? 25.844 -35.522 35.589 1.00 81.00 ? 91 LYS I NZ 1 ATOM 15744 N N . PHE I 1 96 ? 26.516 -31.194 31.047 1.00 65.52 ? 92 PHE I N 1 ATOM 15745 C CA . PHE I 1 96 ? 27.788 -31.558 30.463 1.00 63.07 ? 92 PHE I CA 1 ATOM 15746 C C . PHE I 1 96 ? 28.474 -32.602 31.291 1.00 61.27 ? 92 PHE I C 1 ATOM 15747 O O . PHE I 1 96 ? 28.502 -32.497 32.502 1.00 69.27 ? 92 PHE I O 1 ATOM 15748 C CB . PHE I 1 96 ? 28.695 -30.357 30.416 1.00 64.92 ? 92 PHE I CB 1 ATOM 15749 C CG . PHE I 1 96 ? 28.471 -29.490 29.241 1.00 62.87 ? 92 PHE I CG 1 ATOM 15750 C CD1 . PHE I 1 96 ? 27.422 -28.581 29.231 1.00 61.54 ? 92 PHE I CD1 1 ATOM 15751 C CD2 . PHE I 1 96 ? 29.337 -29.548 28.148 1.00 61.53 ? 92 PHE I CD2 1 ATOM 15752 C CE1 . PHE I 1 96 ? 27.239 -27.742 28.143 1.00 64.16 ? 92 PHE I CE1 1 ATOM 15753 C CE2 . PHE I 1 96 ? 29.153 -28.712 27.063 1.00 59.93 ? 92 PHE I CE2 1 ATOM 15754 C CZ . PHE I 1 96 ? 28.099 -27.820 27.054 1.00 61.29 ? 92 PHE I CZ 1 ATOM 15755 N N . VAL I 1 97 ? 29.074 -33.570 30.631 1.00 59.62 ? 93 VAL I N 1 ATOM 15756 C CA . VAL I 1 97 ? 30.046 -34.404 31.264 1.00 62.86 ? 93 VAL I CA 1 ATOM 15757 C C . VAL I 1 97 ? 31.406 -33.640 31.264 1.00 67.09 ? 93 VAL I C 1 ATOM 15758 O O . VAL I 1 97 ? 31.754 -32.941 30.312 1.00 63.53 ? 93 VAL I O 1 ATOM 15759 C CB . VAL I 1 97 ? 30.110 -35.741 30.540 1.00 66.20 ? 93 VAL I CB 1 ATOM 15760 C CG1 . VAL I 1 97 ? 31.288 -36.596 31.017 1.00 68.15 ? 93 VAL I CG1 1 ATOM 15761 C CG2 . VAL I 1 97 ? 28.782 -36.448 30.726 1.00 68.82 ? 93 VAL I CG2 1 ATOM 15762 N N . ASN I 1 98 ? 32.139 -33.792 32.363 1.00 66.11 ? 94 ASN I N 1 ATOM 15763 C CA . ASN I 1 98 ? 33.302 -32.984 32.731 1.00 65.32 ? 94 ASN I CA 1 ATOM 15764 C C . ASN I 1 98 ? 33.055 -31.511 32.832 1.00 59.16 ? 94 ASN I C 1 ATOM 15765 O O . ASN I 1 98 ? 33.905 -30.698 32.569 1.00 64.13 ? 94 ASN I O 1 ATOM 15766 C CB . ASN I 1 98 ? 34.482 -33.313 31.835 1.00 74.85 ? 94 ASN I CB 1 ATOM 15767 C CG . ASN I 1 98 ? 35.223 -34.546 32.319 1.00 83.09 ? 94 ASN I CG 1 ATOM 15768 O OD1 . ASN I 1 98 ? 35.662 -34.595 33.468 1.00 89.34 ? 94 ASN I OD1 1 ATOM 15769 N ND2 . ASN I 1 98 ? 35.317 -35.563 31.475 1.00 82.79 ? 94 ASN I ND2 1 ATOM 15770 N N . GLU I 1 99 ? 31.883 -31.153 33.297 1.00 60.66 ? 95 GLU I N 1 ATOM 15771 C CA . GLU I 1 99 ? 31.480 -29.760 33.232 1.00 60.25 ? 95 GLU I CA 1 ATOM 15772 C C . GLU I 1 99 ? 32.493 -28.780 33.814 1.00 60.78 ? 95 GLU I C 1 ATOM 15773 O O . GLU I 1 99 ? 32.753 -27.744 33.202 1.00 67.29 ? 95 GLU I O 1 ATOM 15774 C CB . GLU I 1 99 ? 30.096 -29.548 33.862 1.00 65.24 ? 95 GLU I CB 1 ATOM 15775 C CG . GLU I 1 99 ? 29.953 -30.033 35.298 1.00 78.01 ? 95 GLU I CG 1 ATOM 15776 C CD . GLU I 1 99 ? 28.567 -29.795 35.859 1.00 84.29 ? 95 GLU I CD 1 ATOM 15777 O OE1 . GLU I 1 99 ? 28.245 -28.619 36.131 1.00 80.50 ? 95 GLU I OE1 1 ATOM 15778 O OE2 . GLU I 1 99 ? 27.807 -30.775 36.011 1.00 90.72 ? 95 GLU I OE2 1 ATOM 15779 N N . GLU I 1 100 ? 33.072 -29.077 34.983 1.00 63.10 ? 96 GLU I N 1 ATOM 15780 C CA . GLU I 1 100 ? 33.817 -28.037 35.717 1.00 58.54 ? 96 GLU I CA 1 ATOM 15781 C C . GLU I 1 100 ? 35.171 -27.754 35.089 1.00 54.25 ? 96 GLU I C 1 ATOM 15782 O O . GLU I 1 100 ? 35.657 -26.617 35.059 1.00 48.51 ? 96 GLU I O 1 ATOM 15783 C CB . GLU I 1 100 ? 33.979 -28.401 37.183 1.00 62.03 ? 96 GLU I CB 1 ATOM 15784 C CG . GLU I 1 100 ? 34.568 -27.268 38.033 1.00 63.21 ? 96 GLU I CG 1 ATOM 15785 C CD . GLU I 1 100 ? 33.714 -26.006 38.124 1.00 61.08 ? 96 GLU I CD 1 ATOM 15786 O OE1 . GLU I 1 100 ? 32.507 -26.100 37.849 1.00 58.04 ? 96 GLU I OE1 1 ATOM 15787 O OE2 . GLU I 1 100 ? 34.262 -24.918 38.500 1.00 80.22 ? 96 GLU I OE2 1 ATOM 15788 N N . ALA I 1 101 ? 35.768 -28.798 34.565 1.00 52.03 ? 97 ALA I N 1 ATOM 15789 C CA . ALA I 1 101 ? 36.985 -28.624 33.829 1.00 55.34 ? 97 ALA I CA 1 ATOM 15790 C C . ALA I 1 101 ? 36.706 -27.630 32.715 1.00 57.71 ? 97 ALA I C 1 ATOM 15791 O O . ALA I 1 101 ? 37.441 -26.651 32.542 1.00 54.51 ? 97 ALA I O 1 ATOM 15792 C CB . ALA I 1 101 ? 37.444 -29.953 33.267 1.00 57.75 ? 97 ALA I CB 1 ATOM 15793 N N . LEU I 1 102 ? 35.625 -27.877 31.976 1.00 56.79 ? 98 LEU I N 1 ATOM 15794 C CA . LEU I 1 102 ? 35.277 -27.015 30.861 1.00 55.32 ? 98 LEU I CA 1 ATOM 15795 C C . LEU I 1 102 ? 35.014 -25.612 31.351 1.00 51.69 ? 98 LEU I C 1 ATOM 15796 O O . LEU I 1 102 ? 35.522 -24.655 30.782 1.00 53.73 ? 98 LEU I O 1 ATOM 15797 C CB . LEU I 1 102 ? 34.082 -27.558 30.098 1.00 56.33 ? 98 LEU I CB 1 ATOM 15798 C CG . LEU I 1 102 ? 33.720 -26.831 28.803 1.00 56.00 ? 98 LEU I CG 1 ATOM 15799 C CD1 . LEU I 1 102 ? 34.924 -26.556 27.919 1.00 59.23 ? 98 LEU I CD1 1 ATOM 15800 C CD2 . LEU I 1 102 ? 32.739 -27.676 28.025 1.00 53.46 ? 98 LEU I CD2 1 ATOM 15801 N N . ARG I 1 103 ? 34.299 -25.458 32.446 1.00 48.68 ? 99 ARG I N 1 ATOM 15802 C CA . ARG I 1 103 ? 34.169 -24.104 32.949 1.00 49.46 ? 99 ARG I CA 1 ATOM 15803 C C . ARG I 1 103 ? 35.560 -23.481 33.182 1.00 54.16 ? 99 ARG I C 1 ATOM 15804 O O . ARG I 1 103 ? 35.786 -22.343 32.843 1.00 59.30 ? 99 ARG I O 1 ATOM 15805 C CB . ARG I 1 103 ? 33.408 -24.048 34.250 1.00 49.98 ? 99 ARG I CB 1 ATOM 15806 C CG . ARG I 1 103 ? 32.015 -24.584 34.190 1.00 50.76 ? 99 ARG I CG 1 ATOM 15807 C CD . ARG I 1 103 ? 31.191 -23.987 35.324 1.00 51.59 ? 99 ARG I CD 1 ATOM 15808 N NE . ARG I 1 103 ? 29.810 -24.414 35.161 1.00 52.36 ? 99 ARG I NE 1 ATOM 15809 C CZ . ARG I 1 103 ? 29.370 -25.610 35.471 1.00 51.67 ? 99 ARG I CZ 1 ATOM 15810 N NH1 . ARG I 1 103 ? 30.179 -26.522 35.992 1.00 62.38 ? 99 ARG I NH1 1 ATOM 15811 N NH2 . ARG I 1 103 ? 28.125 -25.898 35.272 1.00 51.13 ? 99 ARG I NH2 1 ATOM 15812 N N . GLN I 1 104 ? 36.478 -24.220 33.785 1.00 53.57 ? 100 GLN I N 1 ATOM 15813 C CA . GLN I 1 104 ? 37.761 -23.632 34.163 1.00 56.36 ? 100 GLN I CA 1 ATOM 15814 C C . GLN I 1 104 ? 38.508 -23.207 32.932 1.00 56.68 ? 100 GLN I C 1 ATOM 15815 O O . GLN I 1 104 ? 39.180 -22.180 32.944 1.00 51.03 ? 100 GLN I O 1 ATOM 15816 C CB . GLN I 1 104 ? 38.596 -24.606 34.991 1.00 54.13 ? 100 GLN I CB 1 ATOM 15817 C CG . GLN I 1 104 ? 38.106 -24.657 36.424 1.00 55.30 ? 100 GLN I CG 1 ATOM 15818 C CD . GLN I 1 104 ? 38.500 -25.926 37.142 1.00 57.41 ? 100 GLN I CD 1 ATOM 15819 O OE1 . GLN I 1 104 ? 39.247 -26.743 36.610 1.00 53.10 ? 100 GLN I OE1 1 ATOM 15820 N NE2 . GLN I 1 104 ? 37.985 -26.098 38.368 1.00 61.12 ? 100 GLN I NE2 1 ATOM 15821 N N . ILE I 1 105 ? 38.357 -23.981 31.856 1.00 52.57 ? 101 ILE I N 1 ATOM 15822 C CA . ILE I 1 105 ? 38.894 -23.571 30.592 1.00 49.65 ? 101 ILE I CA 1 ATOM 15823 C C . ILE I 1 105 ? 38.252 -22.276 30.103 1.00 52.72 ? 101 ILE I C 1 ATOM 15824 O O . ILE I 1 105 ? 38.964 -21.362 29.735 1.00 57.97 ? 101 ILE I O 1 ATOM 15825 C CB . ILE I 1 105 ? 38.747 -24.658 29.528 1.00 49.94 ? 101 ILE I CB 1 ATOM 15826 C CG1 . ILE I 1 105 ? 39.784 -25.754 29.767 1.00 46.61 ? 101 ILE I CG1 1 ATOM 15827 C CG2 . ILE I 1 105 ? 38.977 -24.072 28.139 1.00 52.14 ? 101 ILE I CG2 1 ATOM 15828 C CD1 . ILE I 1 105 ? 39.428 -27.050 29.065 1.00 48.16 ? 101 ILE I CD1 1 ATOM 15829 N N . LEU I 1 106 ? 36.926 -22.173 30.105 1.00 53.72 ? 102 LEU I N 1 ATOM 15830 C CA . LEU I 1 106 ? 36.313 -20.992 29.519 1.00 56.84 ? 102 LEU I CA 1 ATOM 15831 C C . LEU I 1 106 ? 36.562 -19.742 30.345 1.00 57.75 ? 102 LEU I C 1 ATOM 15832 O O . LEU I 1 106 ? 36.602 -18.640 29.796 1.00 58.94 ? 102 LEU I O 1 ATOM 15833 C CB . LEU I 1 106 ? 34.811 -21.180 29.248 1.00 57.31 ? 102 LEU I CB 1 ATOM 15834 C CG . LEU I 1 106 ? 34.541 -22.344 28.298 1.00 55.64 ? 102 LEU I CG 1 ATOM 15835 C CD1 . LEU I 1 106 ? 33.065 -22.645 28.171 1.00 54.83 ? 102 LEU I CD1 1 ATOM 15836 C CD2 . LEU I 1 106 ? 35.137 -22.077 26.936 1.00 57.05 ? 102 LEU I CD2 1 ATOM 15837 N N . ARG I 1 107 ? 36.751 -19.889 31.644 1.00 56.80 ? 103 ARG I N 1 ATOM 15838 C CA . ARG I 1 107 ? 36.924 -18.713 32.505 1.00 59.41 ? 103 ARG I CA 1 ATOM 15839 C C . ARG I 1 107 ? 38.199 -17.956 32.182 1.00 57.84 ? 103 ARG I C 1 ATOM 15840 O O . ARG I 1 107 ? 38.284 -16.754 32.441 1.00 63.93 ? 103 ARG I O 1 ATOM 15841 C CB . ARG I 1 107 ? 36.931 -19.107 34.001 1.00 62.04 ? 103 ARG I CB 1 ATOM 15842 C CG . ARG I 1 107 ? 35.606 -19.620 34.562 1.00 65.13 ? 103 ARG I CG 1 ATOM 15843 C CD . ARG I 1 107 ? 35.576 -19.540 36.087 1.00 69.97 ? 103 ARG I CD 1 ATOM 15844 N NE . ARG I 1 107 ? 34.420 -20.234 36.672 1.00 63.10 ? 103 ARG I NE 1 ATOM 15845 C CZ . ARG I 1 107 ? 34.432 -21.493 37.085 1.00 56.40 ? 103 ARG I CZ 1 ATOM 15846 N NH1 . ARG I 1 107 ? 35.526 -22.236 36.978 1.00 62.71 ? 103 ARG I NH1 1 ATOM 15847 N NH2 . ARG I 1 107 ? 33.354 -22.021 37.611 1.00 58.27 ? 103 ARG I NH2 1 ATOM 15848 N N . GLU I 1 108 ? 39.210 -18.656 31.686 1.00 56.35 ? 104 GLU I N 1 ATOM 15849 C CA . GLU I 1 108 ? 40.506 -18.040 31.419 1.00 68.65 ? 104 GLU I CA 1 ATOM 15850 C C . GLU I 1 108 ? 40.799 -17.969 29.916 1.00 67.55 ? 104 GLU I C 1 ATOM 15851 O O . GLU I 1 108 ? 41.952 -17.824 29.497 1.00 70.82 ? 104 GLU I O 1 ATOM 15852 C CB . GLU I 1 108 ? 41.637 -18.797 32.155 1.00 70.30 ? 104 GLU I CB 1 ATOM 15853 C CG . GLU I 1 108 ? 41.907 -20.213 31.660 1.00 72.35 ? 104 GLU I CG 1 ATOM 15854 C CD . GLU I 1 108 ? 43.170 -20.832 32.256 1.00 90.49 ? 104 GLU I CD 1 ATOM 15855 O OE1 . GLU I 1 108 ? 43.769 -20.262 33.228 1.00 105.44 ? 104 GLU I OE1 1 ATOM 15856 O OE2 . GLU I 1 108 ? 43.581 -21.893 31.724 1.00 90.68 ? 104 GLU I OE2 1 ATOM 15857 N N . SER I 1 109 ? 39.741 -18.023 29.136 1.00 57.85 ? 105 SER I N 1 ATOM 15858 C CA . SER I 1 109 ? 39.827 -18.164 27.682 1.00 64.38 ? 105 SER I CA 1 ATOM 15859 C C . SER I 1 109 ? 39.905 -16.842 26.916 1.00 65.71 ? 105 SER I C 1 ATOM 15860 O O . SER I 1 109 ? 40.207 -16.836 25.740 1.00 54.39 ? 105 SER I O 1 ATOM 15861 C CB . SER I 1 109 ? 38.544 -18.865 27.191 1.00 62.30 ? 105 SER I CB 1 ATOM 15862 O OG . SER I 1 109 ? 37.437 -17.955 27.184 1.00 51.22 ? 105 SER I OG 1 ATOM 15863 N N . GLY I 1 110 ? 39.479 -15.755 27.560 1.00 69.79 ? 106 GLY I N 1 ATOM 15864 C CA . GLY I 1 110 ? 39.355 -14.455 26.906 1.00 63.56 ? 106 GLY I CA 1 ATOM 15865 C C . GLY I 1 110 ? 38.047 -14.316 26.155 1.00 64.14 ? 106 GLY I C 1 ATOM 15866 O O . GLY I 1 110 ? 37.715 -13.232 25.671 1.00 61.37 ? 106 GLY I O 1 ATOM 15867 N N . GLY I 1 111 ? 37.295 -15.412 26.067 1.00 63.38 ? 107 GLY I N 1 ATOM 15868 C CA . GLY I 1 111 ? 36.053 -15.447 25.305 1.00 61.69 ? 107 GLY I CA 1 ATOM 15869 C C . GLY I 1 111 ? 36.248 -16.406 24.166 1.00 62.87 ? 107 GLY I C 1 ATOM 15870 O O . GLY I 1 111 ? 37.280 -17.100 24.068 1.00 54.69 ? 107 GLY I O 1 ATOM 15871 N N . ILE I 1 112 ? 35.265 -16.449 23.280 1.00 69.66 ? 108 ILE I N 1 ATOM 15872 C CA . ILE I 1 112 ? 35.287 -17.424 22.203 1.00 66.88 ? 108 ILE I CA 1 ATOM 15873 C C . ILE I 1 112 ? 34.917 -16.830 20.863 1.00 65.17 ? 108 ILE I C 1 ATOM 15874 O O . ILE I 1 112 ? 34.115 -15.892 20.774 1.00 64.75 ? 108 ILE I O 1 ATOM 15875 C CB . ILE I 1 112 ? 34.342 -18.590 22.506 1.00 69.52 ? 108 ILE I CB 1 ATOM 15876 C CG1 . ILE I 1 112 ? 32.967 -18.045 22.873 1.00 68.92 ? 108 ILE I CG1 1 ATOM 15877 C CG2 . ILE I 1 112 ? 34.942 -19.442 23.624 1.00 70.55 ? 108 ILE I CG2 1 ATOM 15878 C CD1 . ILE I 1 112 ? 31.920 -19.103 23.132 1.00 73.69 ? 108 ILE I CD1 1 ATOM 15879 N N . ASP I 1 113 ? 35.491 -17.453 19.834 1.00 59.97 ? 109 ASP I N 1 ATOM 15880 C CA . ASP I 1 113 ? 35.282 -17.127 18.453 1.00 59.74 ? 109 ASP I CA 1 ATOM 15881 C C . ASP I 1 113 ? 34.797 -18.435 17.828 1.00 57.47 ? 109 ASP I C 1 ATOM 15882 O O . ASP I 1 113 ? 35.357 -19.494 18.094 1.00 53.56 ? 109 ASP I O 1 ATOM 15883 C CB . ASP I 1 113 ? 36.627 -16.654 17.871 1.00 65.08 ? 109 ASP I CB 1 ATOM 15884 C CG . ASP I 1 113 ? 36.607 -16.462 16.349 1.00 78.26 ? 109 ASP I CG 1 ATOM 15885 O OD1 . ASP I 1 113 ? 35.557 -16.145 15.755 1.00 89.21 ? 109 ASP I OD1 1 ATOM 15886 O OD2 . ASP I 1 113 ? 37.677 -16.607 15.729 1.00 89.64 ? 109 ASP I OD2 1 ATOM 15887 N N . LYS I 1 114 ? 33.793 -18.361 16.969 1.00 54.59 ? 110 LYS I N 1 ATOM 15888 C CA . LYS I 1 114 ? 33.120 -19.542 16.465 1.00 58.16 ? 110 LYS I CA 1 ATOM 15889 C C . LYS I 1 114 ? 33.367 -19.735 14.975 1.00 60.26 ? 110 LYS I C 1 ATOM 15890 O O . LYS I 1 114 ? 33.176 -18.837 14.225 1.00 62.94 ? 110 LYS I O 1 ATOM 15891 C CB . LYS I 1 114 ? 31.614 -19.386 16.713 1.00 60.23 ? 110 LYS I CB 1 ATOM 15892 C CG . LYS I 1 114 ? 31.202 -19.406 18.184 1.00 55.54 ? 110 LYS I CG 1 ATOM 15893 C CD . LYS I 1 114 ? 30.706 -20.784 18.593 1.00 56.98 ? 110 LYS I CD 1 ATOM 15894 C CE . LYS I 1 114 ? 30.495 -20.917 20.095 1.00 53.39 ? 110 LYS I CE 1 ATOM 15895 N NZ . LYS I 1 114 ? 29.334 -20.154 20.556 1.00 52.77 ? 110 LYS I NZ 1 ATOM 15896 N N . GLU I 1 115 ? 33.728 -20.936 14.546 1.00 66.56 ? 111 GLU I N 1 ATOM 15897 C CA . GLU I 1 115 ? 33.796 -21.277 13.135 1.00 65.26 ? 111 GLU I CA 1 ATOM 15898 C C . GLU I 1 115 ? 32.808 -22.377 12.780 1.00 57.57 ? 111 GLU I C 1 ATOM 15899 O O . GLU I 1 115 ? 32.544 -23.278 13.564 1.00 60.74 ? 111 GLU I O 1 ATOM 15900 C CB . GLU I 1 115 ? 35.194 -21.771 12.808 1.00 81.59 ? 111 GLU I CB 1 ATOM 15901 C CG . GLU I 1 115 ? 35.431 -21.971 11.312 1.00 91.62 ? 111 GLU I CG 1 ATOM 15902 C CD . GLU I 1 115 ? 36.905 -21.969 10.960 1.00 99.67 ? 111 GLU I CD 1 ATOM 15903 O OE1 . GLU I 1 115 ? 37.446 -23.072 10.732 1.00 117.27 ? 111 GLU I OE1 1 ATOM 15904 O OE2 . GLU I 1 115 ? 37.524 -20.881 10.945 1.00 91.27 ? 111 GLU I OE2 1 ATOM 15905 N N . ALA I 1 116 ? 32.274 -22.312 11.584 1.00 59.22 ? 112 ALA I N 1 ATOM 15906 C CA . ALA I 1 116 ? 31.376 -23.343 11.071 1.00 63.74 ? 112 ALA I CA 1 ATOM 15907 C C . ALA I 1 116 ? 32.183 -24.612 10.800 1.00 67.79 ? 112 ALA I C 1 ATOM 15908 O O . ALA I 1 116 ? 33.326 -24.522 10.340 1.00 72.62 ? 112 ALA I O 1 ATOM 15909 C CB . ALA I 1 116 ? 30.718 -22.854 9.791 1.00 60.18 ? 112 ALA I CB 1 ATOM 15910 N N . MET I 1 117 ? 31.629 -25.786 11.122 1.00 63.81 ? 113 MET I N 1 ATOM 15911 C CA . MET I 1 117 ? 32.308 -27.062 10.816 1.00 65.13 ? 113 MET I CA 1 ATOM 15912 C C . MET I 1 117 ? 31.873 -27.633 9.457 1.00 67.57 ? 113 MET I C 1 ATOM 15913 O O . MET I 1 117 ? 32.449 -28.613 8.970 1.00 77.65 ? 113 MET I O 1 ATOM 15914 C CB . MET I 1 117 ? 32.114 -28.076 11.952 1.00 62.65 ? 113 MET I CB 1 ATOM 15915 C CG . MET I 1 117 ? 32.861 -27.671 13.215 1.00 67.09 ? 113 MET I CG 1 ATOM 15916 S SD . MET I 1 117 ? 32.180 -28.388 14.699 1.00 63.86 ? 113 MET I SD 1 ATOM 15917 C CE . MET I 1 117 ? 32.869 -30.012 14.506 1.00 64.34 ? 113 MET I CE 1 ATOM 15918 N N . GLY I 1 118 ? 30.895 -26.985 8.830 1.00 69.05 ? 114 GLY I N 1 ATOM 15919 C CA . GLY I 1 118 ? 30.455 -27.339 7.489 1.00 72.58 ? 114 GLY I CA 1 ATOM 15920 C C . GLY I 1 118 ? 29.957 -28.765 7.369 1.00 76.60 ? 114 GLY I C 1 ATOM 15921 O O . GLY I 1 118 ? 30.462 -29.522 6.557 1.00 87.87 ? 114 GLY I O 1 ATOM 15922 N N . PHE I 1 119 ? 28.999 -29.168 8.193 1.00 75.04 ? 115 PHE I N 1 ATOM 15923 C CA . PHE I 1 119 ? 28.309 -30.430 7.942 1.00 70.42 ? 115 PHE I CA 1 ATOM 15924 C C . PHE I 1 119 ? 27.104 -30.157 7.091 1.00 67.61 ? 115 PHE I C 1 ATOM 15925 O O . PHE I 1 119 ? 26.428 -29.160 7.255 1.00 64.97 ? 115 PHE I O 1 ATOM 15926 C CB . PHE I 1 119 ? 27.888 -31.146 9.237 1.00 67.22 ? 115 PHE I CB 1 ATOM 15927 C CG . PHE I 1 119 ? 29.045 -31.599 10.084 1.00 67.18 ? 115 PHE I CG 1 ATOM 15928 C CD1 . PHE I 1 119 ? 30.293 -31.808 9.538 1.00 64.97 ? 115 PHE I CD1 1 ATOM 15929 C CD2 . PHE I 1 119 ? 28.880 -31.821 11.425 1.00 69.11 ? 115 PHE I CD2 1 ATOM 15930 C CE1 . PHE I 1 119 ? 31.350 -32.212 10.321 1.00 65.12 ? 115 PHE I CE1 1 ATOM 15931 C CE2 . PHE I 1 119 ? 29.940 -32.232 12.215 1.00 69.08 ? 115 PHE I CE2 1 ATOM 15932 C CZ . PHE I 1 119 ? 31.181 -32.427 11.659 1.00 65.71 ? 115 PHE I CZ 1 ATOM 15933 N N . THR I 1 120 ? 26.845 -31.065 6.167 1.00 76.81 ? 116 THR I N 1 ATOM 15934 C CA . THR I 1 120 ? 25.606 -31.040 5.394 1.00 83.05 ? 116 THR I CA 1 ATOM 15935 C C . THR I 1 120 ? 24.980 -32.415 5.481 1.00 80.04 ? 116 THR I C 1 ATOM 15936 O O . THR I 1 120 ? 25.657 -33.396 5.853 1.00 71.56 ? 116 THR I O 1 ATOM 15937 C CB . THR I 1 120 ? 25.911 -30.722 3.943 1.00 83.74 ? 116 THR I CB 1 ATOM 15938 O OG1 . THR I 1 120 ? 27.090 -31.454 3.587 1.00 84.72 ? 116 THR I OG1 1 ATOM 15939 C CG2 . THR I 1 120 ? 26.135 -29.216 3.781 1.00 78.90 ? 116 THR I CG2 1 ATOM 15940 N N . TYR I 1 121 ? 23.700 -32.502 5.138 1.00 78.78 ? 117 TYR I N 1 ATOM 15941 C CA . TYR I 1 121 ? 22.958 -33.707 5.441 1.00 78.86 ? 117 TYR I CA 1 ATOM 15942 C C . TYR I 1 121 ? 21.948 -34.106 4.359 1.00 83.15 ? 117 TYR I C 1 ATOM 15943 O O . TYR I 1 121 ? 21.278 -33.255 3.786 1.00 77.07 ? 117 TYR I O 1 ATOM 15944 C CB . TYR I 1 121 ? 22.240 -33.524 6.793 1.00 78.27 ? 117 TYR I CB 1 ATOM 15945 C CG . TYR I 1 121 ? 23.147 -33.210 7.981 1.00 71.02 ? 117 TYR I CG 1 ATOM 15946 C CD1 . TYR I 1 121 ? 23.914 -34.209 8.576 1.00 63.99 ? 117 TYR I CD1 1 ATOM 15947 C CD2 . TYR I 1 121 ? 23.222 -31.916 8.517 1.00 70.22 ? 117 TYR I CD2 1 ATOM 15948 C CE1 . TYR I 1 121 ? 24.727 -33.939 9.672 1.00 62.98 ? 117 TYR I CE1 1 ATOM 15949 C CE2 . TYR I 1 121 ? 24.034 -31.640 9.616 1.00 69.69 ? 117 TYR I CE2 1 ATOM 15950 C CZ . TYR I 1 121 ? 24.788 -32.664 10.193 1.00 65.09 ? 117 TYR I CZ 1 ATOM 15951 O OH . TYR I 1 121 ? 25.605 -32.430 11.286 1.00 54.99 ? 117 TYR I OH 1 ATOM 15952 N N . SER I 1 122 ? 21.831 -35.420 4.123 1.00 91.09 ? 118 SER I N 1 ATOM 15953 C CA . SER I 1 122 ? 20.879 -35.966 3.145 1.00 94.85 ? 118 SER I CA 1 ATOM 15954 C C . SER I 1 122 ? 19.961 -37.072 3.712 1.00 97.14 ? 118 SER I C 1 ATOM 15955 O O . SER I 1 122 ? 20.405 -38.041 4.379 1.00 92.98 ? 118 SER I O 1 ATOM 15956 C CB . SER I 1 122 ? 21.631 -36.467 1.895 1.00 96.16 ? 118 SER I CB 1 ATOM 15957 O OG . SER I 1 122 ? 22.910 -36.987 2.234 1.00 91.07 ? 118 SER I OG 1 ATOM 15958 N N . GLY I 1 123 ? 18.667 -36.913 3.443 1.00 98.51 ? 119 GLY I N 1 ATOM 15959 C CA . GLY I 1 123 ? 17.669 -37.923 3.804 1.00 102.28 ? 119 GLY I CA 1 ATOM 15960 C C . GLY I 1 123 ? 17.358 -38.011 5.288 1.00 98.94 ? 119 GLY I C 1 ATOM 15961 O O . GLY I 1 123 ? 16.936 -39.062 5.787 1.00 107.74 ? 119 GLY I O 1 ATOM 15962 N N . ILE I 1 124 ? 17.587 -36.907 5.991 1.00 88.90 ? 120 ILE I N 1 ATOM 15963 C CA . ILE I 1 124 ? 17.134 -36.737 7.353 1.00 81.65 ? 120 ILE I CA 1 ATOM 15964 C C . ILE I 1 124 ? 16.657 -35.325 7.504 1.00 79.81 ? 120 ILE I C 1 ATOM 15965 O O . ILE I 1 124 ? 16.849 -34.512 6.599 1.00 81.10 ? 120 ILE I O 1 ATOM 15966 C CB . ILE I 1 124 ? 18.246 -36.924 8.362 1.00 76.01 ? 120 ILE I CB 1 ATOM 15967 C CG1 . ILE I 1 124 ? 19.302 -35.853 8.161 1.00 82.44 ? 120 ILE I CG1 1 ATOM 15968 C CG2 . ILE I 1 124 ? 18.832 -38.318 8.269 1.00 74.79 ? 120 ILE I CG2 1 ATOM 15969 C CD1 . ILE I 1 124 ? 20.389 -35.921 9.210 1.00 84.07 ? 120 ILE I CD1 1 ATOM 15970 N N . ARG I 1 125 ? 16.025 -35.046 8.646 1.00 77.78 ? 121 ARG I N 1 ATOM 15971 C CA . ARG I 1 125 ? 15.669 -33.680 8.988 1.00 75.94 ? 121 ARG I CA 1 ATOM 15972 C C . ARG I 1 125 ? 16.710 -33.140 9.932 1.00 75.67 ? 121 ARG I C 1 ATOM 15973 O O . ARG I 1 125 ? 17.554 -33.863 10.478 1.00 71.37 ? 121 ARG I O 1 ATOM 15974 C CB . ARG I 1 125 ? 14.303 -33.482 9.614 1.00 78.74 ? 121 ARG I CB 1 ATOM 15975 C CG . ARG I 1 125 ? 13.253 -34.556 9.429 1.00 91.05 ? 121 ARG I CG 1 ATOM 15976 C CD . ARG I 1 125 ? 11.904 -33.910 9.153 1.00 93.80 ? 121 ARG I CD 1 ATOM 15977 N NE . ARG I 1 125 ? 11.298 -33.315 10.329 1.00 92.69 ? 121 ARG I NE 1 ATOM 15978 C CZ . ARG I 1 125 ? 10.721 -34.007 11.302 1.00 92.64 ? 121 ARG I CZ 1 ATOM 15979 N NH1 . ARG I 1 125 ? 10.697 -35.341 11.266 1.00 85.71 ? 121 ARG I NH1 1 ATOM 15980 N NH2 . ARG I 1 125 ? 10.176 -33.362 12.330 1.00 93.52 ? 121 ARG I NH2 1 ATOM 15981 N N . THR I 1 126 ? 16.590 -31.850 10.150 1.00 70.00 ? 122 THR I N 1 ATOM 15982 C CA . THR I 1 126 ? 17.628 -31.068 10.768 1.00 68.89 ? 122 THR I CA 1 ATOM 15983 C C . THR I 1 126 ? 17.043 -30.043 11.741 1.00 65.37 ? 122 THR I C 1 ATOM 15984 O O . THR I 1 126 ? 17.770 -29.404 12.477 1.00 65.93 ? 122 THR I O 1 ATOM 15985 C CB . THR I 1 126 ? 18.413 -30.408 9.613 1.00 75.52 ? 122 THR I CB 1 ATOM 15986 O OG1 . THR I 1 126 ? 19.571 -31.211 9.339 1.00 82.76 ? 122 THR I OG1 1 ATOM 15987 C CG2 . THR I 1 126 ? 18.787 -28.952 9.884 1.00 73.70 ? 122 THR I CG2 1 ATOM 15988 N N . ASN I 1 127 ? 15.723 -29.942 11.777 1.00 57.37 ? 123 ASN I N 1 ATOM 15989 C CA . ASN I 1 127 ? 15.049 -28.855 12.433 1.00 56.62 ? 123 ASN I CA 1 ATOM 15990 C C . ASN I 1 127 ? 14.412 -29.314 13.728 1.00 58.89 ? 123 ASN I C 1 ATOM 15991 O O . ASN I 1 127 ? 13.352 -28.803 14.114 1.00 55.42 ? 123 ASN I O 1 ATOM 15992 C CB . ASN I 1 127 ? 13.968 -28.321 11.502 1.00 59.94 ? 123 ASN I CB 1 ATOM 15993 C CG . ASN I 1 127 ? 13.002 -29.415 11.027 1.00 62.97 ? 123 ASN I CG 1 ATOM 15994 O OD1 . ASN I 1 127 ? 13.117 -30.611 11.409 1.00 64.44 ? 123 ASN I OD1 1 ATOM 15995 N ND2 . ASN I 1 127 ? 11.987 -28.998 10.271 1.00 61.92 ? 123 ASN I ND2 1 ATOM 15996 N N . GLY I 1 128 ? 15.006 -30.324 14.368 1.00 59.45 ? 124 GLY I N 1 ATOM 15997 C CA . GLY I 1 128 ? 14.542 -30.716 15.683 1.00 60.22 ? 124 GLY I CA 1 ATOM 15998 C C . GLY I 1 128 ? 14.323 -29.468 16.527 1.00 59.05 ? 124 GLY I C 1 ATOM 15999 O O . GLY I 1 128 ? 15.171 -28.558 16.518 1.00 56.28 ? 124 GLY I O 1 ATOM 16000 N N . ALA I 1 129 ? 13.210 -29.464 17.273 1.00 55.10 ? 125 ALA I N 1 ATOM 16001 C CA . ALA I 1 129 ? 12.827 -28.340 18.091 1.00 57.18 ? 125 ALA I CA 1 ATOM 16002 C C . ALA I 1 129 ? 11.953 -28.756 19.283 1.00 57.56 ? 125 ALA I C 1 ATOM 16003 O O . ALA I 1 129 ? 11.473 -29.893 19.373 1.00 59.25 ? 125 ALA I O 1 ATOM 16004 C CB . ALA I 1 129 ? 12.096 -27.343 17.249 1.00 58.08 ? 125 ALA I CB 1 ATOM 16005 N N . THR I 1 130 ? 11.795 -27.822 20.207 1.00 54.42 ? 126 THR I N 1 ATOM 16006 C CA . THR I 1 130 ? 11.169 -28.092 21.483 1.00 58.59 ? 126 THR I CA 1 ATOM 16007 C C . THR I 1 130 ? 10.716 -26.778 22.118 1.00 59.14 ? 126 THR I C 1 ATOM 16008 O O . THR I 1 130 ? 11.389 -25.746 21.970 1.00 55.68 ? 126 THR I O 1 ATOM 16009 C CB . THR I 1 130 ? 12.131 -28.858 22.443 1.00 60.73 ? 126 THR I CB 1 ATOM 16010 O OG1 . THR I 1 130 ? 11.534 -28.994 23.739 1.00 61.94 ? 126 THR I OG1 1 ATOM 16011 C CG2 . THR I 1 130 ? 13.467 -28.114 22.594 1.00 61.98 ? 126 THR I CG2 1 ATOM 16012 N N . SER I 1 131 ? 9.574 -26.836 22.809 1.00 63.32 ? 127 SER I N 1 ATOM 16013 C CA . SER I 1 131 ? 9.043 -25.695 23.568 1.00 67.58 ? 127 SER I CA 1 ATOM 16014 C C . SER I 1 131 ? 9.958 -25.237 24.720 1.00 73.71 ? 127 SER I C 1 ATOM 16015 O O . SER I 1 131 ? 9.822 -24.110 25.179 1.00 85.06 ? 127 SER I O 1 ATOM 16016 C CB . SER I 1 131 ? 7.645 -26.007 24.103 1.00 67.72 ? 127 SER I CB 1 ATOM 16017 O OG . SER I 1 131 ? 7.499 -27.393 24.438 1.00 70.67 ? 127 SER I OG 1 ATOM 16018 N N . SER I 1 132 ? 10.854 -26.099 25.209 1.00 74.15 ? 128 SER I N 1 ATOM 16019 C CA . SER I 1 132 ? 11.806 -25.710 26.251 1.00 72.68 ? 128 SER I CA 1 ATOM 16020 C C . SER I 1 132 ? 12.847 -24.697 25.771 1.00 79.42 ? 128 SER I C 1 ATOM 16021 O O . SER I 1 132 ? 13.425 -23.967 26.586 1.00 83.86 ? 128 SER I O 1 ATOM 16022 C CB . SER I 1 132 ? 12.567 -26.918 26.760 1.00 72.78 ? 128 SER I CB 1 ATOM 16023 O OG . SER I 1 132 ? 11.728 -28.013 26.964 1.00 91.36 ? 128 SER I OG 1 ATOM 16024 N N . CYS I 1 133 ? 13.155 -24.695 24.477 1.00 73.26 ? 129 CYS I N 1 ATOM 16025 C CA . CYS I 1 133 ? 14.099 -23.730 23.941 1.00 71.45 ? 129 CYS I CA 1 ATOM 16026 C C . CYS I 1 133 ? 13.241 -22.843 23.068 1.00 73.62 ? 129 CYS I C 1 ATOM 16027 O O . CYS I 1 133 ? 12.891 -23.225 21.957 1.00 81.39 ? 129 CYS I O 1 ATOM 16028 C CB . CYS I 1 133 ? 15.232 -24.412 23.152 1.00 65.71 ? 129 CYS I CB 1 ATOM 16029 S SG . CYS I 1 133 ? 15.957 -25.826 24.012 0.30 65.37 ? 129 CYS I SG 1 ATOM 16030 N N . ARG I 1 134 ? 12.823 -21.690 23.571 1.00 75.01 ? 130 ARG I N 1 ATOM 16031 C CA . ARG I 1 134 ? 11.959 -20.863 22.741 1.00 85.12 ? 130 ARG I CA 1 ATOM 16032 C C . ARG I 1 134 ? 12.480 -19.486 22.433 1.00 79.66 ? 130 ARG I C 1 ATOM 16033 O O . ARG I 1 134 ? 12.913 -18.758 23.309 1.00 68.23 ? 130 ARG I O 1 ATOM 16034 C CB . ARG I 1 134 ? 10.506 -20.829 23.237 1.00 94.71 ? 130 ARG I CB 1 ATOM 16035 C CG . ARG I 1 134 ? 10.228 -20.365 24.650 1.00 101.30 ? 130 ARG I CG 1 ATOM 16036 C CD . ARG I 1 134 ? 8.805 -20.806 24.984 1.00 115.48 ? 130 ARG I CD 1 ATOM 16037 N NE . ARG I 1 134 ? 8.182 -20.107 26.102 1.00 138.17 ? 130 ARG I NE 1 ATOM 16038 C CZ . ARG I 1 134 ? 7.644 -18.889 26.036 1.00 152.24 ? 130 ARG I CZ 1 ATOM 16039 N NH1 . ARG I 1 134 ? 7.671 -18.187 24.903 1.00 151.68 ? 130 ARG I NH1 1 ATOM 16040 N NH2 . ARG I 1 134 ? 7.082 -18.359 27.122 1.00 159.40 ? 130 ARG I NH2 1 ATOM 16041 N N . ARG I 1 135 ? 12.447 -19.174 21.142 1.00 83.21 ? 131 ARG I N 1 ATOM 16042 C CA . ARG I 1 135 ? 12.689 -17.837 20.647 1.00 88.99 ? 131 ARG I CA 1 ATOM 16043 C C . ARG I 1 135 ? 11.333 -17.273 20.224 1.00 88.55 ? 131 ARG I C 1 ATOM 16044 O O . ARG I 1 135 ? 10.567 -16.808 21.079 1.00 75.74 ? 131 ARG I O 1 ATOM 16045 C CB . ARG I 1 135 ? 13.724 -17.889 19.525 1.00 90.46 ? 131 ARG I CB 1 ATOM 16046 C CG . ARG I 1 135 ? 15.080 -18.343 20.067 1.00 89.18 ? 131 ARG I CG 1 ATOM 16047 C CD . ARG I 1 135 ? 16.213 -18.282 19.060 1.00 83.17 ? 131 ARG I CD 1 ATOM 16048 N NE . ARG I 1 135 ? 17.504 -18.462 19.737 1.00 77.94 ? 131 ARG I NE 1 ATOM 16049 C CZ . ARG I 1 135 ? 18.010 -19.627 20.132 1.00 72.21 ? 131 ARG I CZ 1 ATOM 16050 N NH1 . ARG I 1 135 ? 17.351 -20.756 19.932 1.00 68.65 ? 131 ARG I NH1 1 ATOM 16051 N NH2 . ARG I 1 135 ? 19.188 -19.659 20.748 1.00 73.38 ? 131 ARG I NH2 1 ATOM 16052 N N . SER I 1 136 ? 10.999 -17.316 18.945 1.00 91.51 ? 132 SER I N 1 ATOM 16053 C CA . SER I 1 136 ? 9.610 -16.999 18.562 1.00 99.29 ? 132 SER I CA 1 ATOM 16054 C C . SER I 1 136 ? 8.883 -18.330 18.421 1.00 94.08 ? 132 SER I C 1 ATOM 16055 O O . SER I 1 136 ? 8.787 -18.883 17.333 1.00 93.89 ? 132 SER I O 1 ATOM 16056 C CB . SER I 1 136 ? 9.556 -16.133 17.295 1.00 98.85 ? 132 SER I CB 1 ATOM 16057 O OG . SER I 1 136 ? 10.865 -15.851 16.819 1.00 105.35 ? 132 SER I OG 1 ATOM 16058 N N . GLY I 1 137 ? 8.427 -18.874 19.549 1.00 87.55 ? 133 GLY I N 1 ATOM 16059 C CA . GLY I 1 137 ? 7.944 -20.252 19.577 1.00 83.24 ? 133 GLY I CA 1 ATOM 16060 C C . GLY I 1 137 ? 9.088 -21.272 19.538 1.00 79.25 ? 133 GLY I C 1 ATOM 16061 O O . GLY I 1 137 ? 10.248 -20.935 19.805 1.00 87.68 ? 133 GLY I O 1 ATOM 16062 N N . SER I 1 138 ? 8.761 -22.521 19.208 1.00 69.37 ? 134 SER I N 1 ATOM 16063 C CA . SER I 1 138 ? 9.663 -23.628 19.445 1.00 63.29 ? 134 SER I CA 1 ATOM 16064 C C . SER I 1 138 ? 10.922 -23.463 18.664 1.00 66.84 ? 134 SER I C 1 ATOM 16065 O O . SER I 1 138 ? 10.897 -22.961 17.563 1.00 70.46 ? 134 SER I O 1 ATOM 16066 C CB . SER I 1 138 ? 9.014 -24.972 19.134 1.00 61.52 ? 134 SER I CB 1 ATOM 16067 O OG . SER I 1 138 ? 8.202 -25.376 20.224 1.00 65.61 ? 134 SER I OG 1 ATOM 16068 N N . SER I 1 139 ? 12.023 -23.901 19.265 1.00 66.50 ? 135 SER I N 1 ATOM 16069 C CA . SER I 1 139 ? 13.347 -23.711 18.717 1.00 66.67 ? 135 SER I CA 1 ATOM 16070 C C . SER I 1 139 ? 14.336 -24.684 19.374 1.00 64.33 ? 135 SER I C 1 ATOM 16071 O O . SER I 1 139 ? 13.906 -25.692 19.981 1.00 62.97 ? 135 SER I O 1 ATOM 16072 C CB . SER I 1 139 ? 13.783 -22.278 18.947 1.00 70.29 ? 135 SER I CB 1 ATOM 16073 O OG . SER I 1 139 ? 15.049 -22.085 18.351 1.00 78.39 ? 135 SER I OG 1 ATOM 16074 N N . PHE I 1 140 ? 15.641 -24.401 19.254 1.00 59.32 ? 136 PHE I N 1 ATOM 16075 C CA . PHE I 1 140 ? 16.698 -25.303 19.789 1.00 60.07 ? 136 PHE I CA 1 ATOM 16076 C C . PHE I 1 140 ? 18.006 -24.575 20.091 1.00 62.80 ? 136 PHE I C 1 ATOM 16077 O O . PHE I 1 140 ? 18.082 -23.377 19.895 1.00 59.00 ? 136 PHE I O 1 ATOM 16078 C CB . PHE I 1 140 ? 17.003 -26.417 18.786 1.00 58.13 ? 136 PHE I CB 1 ATOM 16079 C CG . PHE I 1 140 ? 17.711 -27.610 19.385 1.00 56.89 ? 136 PHE I CG 1 ATOM 16080 C CD1 . PHE I 1 140 ? 17.150 -28.322 20.449 1.00 58.88 ? 136 PHE I CD1 1 ATOM 16081 C CD2 . PHE I 1 140 ? 18.930 -28.034 18.874 1.00 55.39 ? 136 PHE I CD2 1 ATOM 16082 C CE1 . PHE I 1 140 ? 17.795 -29.433 20.986 1.00 56.44 ? 136 PHE I CE1 1 ATOM 16083 C CE2 . PHE I 1 140 ? 19.567 -29.140 19.393 1.00 53.26 ? 136 PHE I CE2 1 ATOM 16084 C CZ . PHE I 1 140 ? 19.010 -29.834 20.456 1.00 57.29 ? 136 PHE I CZ 1 ATOM 16085 N N . TYR I 1 141 ? 19.007 -25.305 20.611 1.00 60.56 ? 137 TYR I N 1 ATOM 16086 C CA . TYR I 1 141 ? 20.350 -24.775 20.841 1.00 54.61 ? 137 TYR I CA 1 ATOM 16087 C C . TYR I 1 141 ? 20.909 -24.179 19.536 1.00 53.53 ? 137 TYR I C 1 ATOM 16088 O O . TYR I 1 141 ? 20.946 -24.813 18.511 1.00 55.49 ? 137 TYR I O 1 ATOM 16089 C CB . TYR I 1 141 ? 21.278 -25.860 21.407 1.00 53.61 ? 137 TYR I CB 1 ATOM 16090 C CG . TYR I 1 141 ? 20.928 -26.388 22.823 1.00 50.78 ? 137 TYR I CG 1 ATOM 16091 C CD1 . TYR I 1 141 ? 20.114 -27.464 23.004 1.00 48.87 ? 137 TYR I CD1 1 ATOM 16092 C CD2 . TYR I 1 141 ? 21.468 -25.808 23.958 1.00 48.49 ? 137 TYR I CD2 1 ATOM 16093 C CE1 . TYR I 1 141 ? 19.792 -27.918 24.286 1.00 51.43 ? 137 TYR I CE1 1 ATOM 16094 C CE2 . TYR I 1 141 ? 21.172 -26.261 25.226 1.00 47.57 ? 137 TYR I CE2 1 ATOM 16095 C CZ . TYR I 1 141 ? 20.349 -27.326 25.402 1.00 48.97 ? 137 TYR I CZ 1 ATOM 16096 O OH . TYR I 1 141 ? 20.068 -27.773 26.697 1.00 42.37 ? 137 TYR I OH 1 ATOM 16097 N N . ALA I 1 142 ? 21.299 -22.927 19.585 1.00 51.24 ? 138 ALA I N 1 ATOM 16098 C CA . ALA I 1 142 ? 21.721 -22.189 18.400 1.00 50.54 ? 138 ALA I CA 1 ATOM 16099 C C . ALA I 1 142 ? 22.932 -22.760 17.676 1.00 54.55 ? 138 ALA I C 1 ATOM 16100 O O . ALA I 1 142 ? 23.012 -22.637 16.453 1.00 57.08 ? 138 ALA I O 1 ATOM 16101 C CB . ALA I 1 142 ? 22.019 -20.739 18.761 1.00 47.54 ? 138 ALA I CB 1 ATOM 16102 N N . GLU I 1 143 ? 23.848 -23.403 18.391 1.00 53.03 ? 139 GLU I N 1 ATOM 16103 C CA . GLU I 1 143 ? 25.077 -23.883 17.762 1.00 54.21 ? 139 GLU I CA 1 ATOM 16104 C C . GLU I 1 143 ? 25.000 -25.336 17.393 1.00 57.78 ? 139 GLU I C 1 ATOM 16105 O O . GLU I 1 143 ? 26.002 -25.912 16.991 1.00 56.00 ? 139 GLU I O 1 ATOM 16106 C CB . GLU I 1 143 ? 26.282 -23.692 18.674 1.00 54.77 ? 139 GLU I CB 1 ATOM 16107 C CG . GLU I 1 143 ? 26.421 -22.266 19.192 1.00 63.23 ? 139 GLU I CG 1 ATOM 16108 C CD . GLU I 1 143 ? 26.920 -21.270 18.162 1.00 61.12 ? 139 GLU I CD 1 ATOM 16109 O OE1 . GLU I 1 143 ? 26.968 -21.609 16.974 1.00 63.00 ? 139 GLU I OE1 1 ATOM 16110 O OE2 . GLU I 1 143 ? 27.293 -20.152 18.559 1.00 65.74 ? 139 GLU I OE2 1 ATOM 16111 N N . MET I 1 144 ? 23.825 -25.951 17.532 1.00 59.99 ? 140 MET I N 1 ATOM 16112 C CA . MET I 1 144 ? 23.717 -27.389 17.349 1.00 59.80 ? 140 MET I CA 1 ATOM 16113 C C . MET I 1 144 ? 22.553 -27.681 16.483 1.00 60.27 ? 140 MET I C 1 ATOM 16114 O O . MET I 1 144 ? 21.684 -26.854 16.317 1.00 52.39 ? 140 MET I O 1 ATOM 16115 C CB . MET I 1 144 ? 23.482 -28.056 18.674 1.00 66.66 ? 140 MET I CB 1 ATOM 16116 C CG . MET I 1 144 ? 24.273 -27.415 19.778 1.00 74.70 ? 140 MET I CG 1 ATOM 16117 S SD . MET I 1 144 ? 25.478 -28.515 20.463 1.00 82.64 ? 140 MET I SD 1 ATOM 16118 C CE . MET I 1 144 ? 26.502 -29.022 19.157 1.00 79.30 ? 140 MET I CE 1 ATOM 16119 N N . LYS I 1 145 ? 22.524 -28.900 15.968 1.00 65.77 ? 141 LYS I N 1 ATOM 16120 C CA . LYS I 1 145 ? 21.445 -29.341 15.118 1.00 64.19 ? 141 LYS I CA 1 ATOM 16121 C C . LYS I 1 145 ? 20.906 -30.620 15.639 1.00 58.68 ? 141 LYS I C 1 ATOM 16122 O O . LYS I 1 145 ? 21.627 -31.606 15.792 1.00 59.49 ? 141 LYS I O 1 ATOM 16123 C CB . LYS I 1 145 ? 21.962 -29.474 13.686 1.00 67.69 ? 141 LYS I CB 1 ATOM 16124 C CG . LYS I 1 145 ? 21.631 -28.236 12.872 1.00 70.14 ? 141 LYS I CG 1 ATOM 16125 C CD . LYS I 1 145 ? 22.669 -27.891 11.850 1.00 78.67 ? 141 LYS I CD 1 ATOM 16126 C CE . LYS I 1 145 ? 22.206 -26.674 11.071 1.00 87.89 ? 141 LYS I CE 1 ATOM 16127 N NZ . LYS I 1 145 ? 23.119 -26.401 9.935 1.00 95.19 ? 141 LYS I NZ 1 ATOM 16128 N N . TRP I 1 146 ? 19.618 -30.612 15.917 1.00 57.81 ? 142 TRP I N 1 ATOM 16129 C CA . TRP I 1 146 ? 18.937 -31.808 16.355 1.00 55.44 ? 142 TRP I CA 1 ATOM 16130 C C . TRP I 1 146 ? 18.479 -32.535 15.090 1.00 57.24 ? 142 TRP I C 1 ATOM 16131 O O . TRP I 1 146 ? 17.502 -32.112 14.420 1.00 56.00 ? 142 TRP I O 1 ATOM 16132 C CB . TRP I 1 146 ? 17.722 -31.439 17.197 1.00 57.32 ? 142 TRP I CB 1 ATOM 16133 C CG . TRP I 1 146 ? 17.081 -32.599 17.928 1.00 59.04 ? 142 TRP I CG 1 ATOM 16134 C CD1 . TRP I 1 146 ? 17.314 -33.931 17.737 1.00 58.59 ? 142 TRP I CD1 1 ATOM 16135 C CD2 . TRP I 1 146 ? 16.172 -32.505 19.017 1.00 61.01 ? 142 TRP I CD2 1 ATOM 16136 N NE1 . TRP I 1 146 ? 16.587 -34.668 18.630 1.00 60.26 ? 142 TRP I NE1 1 ATOM 16137 C CE2 . TRP I 1 146 ? 15.863 -33.821 19.421 1.00 61.22 ? 142 TRP I CE2 1 ATOM 16138 C CE3 . TRP I 1 146 ? 15.573 -31.430 19.691 1.00 64.68 ? 142 TRP I CE3 1 ATOM 16139 C CZ2 . TRP I 1 146 ? 14.961 -34.098 20.455 1.00 66.65 ? 142 TRP I CZ2 1 ATOM 16140 C CZ3 . TRP I 1 146 ? 14.657 -31.712 20.736 1.00 66.60 ? 142 TRP I CZ3 1 ATOM 16141 C CH2 . TRP I 1 146 ? 14.376 -33.032 21.107 1.00 63.83 ? 142 TRP I CH2 1 ATOM 16142 N N . LEU I 1 147 ? 19.167 -33.639 14.810 1.00 55.72 ? 143 LEU I N 1 ATOM 16143 C CA . LEU I 1 147 ? 18.941 -34.460 13.638 1.00 60.49 ? 143 LEU I CA 1 ATOM 16144 C C . LEU I 1 147 ? 17.889 -35.516 13.949 1.00 63.91 ? 143 LEU I C 1 ATOM 16145 O O . LEU I 1 147 ? 18.114 -36.386 14.795 1.00 70.92 ? 143 LEU I O 1 ATOM 16146 C CB . LEU I 1 147 ? 20.239 -35.186 13.276 1.00 60.77 ? 143 LEU I CB 1 ATOM 16147 C CG . LEU I 1 147 ? 21.536 -34.395 13.274 1.00 60.77 ? 143 LEU I CG 1 ATOM 16148 C CD1 . LEU I 1 147 ? 22.714 -35.296 12.953 1.00 62.73 ? 143 LEU I CD1 1 ATOM 16149 C CD2 . LEU I 1 147 ? 21.471 -33.251 12.290 1.00 61.49 ? 143 LEU I CD2 1 ATOM 16150 N N . LEU I 1 148 ? 16.750 -35.417 13.285 1.00 65.00 ? 144 LEU I N 1 ATOM 16151 C CA . LEU I 1 148 ? 15.706 -36.435 13.335 1.00 72.25 ? 144 LEU I CA 1 ATOM 16152 C C . LEU I 1 148 ? 15.757 -37.326 12.085 1.00 74.60 ? 144 LEU I C 1 ATOM 16153 O O . LEU I 1 148 ? 16.415 -37.009 11.103 1.00 77.92 ? 144 LEU I O 1 ATOM 16154 C CB . LEU I 1 148 ? 14.334 -35.760 13.340 1.00 77.10 ? 144 LEU I CB 1 ATOM 16155 C CG . LEU I 1 148 ? 13.755 -35.085 14.581 1.00 80.24 ? 144 LEU I CG 1 ATOM 16156 C CD1 . LEU I 1 148 ? 14.825 -34.851 15.631 1.00 85.06 ? 144 LEU I CD1 1 ATOM 16157 C CD2 . LEU I 1 148 ? 13.037 -33.784 14.218 1.00 81.32 ? 144 LEU I CD2 1 ATOM 16158 N N . SER I 1 149 ? 15.046 -38.440 12.123 1.00 74.77 ? 145 SER I N 1 ATOM 16159 C CA . SER I 1 149 ? 14.829 -39.226 10.926 1.00 75.60 ? 145 SER I CA 1 ATOM 16160 C C . SER I 1 149 ? 13.900 -38.418 10.042 1.00 78.64 ? 145 SER I C 1 ATOM 16161 O O . SER I 1 149 ? 13.234 -37.474 10.491 1.00 62.42 ? 145 SER I O 1 ATOM 16162 C CB . SER I 1 149 ? 14.230 -40.612 11.229 1.00 73.73 ? 145 SER I CB 1 ATOM 16163 O OG . SER I 1 149 ? 15.256 -41.597 11.396 1.00 73.78 ? 145 SER I OG 1 ATOM 16164 N N . ASN I 1 150 ? 13.876 -38.794 8.767 1.00 86.89 ? 146 ASN I N 1 ATOM 16165 C CA . ASN I 1 150 ? 13.202 -37.994 7.751 1.00 88.82 ? 146 ASN I CA 1 ATOM 16166 C C . ASN I 1 150 ? 11.697 -37.850 8.019 1.00 82.21 ? 146 ASN I C 1 ATOM 16167 O O . ASN I 1 150 ? 11.094 -36.813 7.749 1.00 74.18 ? 146 ASN I O 1 ATOM 16168 C CB . ASN I 1 150 ? 13.510 -38.556 6.357 1.00 93.84 ? 146 ASN I CB 1 ATOM 16169 C CG . ASN I 1 150 ? 13.388 -37.507 5.267 1.00 98.42 ? 146 ASN I CG 1 ATOM 16170 O OD1 . ASN I 1 150 ? 14.177 -36.565 5.200 1.00 93.92 ? 146 ASN I OD1 1 ATOM 16171 N ND2 . ASN I 1 150 ? 12.385 -37.664 4.410 1.00 107.54 ? 146 ASN I ND2 1 ATOM 16172 N N . THR I 1 151 ? 11.099 -38.888 8.576 1.00 85.89 ? 147 THR I N 1 ATOM 16173 C CA . THR I 1 151 ? 9.706 -38.805 9.008 1.00 95.67 ? 147 THR I CA 1 ATOM 16174 C C . THR I 1 151 ? 9.475 -39.696 10.257 1.00 93.49 ? 147 THR I C 1 ATOM 16175 O O . THR I 1 151 ? 10.347 -40.536 10.593 1.00 92.74 ? 147 THR I O 1 ATOM 16176 C CB . THR I 1 151 ? 8.755 -39.109 7.814 1.00 101.72 ? 147 THR I CB 1 ATOM 16177 O OG1 . THR I 1 151 ? 7.397 -39.098 8.258 1.00 114.48 ? 147 THR I OG1 1 ATOM 16178 C CG2 . THR I 1 151 ? 9.074 -40.452 7.150 1.00 99.86 ? 147 THR I CG2 1 ATOM 16179 N N . ASP I 1 152 ? 8.352 -39.498 10.964 1.00 80.81 ? 148 ASP I N 1 ATOM 16180 C CA . ASP I 1 152 ? 8.121 -40.257 12.197 1.00 78.59 ? 148 ASP I CA 1 ATOM 16181 C C . ASP I 1 152 ? 8.356 -41.765 12.000 1.00 78.47 ? 148 ASP I C 1 ATOM 16182 O O . ASP I 1 152 ? 8.001 -42.326 10.989 1.00 75.40 ? 148 ASP I O 1 ATOM 16183 C CB . ASP I 1 152 ? 6.710 -39.984 12.782 1.00 78.80 ? 148 ASP I CB 1 ATOM 16184 C CG . ASP I 1 152 ? 6.579 -38.600 13.458 1.00 84.46 ? 148 ASP I CG 1 ATOM 16185 O OD1 . ASP I 1 152 ? 7.516 -37.766 13.413 1.00 83.00 ? 148 ASP I OD1 1 ATOM 16186 O OD2 . ASP I 1 152 ? 5.519 -38.352 14.082 1.00 80.82 ? 148 ASP I OD2 1 ATOM 16187 N N . ASN I 1 153 ? 8.975 -42.409 12.989 1.00 83.57 ? 149 ASN I N 1 ATOM 16188 C CA . ASN I 1 153 ? 9.280 -43.853 12.980 1.00 81.28 ? 149 ASN I CA 1 ATOM 16189 C C . ASN I 1 153 ? 10.323 -44.238 11.986 1.00 78.76 ? 149 ASN I C 1 ATOM 16190 O O . ASN I 1 153 ? 10.918 -45.308 12.127 1.00 76.21 ? 149 ASN I O 1 ATOM 16191 C CB . ASN I 1 153 ? 8.053 -44.728 12.704 1.00 89.39 ? 149 ASN I CB 1 ATOM 16192 C CG . ASN I 1 153 ? 7.023 -44.679 13.814 1.00 95.76 ? 149 ASN I CG 1 ATOM 16193 O OD1 . ASN I 1 153 ? 6.970 -45.585 14.643 1.00 106.23 ? 149 ASN I OD1 1 ATOM 16194 N ND2 . ASN I 1 153 ? 6.180 -43.636 13.820 1.00 91.97 ? 149 ASN I ND2 1 ATOM 16195 N N . ALA I 1 154 ? 10.558 -43.375 10.988 1.00 76.95 ? 150 ALA I N 1 ATOM 16196 C CA . ALA I 1 154 ? 11.388 -43.736 9.836 1.00 74.64 ? 150 ALA I CA 1 ATOM 16197 C C . ALA I 1 154 ? 12.795 -44.086 10.260 1.00 77.31 ? 150 ALA I C 1 ATOM 16198 O O . ALA I 1 154 ? 13.251 -43.662 11.318 1.00 83.70 ? 150 ALA I O 1 ATOM 16199 C CB . ALA I 1 154 ? 11.400 -42.617 8.808 1.00 71.38 ? 150 ALA I CB 1 ATOM 16200 N N . ALA I 1 155 ? 13.498 -44.840 9.423 1.00 80.95 ? 151 ALA I N 1 ATOM 16201 C CA . ALA I 1 155 ? 14.834 -45.322 9.772 1.00 79.37 ? 151 ALA I CA 1 ATOM 16202 C C . ALA I 1 155 ? 15.827 -44.198 9.593 1.00 86.09 ? 151 ALA I C 1 ATOM 16203 O O . ALA I 1 155 ? 15.579 -43.247 8.852 1.00 94.61 ? 151 ALA I O 1 ATOM 16204 C CB . ALA I 1 155 ? 15.227 -46.513 8.919 1.00 74.41 ? 151 ALA I CB 1 ATOM 16205 N N . PHE I 1 156 ? 16.943 -44.313 10.287 1.00 86.19 ? 152 PHE I N 1 ATOM 16206 C CA . PHE I 1 156 ? 17.910 -43.255 10.334 1.00 90.26 ? 152 PHE I CA 1 ATOM 16207 C C . PHE I 1 156 ? 19.169 -43.742 9.628 1.00 91.48 ? 152 PHE I C 1 ATOM 16208 O O . PHE I 1 156 ? 19.894 -44.574 10.170 1.00 84.50 ? 152 PHE I O 1 ATOM 16209 C CB . PHE I 1 156 ? 18.227 -42.841 11.791 1.00 83.40 ? 152 PHE I CB 1 ATOM 16210 C CG . PHE I 1 156 ? 18.984 -41.539 11.903 1.00 81.28 ? 152 PHE I CG 1 ATOM 16211 C CD1 . PHE I 1 156 ? 18.307 -40.323 11.999 1.00 86.65 ? 152 PHE I CD1 1 ATOM 16212 C CD2 . PHE I 1 156 ? 20.363 -41.513 11.858 1.00 76.93 ? 152 PHE I CD2 1 ATOM 16213 C CE1 . PHE I 1 156 ? 19.002 -39.114 12.073 1.00 84.91 ? 152 PHE I CE1 1 ATOM 16214 C CE2 . PHE I 1 156 ? 21.061 -40.310 11.922 1.00 76.54 ? 152 PHE I CE2 1 ATOM 16215 C CZ . PHE I 1 156 ? 20.382 -39.111 12.042 1.00 74.71 ? 152 PHE I CZ 1 ATOM 16216 N N . PRO I 1 157 ? 19.450 -43.185 8.433 1.00 89.74 ? 153 PRO I N 1 ATOM 16217 C CA . PRO I 1 157 ? 20.651 -43.547 7.702 1.00 82.63 ? 153 PRO I CA 1 ATOM 16218 C C . PRO I 1 157 ? 21.850 -43.503 8.596 1.00 80.44 ? 153 PRO I C 1 ATOM 16219 O O . PRO I 1 157 ? 22.061 -42.507 9.268 1.00 90.93 ? 153 PRO I O 1 ATOM 16220 C CB . PRO I 1 157 ? 20.741 -42.455 6.638 1.00 89.55 ? 153 PRO I CB 1 ATOM 16221 C CG . PRO I 1 157 ? 19.314 -42.032 6.390 1.00 90.01 ? 153 PRO I CG 1 ATOM 16222 C CD . PRO I 1 157 ? 18.657 -42.142 7.734 1.00 91.33 ? 153 PRO I CD 1 ATOM 16223 N N . GLN I 1 158 ? 22.635 -44.573 8.645 1.00 84.11 ? 154 GLN I N 1 ATOM 16224 C CA . GLN I 1 158 ? 23.945 -44.519 9.328 1.00 83.93 ? 154 GLN I CA 1 ATOM 16225 C C . GLN I 1 158 ? 24.833 -43.466 8.614 1.00 88.29 ? 154 GLN I C 1 ATOM 16226 O O . GLN I 1 158 ? 24.746 -43.333 7.394 1.00 79.85 ? 154 GLN I O 1 ATOM 16227 C CB . GLN I 1 158 ? 24.608 -45.896 9.309 1.00 82.59 ? 154 GLN I CB 1 ATOM 16228 C CG . GLN I 1 158 ? 26.096 -45.910 9.595 1.00 84.14 ? 154 GLN I CG 1 ATOM 16229 C CD . GLN I 1 158 ? 26.437 -45.702 11.068 1.00 95.99 ? 154 GLN I CD 1 ATOM 16230 O OE1 . GLN I 1 158 ? 25.679 -46.083 11.966 1.00 98.83 ? 154 GLN I OE1 1 ATOM 16231 N NE2 . GLN I 1 158 ? 27.607 -45.116 11.325 1.00 105.13 ? 154 GLN I NE2 1 ATOM 16232 N N . MET I 1 159 ? 25.646 -42.702 9.361 1.00 87.65 ? 155 MET I N 1 ATOM 16233 C CA . MET I 1 159 ? 26.408 -41.574 8.788 1.00 78.66 ? 155 MET I CA 1 ATOM 16234 C C . MET I 1 159 ? 27.749 -41.413 9.418 1.00 76.82 ? 155 MET I C 1 ATOM 16235 O O . MET I 1 159 ? 27.940 -41.690 10.601 1.00 81.60 ? 155 MET I O 1 ATOM 16236 C CB . MET I 1 159 ? 25.672 -40.235 8.957 1.00 78.66 ? 155 MET I CB 1 ATOM 16237 C CG . MET I 1 159 ? 24.334 -40.156 8.244 1.00 88.38 ? 155 MET I CG 1 ATOM 16238 S SD . MET I 1 159 ? 23.387 -38.657 8.588 1.00 97.06 ? 155 MET I SD 1 ATOM 16239 C CE . MET I 1 159 ? 23.392 -37.861 6.961 1.00 98.13 ? 155 MET I CE 1 ATOM 16240 N N . THR I 1 160 ? 28.677 -40.886 8.633 1.00 78.96 ? 156 THR I N 1 ATOM 16241 C CA . THR I 1 160 ? 29.941 -40.403 9.204 1.00 81.13 ? 156 THR I CA 1 ATOM 16242 C C . THR I 1 160 ? 30.158 -38.950 8.771 1.00 77.40 ? 156 THR I C 1 ATOM 16243 O O . THR I 1 160 ? 29.756 -38.566 7.674 1.00 77.57 ? 156 THR I O 1 ATOM 16244 C CB . THR I 1 160 ? 31.119 -41.308 8.795 1.00 78.73 ? 156 THR I CB 1 ATOM 16245 O OG1 . THR I 1 160 ? 30.739 -42.672 8.998 1.00 82.20 ? 156 THR I OG1 1 ATOM 16246 C CG2 . THR I 1 160 ? 32.344 -41.011 9.647 1.00 79.26 ? 156 THR I CG2 1 ATOM 16247 N N . LYS I 1 161 ? 30.701 -38.119 9.659 1.00 76.07 ? 157 LYS I N 1 ATOM 16248 C CA . LYS I 1 161 ? 31.008 -36.728 9.303 1.00 75.74 ? 157 LYS I CA 1 ATOM 16249 C C . LYS I 1 161 ? 32.237 -36.338 10.047 1.00 73.70 ? 157 LYS I C 1 ATOM 16250 O O . LYS I 1 161 ? 32.390 -36.768 11.164 1.00 78.48 ? 157 LYS I O 1 ATOM 16251 C CB . LYS I 1 161 ? 29.863 -35.771 9.629 1.00 75.83 ? 157 LYS I CB 1 ATOM 16252 C CG . LYS I 1 161 ? 28.537 -36.263 9.093 1.00 78.52 ? 157 LYS I CG 1 ATOM 16253 C CD . LYS I 1 161 ? 27.825 -35.349 8.112 1.00 74.82 ? 157 LYS I CD 1 ATOM 16254 C CE . LYS I 1 161 ? 27.432 -36.215 6.910 1.00 74.05 ? 157 LYS I CE 1 ATOM 16255 N NZ . LYS I 1 161 ? 26.645 -35.540 5.867 1.00 73.31 ? 157 LYS I NZ 1 ATOM 16256 N N . SER I 1 162 ? 33.131 -35.562 9.420 1.00 74.88 ? 158 SER I N 1 ATOM 16257 C CA . SER I 1 162 ? 34.413 -35.196 10.054 1.00 70.67 ? 158 SER I CA 1 ATOM 16258 C C . SER I 1 162 ? 34.729 -33.719 9.909 1.00 65.24 ? 158 SER I C 1 ATOM 16259 O O . SER I 1 162 ? 34.168 -33.026 9.060 1.00 61.26 ? 158 SER I O 1 ATOM 16260 C CB . SER I 1 162 ? 35.569 -36.007 9.440 1.00 73.33 ? 158 SER I CB 1 ATOM 16261 O OG . SER I 1 162 ? 35.088 -37.196 8.839 1.00 82.21 ? 158 SER I OG 1 ATOM 16262 N N . TYR I 1 163 ? 35.683 -33.255 10.696 1.00 59.61 ? 159 TYR I N 1 ATOM 16263 C CA . TYR I 1 163 ? 36.081 -31.880 10.611 1.00 62.64 ? 159 TYR I CA 1 ATOM 16264 C C . TYR I 1 163 ? 37.540 -31.763 11.024 1.00 73.16 ? 159 TYR I C 1 ATOM 16265 O O . TYR I 1 163 ? 37.910 -32.249 12.094 1.00 77.52 ? 159 TYR I O 1 ATOM 16266 C CB . TYR I 1 163 ? 35.181 -31.029 11.521 1.00 58.62 ? 159 TYR I CB 1 ATOM 16267 C CG . TYR I 1 163 ? 35.738 -29.653 11.820 1.00 54.00 ? 159 TYR I CG 1 ATOM 16268 C CD1 . TYR I 1 163 ? 35.580 -28.600 10.928 1.00 54.92 ? 159 TYR I CD1 1 ATOM 16269 C CD2 . TYR I 1 163 ? 36.415 -29.410 12.992 1.00 52.59 ? 159 TYR I CD2 1 ATOM 16270 C CE1 . TYR I 1 163 ? 36.101 -27.334 11.192 1.00 54.28 ? 159 TYR I CE1 1 ATOM 16271 C CE2 . TYR I 1 163 ? 36.952 -28.157 13.266 1.00 55.35 ? 159 TYR I CE2 1 ATOM 16272 C CZ . TYR I 1 163 ? 36.800 -27.119 12.360 1.00 56.59 ? 159 TYR I CZ 1 ATOM 16273 O OH . TYR I 1 163 ? 37.319 -25.857 12.633 1.00 54.89 ? 159 TYR I OH 1 ATOM 16274 N N . LYS I 1 164 ? 38.364 -31.123 10.187 1.00 77.15 ? 160 LYS I N 1 ATOM 16275 C CA . LYS I 1 164 ? 39.768 -30.876 10.534 1.00 75.49 ? 160 LYS I CA 1 ATOM 16276 C C . LYS I 1 164 ? 39.913 -29.526 11.181 1.00 68.98 ? 160 LYS I C 1 ATOM 16277 O O . LYS I 1 164 ? 39.341 -28.571 10.725 1.00 65.97 ? 160 LYS I O 1 ATOM 16278 C CB . LYS I 1 164 ? 40.662 -30.838 9.298 1.00 89.05 ? 160 LYS I CB 1 ATOM 16279 C CG . LYS I 1 164 ? 40.635 -32.058 8.394 1.00 99.98 ? 160 LYS I CG 1 ATOM 16280 C CD . LYS I 1 164 ? 41.700 -31.951 7.293 1.00 109.97 ? 160 LYS I CD 1 ATOM 16281 C CE . LYS I 1 164 ? 43.106 -31.645 7.837 1.00 108.88 ? 160 LYS I CE 1 ATOM 16282 N NZ . LYS I 1 164 ? 44.178 -32.109 6.911 1.00 112.80 ? 160 LYS I NZ 1 ATOM 16283 N N . ASN I 1 165 ? 40.731 -29.425 12.212 1.00 68.62 ? 161 ASN I N 1 ATOM 16284 C CA . ASN I 1 165 ? 41.067 -28.116 12.744 1.00 64.93 ? 161 ASN I CA 1 ATOM 16285 C C . ASN I 1 165 ? 42.252 -27.544 11.982 1.00 65.30 ? 161 ASN I C 1 ATOM 16286 O O . ASN I 1 165 ? 43.400 -27.905 12.251 1.00 65.82 ? 161 ASN I O 1 ATOM 16287 C CB . ASN I 1 165 ? 41.417 -28.196 14.212 1.00 59.44 ? 161 ASN I CB 1 ATOM 16288 C CG . ASN I 1 165 ? 41.816 -26.861 14.779 1.00 58.82 ? 161 ASN I CG 1 ATOM 16289 O OD1 . ASN I 1 165 ? 41.410 -25.817 14.274 1.00 56.91 ? 161 ASN I OD1 1 ATOM 16290 N ND2 . ASN I 1 165 ? 42.591 -26.881 15.855 1.00 59.67 ? 161 ASN I ND2 1 ATOM 16291 N N . THR I 1 166 ? 41.967 -26.641 11.049 1.00 67.76 ? 162 THR I N 1 ATOM 16292 C CA . THR I 1 166 ? 43.008 -26.061 10.177 1.00 64.19 ? 162 THR I CA 1 ATOM 16293 C C . THR I 1 166 ? 43.594 -24.803 10.777 1.00 65.82 ? 162 THR I C 1 ATOM 16294 O O . THR I 1 166 ? 44.423 -24.187 10.147 1.00 69.95 ? 162 THR I O 1 ATOM 16295 C CB . THR I 1 166 ? 42.459 -25.711 8.772 1.00 62.71 ? 162 THR I CB 1 ATOM 16296 O OG1 . THR I 1 166 ? 41.427 -24.746 8.908 1.00 65.47 ? 162 THR I OG1 1 ATOM 16297 C CG2 . THR I 1 166 ? 41.870 -26.941 8.043 1.00 59.18 ? 162 THR I CG2 1 ATOM 16298 N N . ARG I 1 167 ? 43.156 -24.410 11.979 1.00 70.19 ? 163 ARG I N 1 ATOM 16299 C CA . ARG I 1 167 ? 43.764 -23.266 12.671 1.00 71.12 ? 163 ARG I CA 1 ATOM 16300 C C . ARG I 1 167 ? 44.992 -23.755 13.428 1.00 76.60 ? 163 ARG I C 1 ATOM 16301 O O . ARG I 1 167 ? 45.343 -24.932 13.346 1.00 81.34 ? 163 ARG I O 1 ATOM 16302 C CB . ARG I 1 167 ? 42.796 -22.537 13.622 1.00 68.55 ? 163 ARG I CB 1 ATOM 16303 C CG . ARG I 1 167 ? 41.345 -22.515 13.181 1.00 73.62 ? 163 ARG I CG 1 ATOM 16304 C CD . ARG I 1 167 ? 40.746 -21.160 12.887 1.00 75.29 ? 163 ARG I CD 1 ATOM 16305 N NE . ARG I 1 167 ? 40.618 -20.272 14.043 1.00 72.25 ? 163 ARG I NE 1 ATOM 16306 C CZ . ARG I 1 167 ? 39.575 -19.464 14.283 1.00 72.41 ? 163 ARG I CZ 1 ATOM 16307 N NH1 . ARG I 1 167 ? 38.483 -19.471 13.504 1.00 69.11 ? 163 ARG I NH1 1 ATOM 16308 N NH2 . ARG I 1 167 ? 39.610 -18.657 15.345 1.00 70.24 ? 163 ARG I NH2 1 ATOM 16309 N N . LYS I 1 168 ? 45.642 -22.827 14.131 1.00 81.04 ? 164 LYS I N 1 ATOM 16310 C CA . LYS I 1 168 ? 46.918 -23.048 14.821 1.00 89.83 ? 164 LYS I CA 1 ATOM 16311 C C . LYS I 1 168 ? 46.734 -23.325 16.310 1.00 82.97 ? 164 LYS I C 1 ATOM 16312 O O . LYS I 1 168 ? 47.659 -23.757 16.987 1.00 80.26 ? 164 LYS I O 1 ATOM 16313 C CB . LYS I 1 168 ? 47.811 -21.795 14.665 1.00 99.74 ? 164 LYS I CB 1 ATOM 16314 C CG . LYS I 1 168 ? 49.052 -21.984 13.776 1.00 111.81 ? 164 LYS I CG 1 ATOM 16315 C CD . LYS I 1 168 ? 48.709 -21.981 12.284 1.00 118.55 ? 164 LYS I CD 1 ATOM 16316 C CE . LYS I 1 168 ? 49.682 -22.840 11.474 1.00 120.26 ? 164 LYS I CE 1 ATOM 16317 N NZ . LYS I 1 168 ? 49.167 -23.078 10.104 1.00 115.90 ? 164 LYS I NZ 1 ATOM 16318 N N . ASN I 1 169 ? 45.555 -23.009 16.822 1.00 80.15 ? 165 ASN I N 1 ATOM 16319 C CA . ASN I 1 169 ? 45.187 -23.329 18.184 1.00 74.52 ? 165 ASN I CA 1 ATOM 16320 C C . ASN I 1 169 ? 44.288 -24.539 18.231 1.00 70.70 ? 165 ASN I C 1 ATOM 16321 O O . ASN I 1 169 ? 43.689 -24.899 17.211 1.00 64.57 ? 165 ASN I O 1 ATOM 16322 C CB . ASN I 1 169 ? 44.500 -22.127 18.818 1.00 74.91 ? 165 ASN I CB 1 ATOM 16323 C CG . ASN I 1 169 ? 45.480 -21.020 19.121 1.00 78.37 ? 165 ASN I CG 1 ATOM 16324 O OD1 . ASN I 1 169 ? 46.677 -21.265 19.211 1.00 79.99 ? 165 ASN I OD1 1 ATOM 16325 N ND2 . ASN I 1 169 ? 44.988 -19.810 19.288 1.00 80.03 ? 165 ASN I ND2 1 ATOM 16326 N N . PRO I 1 170 ? 44.172 -25.167 19.420 1.00 69.73 ? 166 PRO I N 1 ATOM 16327 C CA . PRO I 1 170 ? 43.206 -26.263 19.523 1.00 64.18 ? 166 PRO I CA 1 ATOM 16328 C C . PRO I 1 170 ? 41.762 -25.744 19.401 1.00 58.25 ? 166 PRO I C 1 ATOM 16329 O O . PRO I 1 170 ? 41.465 -24.638 19.848 1.00 51.34 ? 166 PRO I O 1 ATOM 16330 C CB . PRO I 1 170 ? 43.464 -26.839 20.922 1.00 61.50 ? 166 PRO I CB 1 ATOM 16331 C CG . PRO I 1 170 ? 44.436 -25.906 21.593 1.00 63.57 ? 166 PRO I CG 1 ATOM 16332 C CD . PRO I 1 170 ? 44.574 -24.683 20.756 1.00 65.77 ? 166 PRO I CD 1 ATOM 16333 N N . ALA I 1 171 ? 40.898 -26.556 18.800 1.00 60.13 ? 167 ALA I N 1 ATOM 16334 C CA . ALA I 1 171 ? 39.451 -26.277 18.667 1.00 59.47 ? 167 ALA I CA 1 ATOM 16335 C C . ALA I 1 171 ? 38.599 -27.065 19.673 1.00 61.27 ? 167 ALA I C 1 ATOM 16336 O O . ALA I 1 171 ? 38.689 -28.302 19.767 1.00 62.01 ? 167 ALA I O 1 ATOM 16337 C CB . ALA I 1 171 ? 38.975 -26.665 17.287 1.00 54.52 ? 167 ALA I CB 1 ATOM 16338 N N . LEU I 1 172 ? 37.728 -26.340 20.374 1.00 61.94 ? 168 LEU I N 1 ATOM 16339 C CA . LEU I 1 172 ? 36.751 -26.925 21.285 1.00 55.92 ? 168 LEU I CA 1 ATOM 16340 C C . LEU I 1 172 ? 35.561 -27.443 20.508 1.00 49.99 ? 168 LEU I C 1 ATOM 16341 O O . LEU I 1 172 ? 34.853 -26.695 19.889 1.00 56.97 ? 168 LEU I O 1 ATOM 16342 C CB . LEU I 1 172 ? 36.316 -25.862 22.280 1.00 55.29 ? 168 LEU I CB 1 ATOM 16343 C CG . LEU I 1 172 ? 35.177 -26.228 23.201 1.00 55.67 ? 168 LEU I CG 1 ATOM 16344 C CD1 . LEU I 1 172 ? 35.542 -27.434 24.028 1.00 57.42 ? 168 LEU I CD1 1 ATOM 16345 C CD2 . LEU I 1 172 ? 34.874 -25.058 24.122 1.00 58.16 ? 168 LEU I CD2 1 ATOM 16346 N N . ILE I 1 173 ? 35.333 -28.731 20.594 1.00 48.72 ? 169 ILE I N 1 ATOM 16347 C CA . ILE I 1 173 ? 34.253 -29.408 19.906 1.00 49.48 ? 169 ILE I CA 1 ATOM 16348 C C . ILE I 1 173 ? 33.248 -29.923 20.931 1.00 51.44 ? 169 ILE I C 1 ATOM 16349 O O . ILE I 1 173 ? 33.634 -30.425 21.997 1.00 57.05 ? 169 ILE I O 1 ATOM 16350 C CB . ILE I 1 173 ? 34.810 -30.620 19.164 1.00 50.44 ? 169 ILE I CB 1 ATOM 16351 C CG1 . ILE I 1 173 ? 35.965 -30.186 18.245 1.00 60.09 ? 169 ILE I CG1 1 ATOM 16352 C CG2 . ILE I 1 173 ? 33.735 -31.355 18.386 1.00 52.04 ? 169 ILE I CG2 1 ATOM 16353 C CD1 . ILE I 1 173 ? 35.581 -29.234 17.122 1.00 58.62 ? 169 ILE I CD1 1 ATOM 16354 N N . VAL I 1 174 ? 31.965 -29.824 20.614 1.00 52.39 ? 170 VAL I N 1 ATOM 16355 C CA . VAL I 1 174 ? 30.915 -30.218 21.540 1.00 51.57 ? 170 VAL I CA 1 ATOM 16356 C C . VAL I 1 174 ? 29.853 -30.985 20.813 1.00 51.03 ? 170 VAL I C 1 ATOM 16357 O O . VAL I 1 174 ? 29.490 -30.606 19.732 1.00 51.41 ? 170 VAL I O 1 ATOM 16358 C CB . VAL I 1 174 ? 30.264 -28.996 22.146 1.00 52.80 ? 170 VAL I CB 1 ATOM 16359 C CG1 . VAL I 1 174 ? 29.081 -29.406 23.000 1.00 60.59 ? 170 VAL I CG1 1 ATOM 16360 C CG2 . VAL I 1 174 ? 31.238 -28.284 23.043 1.00 57.62 ? 170 VAL I CG2 1 ATOM 16361 N N . TRP I 1 175 ? 29.315 -32.047 21.412 1.00 53.86 ? 171 TRP I N 1 ATOM 16362 C CA . TRP I 1 175 ? 28.155 -32.721 20.817 1.00 51.77 ? 171 TRP I CA 1 ATOM 16363 C C . TRP I 1 175 ? 27.268 -33.275 21.891 1.00 56.14 ? 171 TRP I C 1 ATOM 16364 O O . TRP I 1 175 ? 27.599 -33.190 23.055 1.00 53.35 ? 171 TRP I O 1 ATOM 16365 C CB . TRP I 1 175 ? 28.590 -33.841 19.895 1.00 55.80 ? 171 TRP I CB 1 ATOM 16366 C CG . TRP I 1 175 ? 29.288 -34.953 20.576 1.00 57.94 ? 171 TRP I CG 1 ATOM 16367 C CD1 . TRP I 1 175 ? 28.765 -36.178 20.892 1.00 58.98 ? 171 TRP I CD1 1 ATOM 16368 C CD2 . TRP I 1 175 ? 30.632 -34.956 21.034 1.00 56.33 ? 171 TRP I CD2 1 ATOM 16369 N NE1 . TRP I 1 175 ? 29.708 -36.944 21.520 1.00 60.37 ? 171 TRP I NE1 1 ATOM 16370 C CE2 . TRP I 1 175 ? 30.865 -36.216 21.626 1.00 61.71 ? 171 TRP I CE2 1 ATOM 16371 C CE3 . TRP I 1 175 ? 31.661 -34.016 21.023 1.00 59.07 ? 171 TRP I CE3 1 ATOM 16372 C CZ2 . TRP I 1 175 ? 32.094 -36.564 22.192 1.00 60.33 ? 171 TRP I CZ2 1 ATOM 16373 C CZ3 . TRP I 1 175 ? 32.886 -34.356 21.592 1.00 62.00 ? 171 TRP I CZ3 1 ATOM 16374 C CH2 . TRP I 1 175 ? 33.093 -35.626 22.160 1.00 63.08 ? 171 TRP I CH2 1 ATOM 16375 N N . GLY I 1 176 ? 26.128 -33.829 21.489 1.00 59.01 ? 172 GLY I N 1 ATOM 16376 C CA . GLY I 1 176 ? 25.127 -34.261 22.433 1.00 58.44 ? 172 GLY I CA 1 ATOM 16377 C C . GLY I 1 176 ? 24.529 -35.616 22.151 1.00 61.44 ? 172 GLY I C 1 ATOM 16378 O O . GLY I 1 176 ? 24.439 -36.037 21.000 1.00 64.18 ? 172 GLY I O 1 ATOM 16379 N N . ILE I 1 177 ? 24.127 -36.301 23.219 1.00 61.63 ? 173 ILE I N 1 ATOM 16380 C CA . ILE I 1 177 ? 23.433 -37.576 23.108 1.00 65.80 ? 173 ILE I CA 1 ATOM 16381 C C . ILE I 1 177 ? 22.024 -37.399 23.631 1.00 62.78 ? 173 ILE I C 1 ATOM 16382 O O . ILE I 1 177 ? 21.819 -36.896 24.716 1.00 66.39 ? 173 ILE I O 1 ATOM 16383 C CB . ILE I 1 177 ? 24.157 -38.659 23.912 1.00 65.68 ? 173 ILE I CB 1 ATOM 16384 C CG1 . ILE I 1 177 ? 25.635 -38.722 23.493 1.00 67.30 ? 173 ILE I CG1 1 ATOM 16385 C CG2 . ILE I 1 177 ? 23.484 -39.997 23.717 1.00 64.80 ? 173 ILE I CG2 1 ATOM 16386 C CD1 . ILE I 1 177 ? 25.859 -39.121 22.044 1.00 70.40 ? 173 ILE I CD1 1 ATOM 16387 N N . HIS I 1 178 ? 21.036 -37.730 22.824 1.00 64.05 ? 174 HIS I N 1 ATOM 16388 C CA . HIS I 1 178 ? 19.681 -37.519 23.258 1.00 60.84 ? 174 HIS I CA 1 ATOM 16389 C C . HIS I 1 178 ? 19.129 -38.767 23.891 1.00 70.22 ? 174 HIS I C 1 ATOM 16390 O O . HIS I 1 178 ? 19.051 -39.818 23.244 1.00 81.44 ? 174 HIS I O 1 ATOM 16391 C CB . HIS I 1 178 ? 18.777 -37.110 22.133 1.00 57.64 ? 174 HIS I CB 1 ATOM 16392 C CG . HIS I 1 178 ? 17.402 -36.827 22.603 1.00 60.34 ? 174 HIS I CG 1 ATOM 16393 N ND1 . HIS I 1 178 ? 16.290 -37.383 22.030 1.00 66.58 ? 174 HIS I ND1 1 ATOM 16394 C CD2 . HIS I 1 178 ? 16.962 -36.084 23.642 1.00 63.53 ? 174 HIS I CD2 1 ATOM 16395 C CE1 . HIS I 1 178 ? 15.217 -36.971 22.677 1.00 69.87 ? 174 HIS I CE1 1 ATOM 16396 N NE2 . HIS I 1 178 ? 15.601 -36.182 23.661 1.00 65.91 ? 174 HIS I NE2 1 ATOM 16397 N N . HIS I 1 179 ? 18.757 -38.634 25.164 1.00 67.92 ? 175 HIS I N 1 ATOM 16398 C CA . HIS I 1 179 ? 18.160 -39.704 25.933 1.00 69.37 ? 175 HIS I CA 1 ATOM 16399 C C . HIS I 1 179 ? 16.657 -39.453 26.054 1.00 67.22 ? 175 HIS I C 1 ATOM 16400 O O . HIS I 1 179 ? 16.217 -38.592 26.819 1.00 63.90 ? 175 HIS I O 1 ATOM 16401 C CB . HIS I 1 179 ? 18.778 -39.726 27.315 1.00 74.00 ? 175 HIS I CB 1 ATOM 16402 C CG . HIS I 1 179 ? 20.243 -39.989 27.313 1.00 72.60 ? 175 HIS I CG 1 ATOM 16403 N ND1 . HIS I 1 179 ? 20.788 -41.136 26.777 1.00 73.58 ? 175 HIS I ND1 1 ATOM 16404 C CD2 . HIS I 1 179 ? 21.280 -39.259 27.786 1.00 66.67 ? 175 HIS I CD2 1 ATOM 16405 C CE1 . HIS I 1 179 ? 22.102 -41.108 26.927 1.00 68.14 ? 175 HIS I CE1 1 ATOM 16406 N NE2 . HIS I 1 179 ? 22.424 -39.980 27.538 1.00 66.29 ? 175 HIS I NE2 1 ATOM 16407 N N . SER I 1 180 ? 15.870 -40.221 25.316 1.00 67.48 ? 176 SER I N 1 ATOM 16408 C CA . SER I 1 180 ? 14.473 -39.882 25.126 1.00 70.43 ? 176 SER I CA 1 ATOM 16409 C C . SER I 1 180 ? 13.682 -40.341 26.348 1.00 71.80 ? 176 SER I C 1 ATOM 16410 O O . SER I 1 180 ? 14.103 -41.242 27.081 1.00 72.62 ? 176 SER I O 1 ATOM 16411 C CB . SER I 1 180 ? 13.969 -40.473 23.805 1.00 72.35 ? 176 SER I CB 1 ATOM 16412 O OG . SER I 1 180 ? 15.017 -40.502 22.804 1.00 74.85 ? 176 SER I OG 1 ATOM 16413 N N . GLY I 1 181 ? 12.557 -39.690 26.593 1.00 72.77 ? 177 GLY I N 1 ATOM 16414 C CA . GLY I 1 181 ? 11.686 -40.051 27.726 1.00 80.27 ? 177 GLY I CA 1 ATOM 16415 C C . GLY I 1 181 ? 11.150 -41.481 27.756 1.00 74.26 ? 177 GLY I C 1 ATOM 16416 O O . GLY I 1 181 ? 10.784 -41.976 28.823 1.00 80.40 ? 177 GLY I O 1 ATOM 16417 N N . SER I 1 182 ? 11.074 -42.122 26.596 1.00 77.15 ? 178 SER I N 1 ATOM 16418 C CA . SER I 1 182 ? 10.628 -43.528 26.448 1.00 82.35 ? 178 SER I CA 1 ATOM 16419 C C . SER I 1 182 ? 11.358 -44.199 25.289 1.00 84.40 ? 178 SER I C 1 ATOM 16420 O O . SER I 1 182 ? 12.147 -43.557 24.601 1.00 96.34 ? 178 SER I O 1 ATOM 16421 C CB . SER I 1 182 ? 9.114 -43.600 26.192 1.00 81.88 ? 178 SER I CB 1 ATOM 16422 O OG . SER I 1 182 ? 8.666 -42.605 25.288 1.00 81.56 ? 178 SER I OG 1 ATOM 16423 N N . THR I 1 183 ? 11.104 -45.480 25.058 1.00 90.02 ? 179 THR I N 1 ATOM 16424 C CA . THR I 1 183 ? 11.598 -46.120 23.835 1.00 88.90 ? 179 THR I CA 1 ATOM 16425 C C . THR I 1 183 ? 10.684 -45.735 22.670 1.00 80.47 ? 179 THR I C 1 ATOM 16426 O O . THR I 1 183 ? 11.120 -45.659 21.535 1.00 81.39 ? 179 THR I O 1 ATOM 16427 C CB . THR I 1 183 ? 11.747 -47.650 23.983 1.00 90.66 ? 179 THR I CB 1 ATOM 16428 O OG1 . THR I 1 183 ? 12.754 -47.925 24.956 1.00 79.39 ? 179 THR I OG1 1 ATOM 16429 C CG2 . THR I 1 183 ? 12.209 -48.295 22.671 1.00 94.83 ? 179 THR I CG2 1 ATOM 16430 N N . ALA I 1 184 ? 9.425 -45.461 22.973 1.00 78.85 ? 180 ALA I N 1 ATOM 16431 C CA . ALA I 1 184 ? 8.479 -45.024 21.954 1.00 81.38 ? 180 ALA I CA 1 ATOM 16432 C C . ALA I 1 184 ? 8.899 -43.720 21.359 1.00 77.17 ? 180 ALA I C 1 ATOM 16433 O O . ALA I 1 184 ? 8.772 -43.535 20.161 1.00 71.73 ? 180 ALA I O 1 ATOM 16434 C CB . ALA I 1 184 ? 7.072 -44.888 22.524 1.00 82.99 ? 180 ALA I CB 1 ATOM 16435 N N . GLU I 1 185 ? 9.395 -42.803 22.184 1.00 84.48 ? 181 GLU I N 1 ATOM 16436 C CA . GLU I 1 185 ? 9.802 -41.511 21.643 1.00 87.92 ? 181 GLU I CA 1 ATOM 16437 C C . GLU I 1 185 ? 11.084 -41.639 20.875 1.00 76.73 ? 181 GLU I C 1 ATOM 16438 O O . GLU I 1 185 ? 11.250 -40.946 19.898 1.00 72.05 ? 181 GLU I O 1 ATOM 16439 C CB . GLU I 1 185 ? 9.872 -40.393 22.695 1.00 96.45 ? 181 GLU I CB 1 ATOM 16440 C CG . GLU I 1 185 ? 8.484 -39.920 23.146 1.00 115.81 ? 181 GLU I CG 1 ATOM 16441 C CD . GLU I 1 185 ? 7.429 -39.869 22.023 1.00 125.16 ? 181 GLU I CD 1 ATOM 16442 O OE1 . GLU I 1 185 ? 7.297 -38.810 21.362 1.00 132.47 ? 181 GLU I OE1 1 ATOM 16443 O OE2 . GLU I 1 185 ? 6.712 -40.886 21.809 1.00 122.90 ? 181 GLU I OE2 1 ATOM 16444 N N . GLN I 1 186 ? 11.956 -42.552 21.281 1.00 68.41 ? 182 GLN I N 1 ATOM 16445 C CA . GLN I 1 186 ? 13.208 -42.754 20.586 1.00 66.56 ? 182 GLN I CA 1 ATOM 16446 C C . GLN I 1 186 ? 13.005 -43.301 19.198 1.00 71.36 ? 182 GLN I C 1 ATOM 16447 O O . GLN I 1 186 ? 13.791 -43.007 18.301 1.00 68.97 ? 182 GLN I O 1 ATOM 16448 C CB . GLN I 1 186 ? 14.102 -43.699 21.367 1.00 72.07 ? 182 GLN I CB 1 ATOM 16449 C CG . GLN I 1 186 ? 15.406 -44.057 20.679 1.00 72.25 ? 182 GLN I CG 1 ATOM 16450 C CD . GLN I 1 186 ? 16.557 -44.196 21.661 1.00 72.76 ? 182 GLN I CD 1 ATOM 16451 O OE1 . GLN I 1 186 ? 16.944 -43.221 22.344 1.00 85.14 ? 182 GLN I OE1 1 ATOM 16452 N NE2 . GLN I 1 186 ? 17.141 -45.385 21.715 1.00 71.36 ? 182 GLN I NE2 1 ATOM 16453 N N . THR I 1 187 ? 11.936 -44.063 19.002 1.00 77.05 ? 183 THR I N 1 ATOM 16454 C CA . THR I 1 187 ? 11.674 -44.613 17.692 1.00 77.57 ? 183 THR I CA 1 ATOM 16455 C C . THR I 1 187 ? 10.961 -43.551 16.855 1.00 71.29 ? 183 THR I C 1 ATOM 16456 O O . THR I 1 187 ? 11.386 -43.279 15.739 1.00 75.03 ? 183 THR I O 1 ATOM 16457 C CB . THR I 1 187 ? 10.975 -46.006 17.723 1.00 83.53 ? 183 THR I CB 1 ATOM 16458 O OG1 . THR I 1 187 ? 9.663 -45.900 18.280 1.00 91.70 ? 183 THR I OG1 1 ATOM 16459 C CG2 . THR I 1 187 ? 11.830 -47.017 18.530 1.00 80.71 ? 183 THR I CG2 1 ATOM 16460 N N . LYS I 1 188 ? 9.914 -42.924 17.385 1.00 70.19 ? 184 LYS I N 1 ATOM 16461 C CA . LYS I 1 188 ? 9.273 -41.784 16.692 1.00 69.52 ? 184 LYS I CA 1 ATOM 16462 C C . LYS I 1 188 ? 10.307 -40.837 16.084 1.00 75.16 ? 184 LYS I C 1 ATOM 16463 O O . LYS I 1 188 ? 10.056 -40.257 15.030 1.00 74.11 ? 184 LYS I O 1 ATOM 16464 C CB . LYS I 1 188 ? 8.322 -41.015 17.632 1.00 70.84 ? 184 LYS I CB 1 ATOM 16465 C CG . LYS I 1 188 ? 7.996 -39.525 17.286 1.00 74.93 ? 184 LYS I CG 1 ATOM 16466 C CD . LYS I 1 188 ? 6.597 -39.414 16.594 1.00 89.88 ? 184 LYS I CD 1 ATOM 16467 C CE . LYS I 1 188 ? 5.392 -39.274 17.541 1.00 97.64 ? 184 LYS I CE 1 ATOM 16468 N NZ . LYS I 1 188 ? 4.109 -39.772 16.919 1.00 88.99 ? 184 LYS I NZ 1 ATOM 16469 N N . LEU I 1 189 ? 11.458 -40.676 16.743 1.00 77.05 ? 185 LEU I N 1 ATOM 16470 C CA . LEU I 1 189 ? 12.440 -39.669 16.347 1.00 76.33 ? 185 LEU I CA 1 ATOM 16471 C C . LEU I 1 189 ? 13.526 -40.219 15.438 1.00 72.78 ? 185 LEU I C 1 ATOM 16472 O O . LEU I 1 189 ? 13.825 -39.600 14.434 1.00 73.40 ? 185 LEU I O 1 ATOM 16473 C CB . LEU I 1 189 ? 13.083 -39.014 17.582 1.00 76.58 ? 185 LEU I CB 1 ATOM 16474 C CG . LEU I 1 189 ? 12.158 -38.125 18.427 1.00 80.77 ? 185 LEU I CG 1 ATOM 16475 C CD1 . LEU I 1 189 ? 12.834 -37.744 19.729 1.00 81.30 ? 185 LEU I CD1 1 ATOM 16476 C CD2 . LEU I 1 189 ? 11.713 -36.855 17.705 1.00 82.39 ? 185 LEU I CD2 1 ATOM 16477 N N . TYR I 1 190 ? 14.111 -41.360 15.801 1.00 70.04 ? 186 TYR I N 1 ATOM 16478 C CA . TYR I 1 190 ? 15.225 -41.959 15.049 1.00 69.16 ? 186 TYR I CA 1 ATOM 16479 C C . TYR I 1 190 ? 14.941 -43.367 14.501 1.00 75.18 ? 186 TYR I C 1 ATOM 16480 O O . TYR I 1 190 ? 15.848 -44.015 13.973 1.00 73.06 ? 186 TYR I O 1 ATOM 16481 C CB . TYR I 1 190 ? 16.457 -42.040 15.953 1.00 73.60 ? 186 TYR I CB 1 ATOM 16482 C CG . TYR I 1 190 ? 16.617 -40.831 16.844 1.00 73.54 ? 186 TYR I CG 1 ATOM 16483 C CD1 . TYR I 1 190 ? 16.685 -39.567 16.302 1.00 73.82 ? 186 TYR I CD1 1 ATOM 16484 C CD2 . TYR I 1 190 ? 16.653 -40.955 18.230 1.00 73.10 ? 186 TYR I CD2 1 ATOM 16485 C CE1 . TYR I 1 190 ? 16.808 -38.451 17.097 1.00 75.05 ? 186 TYR I CE1 1 ATOM 16486 C CE2 . TYR I 1 190 ? 16.771 -39.846 19.039 1.00 71.43 ? 186 TYR I CE2 1 ATOM 16487 C CZ . TYR I 1 190 ? 16.859 -38.586 18.464 1.00 72.54 ? 186 TYR I CZ 1 ATOM 16488 O OH . TYR I 1 190 ? 16.968 -37.444 19.233 1.00 66.83 ? 186 TYR I OH 1 ATOM 16489 N N . GLY I 1 191 ? 13.690 -43.828 14.632 1.00 78.48 ? 187 GLY I N 1 ATOM 16490 C CA . GLY I 1 191 ? 13.302 -45.177 14.296 1.00 75.93 ? 187 GLY I CA 1 ATOM 16491 C C . GLY I 1 191 ? 13.769 -46.269 15.230 1.00 85.42 ? 187 GLY I C 1 ATOM 16492 O O . GLY I 1 191 ? 14.480 -46.012 16.217 1.00 80.03 ? 187 GLY I O 1 ATOM 16493 N N . SER I 1 192 ? 13.364 -47.504 14.888 1.00 100.57 ? 188 SER I N 1 ATOM 16494 C CA . SER I 1 192 ? 13.615 -48.699 15.705 1.00 101.15 ? 188 SER I CA 1 ATOM 16495 C C . SER I 1 192 ? 15.086 -49.051 15.638 1.00 98.29 ? 188 SER I C 1 ATOM 16496 O O . SER I 1 192 ? 15.897 -48.291 15.103 1.00 106.65 ? 188 SER I O 1 ATOM 16497 C CB . SER I 1 192 ? 12.807 -49.911 15.211 1.00 108.47 ? 188 SER I CB 1 ATOM 16498 O OG . SER I 1 192 ? 11.574 -49.562 14.608 1.00 108.34 ? 188 SER I OG 1 ATOM 16499 N N . GLY I 1 193 ? 15.435 -50.206 16.183 1.00 97.11 ? 189 GLY I N 1 ATOM 16500 C CA . GLY I 1 193 ? 16.815 -50.660 16.193 1.00 98.33 ? 189 GLY I CA 1 ATOM 16501 C C . GLY I 1 193 ? 17.494 -50.002 17.359 1.00 106.44 ? 189 GLY I C 1 ATOM 16502 O O . GLY I 1 193 ? 17.002 -48.994 17.872 1.00 122.22 ? 189 GLY I O 1 ATOM 16503 N N . ASN I 1 194 ? 18.614 -50.563 17.798 1.00 114.69 ? 190 ASN I N 1 ATOM 16504 C CA . ASN I 1 194 ? 19.452 -49.891 18.809 1.00 120.26 ? 190 ASN I CA 1 ATOM 16505 C C . ASN I 1 194 ? 20.320 -48.849 18.107 1.00 112.88 ? 190 ASN I C 1 ATOM 16506 O O . ASN I 1 194 ? 20.307 -48.751 16.873 1.00 116.82 ? 190 ASN I O 1 ATOM 16507 C CB . ASN I 1 194 ? 20.282 -50.864 19.687 1.00 128.60 ? 190 ASN I CB 1 ATOM 16508 C CG . ASN I 1 194 ? 20.602 -52.190 18.999 1.00 135.82 ? 190 ASN I CG 1 ATOM 16509 O OD1 . ASN I 1 194 ? 20.128 -52.481 17.891 1.00 128.98 ? 190 ASN I OD1 1 ATOM 16510 N ND2 . ASN I 1 194 ? 21.414 -53.007 19.668 1.00 131.40 ? 190 ASN I ND2 1 ATOM 16511 N N . LYS I 1 195 ? 21.035 -48.048 18.888 1.00 96.75 ? 191 LYS I N 1 ATOM 16512 C CA . LYS I 1 195 ? 21.578 -46.812 18.383 1.00 93.53 ? 191 LYS I CA 1 ATOM 16513 C C . LYS I 1 195 ? 22.919 -46.603 19.021 1.00 96.17 ? 191 LYS I C 1 ATOM 16514 O O . LYS I 1 195 ? 23.045 -46.706 20.236 1.00 102.60 ? 191 LYS I O 1 ATOM 16515 C CB . LYS I 1 195 ? 20.668 -45.619 18.736 1.00 91.71 ? 191 LYS I CB 1 ATOM 16516 C CG . LYS I 1 195 ? 19.246 -45.643 18.171 1.00 92.72 ? 191 LYS I CG 1 ATOM 16517 C CD . LYS I 1 195 ? 19.193 -45.495 16.662 1.00 96.23 ? 191 LYS I CD 1 ATOM 16518 C CE . LYS I 1 195 ? 17.773 -45.650 16.131 1.00 103.46 ? 191 LYS I CE 1 ATOM 16519 N NZ . LYS I 1 195 ? 17.646 -45.294 14.685 1.00 103.11 ? 191 LYS I NZ 1 ATOM 16520 N N . LEU I 1 196 ? 23.914 -46.262 18.206 1.00 97.35 ? 192 LEU I N 1 ATOM 16521 C CA . LEU I 1 196 ? 25.263 -46.005 18.695 1.00 90.38 ? 192 LEU I CA 1 ATOM 16522 C C . LEU I 1 196 ? 25.796 -44.711 18.077 1.00 88.73 ? 192 LEU I C 1 ATOM 16523 O O . LEU I 1 196 ? 25.360 -44.303 16.995 1.00 84.45 ? 192 LEU I O 1 ATOM 16524 C CB . LEU I 1 196 ? 26.156 -47.208 18.382 1.00 93.79 ? 192 LEU I CB 1 ATOM 16525 C CG . LEU I 1 196 ? 27.645 -47.214 18.777 1.00 103.84 ? 192 LEU I CG 1 ATOM 16526 C CD1 . LEU I 1 196 ? 28.027 -48.294 19.773 1.00 111.85 ? 192 LEU I CD1 1 ATOM 16527 C CD2 . LEU I 1 196 ? 28.505 -47.350 17.531 1.00 113.21 ? 192 LEU I CD2 1 ATOM 16528 N N . VAL I 1 197 ? 26.711 -44.066 18.802 1.00 85.56 ? 193 VAL I N 1 ATOM 16529 C CA . VAL I 1 197 ? 27.371 -42.838 18.389 1.00 83.47 ? 193 VAL I CA 1 ATOM 16530 C C . VAL I 1 197 ? 28.841 -42.914 18.812 1.00 88.75 ? 193 VAL I C 1 ATOM 16531 O O . VAL I 1 197 ? 29.154 -42.966 20.015 1.00 88.03 ? 193 VAL I O 1 ATOM 16532 C CB . VAL I 1 197 ? 26.742 -41.600 19.079 1.00 88.33 ? 193 VAL I CB 1 ATOM 16533 C CG1 . VAL I 1 197 ? 27.578 -40.341 18.840 1.00 84.95 ? 193 VAL I CG1 1 ATOM 16534 C CG2 . VAL I 1 197 ? 25.315 -41.374 18.595 1.00 91.68 ? 193 VAL I CG2 1 ATOM 16535 N N . THR I 1 198 ? 29.750 -42.877 17.841 1.00 87.12 ? 194 THR I N 1 ATOM 16536 C CA . THR I 1 198 ? 31.158 -43.105 18.142 1.00 76.76 ? 194 THR I CA 1 ATOM 16537 C C . THR I 1 198 ? 31.985 -41.921 17.660 1.00 70.97 ? 194 THR I C 1 ATOM 16538 O O . THR I 1 198 ? 31.790 -41.406 16.581 1.00 75.92 ? 194 THR I O 1 ATOM 16539 C CB . THR I 1 198 ? 31.625 -44.478 17.592 1.00 77.03 ? 194 THR I CB 1 ATOM 16540 O OG1 . THR I 1 198 ? 32.940 -44.367 17.052 1.00 83.69 ? 194 THR I OG1 1 ATOM 16541 C CG2 . THR I 1 198 ? 30.668 -45.021 16.483 1.00 80.13 ? 194 THR I CG2 1 ATOM 16542 N N . VAL I 1 199 ? 32.916 -41.500 18.483 1.00 68.96 ? 195 VAL I N 1 ATOM 16543 C CA . VAL I 1 199 ? 33.584 -40.256 18.293 1.00 81.51 ? 195 VAL I CA 1 ATOM 16544 C C . VAL I 1 199 ? 35.066 -40.483 18.508 1.00 96.72 ? 195 VAL I C 1 ATOM 16545 O O . VAL I 1 199 ? 35.513 -40.789 19.629 1.00 94.71 ? 195 VAL I O 1 ATOM 16546 C CB . VAL I 1 199 ? 33.110 -39.204 19.324 1.00 85.88 ? 195 VAL I CB 1 ATOM 16547 C CG1 . VAL I 1 199 ? 33.954 -37.930 19.273 1.00 91.43 ? 195 VAL I CG1 1 ATOM 16548 C CG2 . VAL I 1 199 ? 31.658 -38.858 19.100 1.00 82.11 ? 195 VAL I CG2 1 ATOM 16549 N N . GLY I 1 200 ? 35.834 -40.272 17.446 1.00 103.28 ? 196 GLY I N 1 ATOM 16550 C CA . GLY I 1 200 ? 37.280 -40.390 17.535 1.00 98.47 ? 196 GLY I CA 1 ATOM 16551 C C . GLY I 1 200 ? 38.005 -39.278 16.820 1.00 91.92 ? 196 GLY I C 1 ATOM 16552 O O . GLY I 1 200 ? 37.660 -38.897 15.680 1.00 104.31 ? 196 GLY I O 1 ATOM 16553 N N . SER I 1 201 ? 38.972 -38.720 17.529 1.00 75.63 ? 197 SER I N 1 ATOM 16554 C CA . SER I 1 201 ? 40.033 -37.992 16.910 1.00 80.48 ? 197 SER I CA 1 ATOM 16555 C C . SER I 1 201 ? 41.149 -39.022 16.797 1.00 80.94 ? 197 SER I C 1 ATOM 16556 O O . SER I 1 201 ? 40.910 -40.153 16.352 1.00 88.12 ? 197 SER I O 1 ATOM 16557 C CB . SER I 1 201 ? 40.405 -36.717 17.718 1.00 81.48 ? 197 SER I CB 1 ATOM 16558 O OG . SER I 1 201 ? 40.967 -36.951 18.996 1.00 74.04 ? 197 SER I OG 1 ATOM 16559 N N . SER I 1 202 ? 42.344 -38.661 17.207 1.00 70.05 ? 198 SER I N 1 ATOM 16560 C CA . SER I 1 202 ? 43.454 -39.571 17.152 1.00 78.22 ? 198 SER I CA 1 ATOM 16561 C C . SER I 1 202 ? 43.879 -39.756 18.600 1.00 90.05 ? 198 SER I C 1 ATOM 16562 O O . SER I 1 202 ? 43.953 -40.891 19.115 1.00 116.12 ? 198 SER I O 1 ATOM 16563 C CB . SER I 1 202 ? 44.580 -38.950 16.297 1.00 76.94 ? 198 SER I CB 1 ATOM 16564 O OG . SER I 1 202 ? 45.159 -37.819 16.958 1.00 64.36 ? 198 SER I OG 1 ATOM 16565 N N . ASN I 1 203 ? 44.189 -38.605 19.202 1.00 78.07 ? 199 ASN I N 1 ATOM 16566 C CA . ASN I 1 203 ? 44.258 -38.321 20.629 1.00 74.61 ? 199 ASN I CA 1 ATOM 16567 C C . ASN I 1 203 ? 43.110 -38.789 21.575 1.00 76.70 ? 199 ASN I C 1 ATOM 16568 O O . ASN I 1 203 ? 43.186 -38.582 22.779 1.00 76.72 ? 199 ASN I O 1 ATOM 16569 C CB . ASN I 1 203 ? 44.269 -36.788 20.692 1.00 80.76 ? 199 ASN I CB 1 ATOM 16570 C CG . ASN I 1 203 ? 44.749 -36.240 22.008 1.00 79.53 ? 199 ASN I CG 1 ATOM 16571 O OD1 . ASN I 1 203 ? 45.460 -36.909 22.749 1.00 86.87 ? 199 ASN I OD1 1 ATOM 16572 N ND2 . ASN I 1 203 ? 44.381 -35.005 22.295 1.00 74.48 ? 199 ASN I ND2 1 ATOM 16573 N N . TYR I 1 204 ? 42.041 -39.383 21.059 1.00 81.62 ? 200 TYR I N 1 ATOM 16574 C CA . TYR I 1 204 ? 40.822 -39.543 21.853 1.00 77.32 ? 200 TYR I CA 1 ATOM 16575 C C . TYR I 1 204 ? 39.928 -40.538 21.142 1.00 76.35 ? 200 TYR I C 1 ATOM 16576 O O . TYR I 1 204 ? 39.725 -40.451 19.941 1.00 73.68 ? 200 TYR I O 1 ATOM 16577 C CB . TYR I 1 204 ? 40.119 -38.174 22.045 1.00 82.01 ? 200 TYR I CB 1 ATOM 16578 C CG . TYR I 1 204 ? 38.664 -38.218 22.574 1.00 82.51 ? 200 TYR I CG 1 ATOM 16579 C CD1 . TYR I 1 204 ? 38.302 -37.557 23.784 1.00 81.83 ? 200 TYR I CD1 1 ATOM 16580 C CD2 . TYR I 1 204 ? 37.643 -38.875 21.856 1.00 70.29 ? 200 TYR I CD2 1 ATOM 16581 C CE1 . TYR I 1 204 ? 36.980 -37.570 24.248 1.00 73.78 ? 200 TYR I CE1 1 ATOM 16582 C CE2 . TYR I 1 204 ? 36.337 -38.906 22.321 1.00 71.25 ? 200 TYR I CE2 1 ATOM 16583 C CZ . TYR I 1 204 ? 36.005 -38.255 23.505 1.00 71.08 ? 200 TYR I CZ 1 ATOM 16584 O OH . TYR I 1 204 ? 34.695 -38.313 23.931 1.00 71.54 ? 200 TYR I OH 1 ATOM 16585 N N . GLN I 1 205 ? 39.417 -41.502 21.898 1.00 81.95 ? 201 GLN I N 1 ATOM 16586 C CA . GLN I 1 205 ? 38.493 -42.510 21.393 1.00 80.67 ? 201 GLN I CA 1 ATOM 16587 C C . GLN I 1 205 ? 37.500 -42.713 22.520 1.00 81.96 ? 201 GLN I C 1 ATOM 16588 O O . GLN I 1 205 ? 37.918 -42.771 23.694 1.00 63.86 ? 201 GLN I O 1 ATOM 16589 C CB . GLN I 1 205 ? 39.233 -43.840 21.006 1.00 87.45 ? 201 GLN I CB 1 ATOM 16590 C CG . GLN I 1 205 ? 39.886 -44.627 22.162 1.00 80.80 ? 201 GLN I CG 1 ATOM 16591 C CD . GLN I 1 205 ? 41.269 -45.227 21.862 1.00 78.50 ? 201 GLN I CD 1 ATOM 16592 O OE1 . GLN I 1 205 ? 42.082 -44.654 21.114 1.00 63.63 ? 201 GLN I OE1 1 ATOM 16593 N NE2 . GLN I 1 205 ? 41.563 -46.372 22.497 1.00 78.89 ? 201 GLN I NE2 1 ATOM 16594 N N . GLN I 1 206 ? 36.204 -42.775 22.163 1.00 83.39 ? 202 GLN I N 1 ATOM 16595 C CA . GLN I 1 206 ? 35.108 -42.977 23.129 1.00 77.20 ? 202 GLN I CA 1 ATOM 16596 C C . GLN I 1 206 ? 33.826 -43.276 22.423 1.00 74.24 ? 202 GLN I C 1 ATOM 16597 O O . GLN I 1 206 ? 33.738 -43.129 21.228 1.00 64.61 ? 202 GLN I O 1 ATOM 16598 C CB . GLN I 1 206 ? 34.911 -41.779 24.070 1.00 78.81 ? 202 GLN I CB 1 ATOM 16599 C CG . GLN I 1 206 ? 35.301 -42.076 25.518 1.00 81.98 ? 202 GLN I CG 1 ATOM 16600 C CD . GLN I 1 206 ? 34.817 -41.011 26.500 1.00 89.71 ? 202 GLN I CD 1 ATOM 16601 O OE1 . GLN I 1 206 ? 33.655 -41.013 26.919 1.00 101.09 ? 202 GLN I OE1 1 ATOM 16602 N NE2 . GLN I 1 206 ? 35.706 -40.092 26.870 1.00 88.82 ? 202 GLN I NE2 1 ATOM 16603 N N . SER I 1 207 ? 32.819 -43.705 23.182 1.00 84.60 ? 203 SER I N 1 ATOM 16604 C CA . SER I 1 207 ? 31.610 -44.269 22.581 1.00 83.21 ? 203 SER I CA 1 ATOM 16605 C C . SER I 1 207 ? 30.373 -44.066 23.441 1.00 83.68 ? 203 SER I C 1 ATOM 16606 O O . SER I 1 207 ? 30.491 -43.797 24.634 1.00 83.60 ? 203 SER I O 1 ATOM 16607 C CB . SER I 1 207 ? 31.836 -45.726 22.304 1.00 81.64 ? 203 SER I CB 1 ATOM 16608 O OG . SER I 1 207 ? 32.870 -45.836 21.354 1.00 84.84 ? 203 SER I OG 1 ATOM 16609 N N . PHE I 1 208 ? 29.194 -44.127 22.809 1.00 82.94 ? 204 PHE I N 1 ATOM 16610 C CA . PHE I 1 208 ? 27.958 -43.647 23.443 1.00 77.19 ? 204 PHE I CA 1 ATOM 16611 C C . PHE I 1 208 ? 26.736 -44.367 22.934 1.00 84.64 ? 204 PHE I C 1 ATOM 16612 O O . PHE I 1 208 ? 26.506 -44.472 21.726 1.00 77.76 ? 204 PHE I O 1 ATOM 16613 C CB . PHE I 1 208 ? 27.761 -42.152 23.253 1.00 68.74 ? 204 PHE I CB 1 ATOM 16614 C CG . PHE I 1 208 ? 28.935 -41.327 23.693 1.00 71.32 ? 204 PHE I CG 1 ATOM 16615 C CD1 . PHE I 1 208 ? 29.874 -40.866 22.758 1.00 70.40 ? 204 PHE I CD1 1 ATOM 16616 C CD2 . PHE I 1 208 ? 29.133 -41.018 25.021 1.00 71.20 ? 204 PHE I CD2 1 ATOM 16617 C CE1 . PHE I 1 208 ? 30.970 -40.109 23.145 1.00 71.01 ? 204 PHE I CE1 1 ATOM 16618 C CE2 . PHE I 1 208 ? 30.235 -40.249 25.423 1.00 76.58 ? 204 PHE I CE2 1 ATOM 16619 C CZ . PHE I 1 208 ? 31.160 -39.794 24.482 1.00 75.90 ? 204 PHE I CZ 1 ATOM 16620 N N . VAL I 1 209 ? 25.966 -44.878 23.891 1.00 99.71 ? 205 VAL I N 1 ATOM 16621 C CA . VAL I 1 209 ? 24.680 -45.497 23.626 1.00 102.69 ? 205 VAL I CA 1 ATOM 16622 C C . VAL I 1 209 ? 23.674 -44.604 24.357 1.00 98.72 ? 205 VAL I C 1 ATOM 16623 O O . VAL I 1 209 ? 23.995 -44.025 25.414 1.00 101.13 ? 205 VAL I O 1 ATOM 16624 C CB . VAL I 1 209 ? 24.620 -46.956 24.135 1.00 110.15 ? 205 VAL I CB 1 ATOM 16625 C CG1 . VAL I 1 209 ? 23.730 -47.802 23.221 1.00 111.74 ? 205 VAL I CG1 1 ATOM 16626 C CG2 . VAL I 1 209 ? 26.016 -47.571 24.220 1.00 103.97 ? 205 VAL I CG2 1 ATOM 16627 N N . PRO I 1 210 ? 22.494 -44.406 23.763 1.00 82.13 ? 206 PRO I N 1 ATOM 16628 C CA . PRO I 1 210 ? 21.490 -43.643 24.488 1.00 84.91 ? 206 PRO I CA 1 ATOM 16629 C C . PRO I 1 210 ? 20.783 -44.560 25.470 1.00 91.27 ? 206 PRO I C 1 ATOM 16630 O O . PRO I 1 210 ? 20.570 -45.743 25.173 1.00 98.77 ? 206 PRO I O 1 ATOM 16631 C CB . PRO I 1 210 ? 20.523 -43.161 23.404 1.00 81.33 ? 206 PRO I CB 1 ATOM 16632 C CG . PRO I 1 210 ? 20.802 -43.994 22.214 1.00 83.66 ? 206 PRO I CG 1 ATOM 16633 C CD . PRO I 1 210 ? 22.102 -44.718 22.392 1.00 77.91 ? 206 PRO I CD 1 ATOM 16634 N N . SER I 1 211 ? 20.463 -44.005 26.628 1.00 84.60 ? 207 SER I N 1 ATOM 16635 C CA . SER I 1 211 ? 19.582 -44.598 27.612 1.00 88.27 ? 207 SER I CA 1 ATOM 16636 C C . SER I 1 211 ? 18.183 -43.953 27.635 1.00 76.55 ? 207 SER I C 1 ATOM 16637 O O . SER I 1 211 ? 17.937 -43.019 28.403 1.00 72.97 ? 207 SER I O 1 ATOM 16638 C CB . SER I 1 211 ? 20.220 -44.381 28.974 1.00 95.97 ? 207 SER I CB 1 ATOM 16639 O OG . SER I 1 211 ? 21.610 -44.124 28.834 1.00 112.40 ? 207 SER I OG 1 ATOM 16640 N N . PRO I 1 212 ? 17.272 -44.415 26.779 1.00 69.82 ? 208 PRO I N 1 ATOM 16641 C CA . PRO I 1 212 ? 15.904 -43.919 26.869 1.00 69.16 ? 208 PRO I CA 1 ATOM 16642 C C . PRO I 1 212 ? 15.211 -44.496 28.096 1.00 72.23 ? 208 PRO I C 1 ATOM 16643 O O . PRO I 1 212 ? 15.465 -45.663 28.458 1.00 67.46 ? 208 PRO I O 1 ATOM 16644 C CB . PRO I 1 212 ? 15.250 -44.453 25.605 1.00 71.65 ? 208 PRO I CB 1 ATOM 16645 C CG . PRO I 1 212 ? 16.045 -45.665 25.232 1.00 72.93 ? 208 PRO I CG 1 ATOM 16646 C CD . PRO I 1 212 ? 17.455 -45.338 25.646 1.00 76.46 ? 208 PRO I CD 1 ATOM 16647 N N . GLY I 1 213 ? 14.364 -43.682 28.733 1.00 71.81 ? 209 GLY I N 1 ATOM 16648 C CA . GLY I 1 213 ? 13.662 -44.090 29.965 1.00 70.85 ? 209 GLY I CA 1 ATOM 16649 C C . GLY I 1 213 ? 13.016 -42.939 30.725 1.00 67.66 ? 209 GLY I C 1 ATOM 16650 O O . GLY I 1 213 ? 13.380 -41.809 30.538 1.00 62.69 ? 209 GLY I O 1 ATOM 16651 N N . ALA I 1 214 ? 11.989 -43.195 31.516 1.00 65.53 ? 210 ALA I N 1 ATOM 16652 C CA . ALA I 1 214 ? 11.305 -42.077 32.153 1.00 72.07 ? 210 ALA I CA 1 ATOM 16653 C C . ALA I 1 214 ? 12.184 -41.480 33.242 1.00 80.12 ? 210 ALA I C 1 ATOM 16654 O O . ALA I 1 214 ? 12.833 -42.212 33.990 1.00 77.05 ? 210 ALA I O 1 ATOM 16655 C CB . ALA I 1 214 ? 9.979 -42.488 32.734 1.00 70.10 ? 210 ALA I CB 1 ATOM 16656 N N . ARG I 1 215 ? 12.213 -40.146 33.265 1.00 84.36 ? 211 ARG I N 1 ATOM 16657 C CA . ARG I 1 215 ? 12.813 -39.350 34.327 1.00 83.23 ? 211 ARG I CA 1 ATOM 16658 C C . ARG I 1 215 ? 11.822 -38.317 34.833 1.00 94.18 ? 211 ARG I C 1 ATOM 16659 O O . ARG I 1 215 ? 10.705 -38.211 34.317 1.00 90.30 ? 211 ARG I O 1 ATOM 16660 C CB . ARG I 1 215 ? 14.023 -38.643 33.797 1.00 71.42 ? 211 ARG I CB 1 ATOM 16661 C CG . ARG I 1 215 ? 15.010 -39.649 33.288 1.00 74.05 ? 211 ARG I CG 1 ATOM 16662 C CD . ARG I 1 215 ? 16.213 -39.001 32.676 1.00 73.56 ? 211 ARG I CD 1 ATOM 16663 N NE . ARG I 1 215 ? 17.040 -40.025 32.041 1.00 76.27 ? 211 ARG I NE 1 ATOM 16664 C CZ . ARG I 1 215 ? 16.742 -40.613 30.886 1.00 72.22 ? 211 ARG I CZ 1 ATOM 16665 N NH1 . ARG I 1 215 ? 15.641 -40.252 30.232 1.00 75.52 ? 211 ARG I NH1 1 ATOM 16666 N NH2 . ARG I 1 215 ? 17.551 -41.553 30.372 1.00 64.42 ? 211 ARG I NH2 1 ATOM 16667 N N . THR I 1 216 ? 12.234 -37.579 35.858 1.00 101.11 ? 212 THR I N 1 ATOM 16668 C CA . THR I 1 216 ? 11.429 -36.493 36.386 1.00 102.54 ? 212 THR I CA 1 ATOM 16669 C C . THR I 1 216 ? 11.284 -35.455 35.297 1.00 95.73 ? 212 THR I C 1 ATOM 16670 O O . THR I 1 216 ? 12.253 -35.145 34.601 1.00 89.01 ? 212 THR I O 1 ATOM 16671 C CB . THR I 1 216 ? 12.100 -35.794 37.586 1.00 108.44 ? 212 THR I CB 1 ATOM 16672 O OG1 . THR I 1 216 ? 12.908 -36.726 38.320 1.00 113.80 ? 212 THR I OG1 1 ATOM 16673 C CG2 . THR I 1 216 ? 11.034 -35.183 38.479 1.00 113.39 ? 212 THR I CG2 1 ATOM 16674 N N . GLN I 1 217 ? 10.085 -34.902 35.179 1.00 89.75 ? 213 GLN I N 1 ATOM 16675 C CA . GLN I 1 217 ? 9.794 -33.866 34.208 1.00 85.90 ? 213 GLN I CA 1 ATOM 16676 C C . GLN I 1 217 ? 10.513 -32.543 34.569 1.00 84.17 ? 213 GLN I C 1 ATOM 16677 O O . GLN I 1 217 ? 10.220 -31.956 35.583 1.00 97.08 ? 213 GLN I O 1 ATOM 16678 C CB . GLN I 1 217 ? 8.280 -33.685 34.144 1.00 86.34 ? 213 GLN I CB 1 ATOM 16679 C CG . GLN I 1 217 ? 7.782 -32.934 32.926 1.00 94.54 ? 213 GLN I CG 1 ATOM 16680 C CD . GLN I 1 217 ? 6.588 -33.606 32.278 1.00 101.71 ? 213 GLN I CD 1 ATOM 16681 O OE1 . GLN I 1 217 ? 5.489 -33.594 32.823 1.00 106.15 ? 213 GLN I OE1 1 ATOM 16682 N NE2 . GLN I 1 217 ? 6.796 -34.189 31.103 1.00 108.15 ? 213 GLN I NE2 1 ATOM 16683 N N . VAL I 1 218 ? 11.472 -32.096 33.759 1.00 86.33 ? 214 VAL I N 1 ATOM 16684 C CA . VAL I 1 218 ? 12.197 -30.826 34.007 1.00 89.90 ? 214 VAL I CA 1 ATOM 16685 C C . VAL I 1 218 ? 11.922 -29.843 32.871 1.00 101.07 ? 214 VAL I C 1 ATOM 16686 O O . VAL I 1 218 ? 12.271 -30.120 31.726 1.00 104.85 ? 214 VAL I O 1 ATOM 16687 C CB . VAL I 1 218 ? 13.720 -31.028 34.097 1.00 88.15 ? 214 VAL I CB 1 ATOM 16688 C CG1 . VAL I 1 218 ? 14.460 -29.705 34.003 1.00 86.92 ? 214 VAL I CG1 1 ATOM 16689 C CG2 . VAL I 1 218 ? 14.108 -31.726 35.393 1.00 90.95 ? 214 VAL I CG2 1 ATOM 16690 N N . ASN I 1 219 ? 11.343 -28.687 33.214 1.00 115.89 ? 215 ASN I N 1 ATOM 16691 C CA . ASN I 1 219 ? 10.625 -27.781 32.271 1.00 118.54 ? 215 ASN I CA 1 ATOM 16692 C C . ASN I 1 219 ? 9.917 -28.544 31.142 1.00 114.01 ? 215 ASN I C 1 ATOM 16693 O O . ASN I 1 219 ? 10.318 -28.526 29.968 1.00 109.92 ? 215 ASN I O 1 ATOM 16694 C CB . ASN I 1 219 ? 11.472 -26.557 31.764 1.00 119.11 ? 215 ASN I CB 1 ATOM 16695 C CG . ASN I 1 219 ? 12.891 -26.915 31.391 1.00 112.23 ? 215 ASN I CG 1 ATOM 16696 O OD1 . ASN I 1 219 ? 13.093 -27.667 30.454 1.00 128.90 ? 215 ASN I OD1 1 ATOM 16697 N ND2 . ASN I 1 219 ? 13.883 -26.341 32.084 1.00 93.28 ? 215 ASN I ND2 1 ATOM 16698 N N . GLY I 1 220 ? 8.859 -29.239 31.547 1.00 103.90 ? 216 GLY I N 1 ATOM 16699 C CA . GLY I 1 220 ? 8.024 -29.989 30.630 1.00 96.81 ? 216 GLY I CA 1 ATOM 16700 C C . GLY I 1 220 ? 8.676 -31.213 30.024 1.00 88.34 ? 216 GLY I C 1 ATOM 16701 O O . GLY I 1 220 ? 8.011 -31.964 29.327 1.00 86.01 ? 216 GLY I O 1 ATOM 16702 N N . GLN I 1 221 ? 9.957 -31.452 30.301 1.00 83.10 ? 217 GLN I N 1 ATOM 16703 C CA . GLN I 1 221 ? 10.674 -32.524 29.607 1.00 82.33 ? 217 GLN I CA 1 ATOM 16704 C C . GLN I 1 221 ? 11.133 -33.713 30.451 1.00 78.68 ? 217 GLN I C 1 ATOM 16705 O O . GLN I 1 221 ? 11.750 -33.583 31.507 1.00 71.12 ? 217 GLN I O 1 ATOM 16706 C CB . GLN I 1 221 ? 11.855 -31.951 28.837 1.00 80.27 ? 217 GLN I CB 1 ATOM 16707 C CG . GLN I 1 221 ? 11.444 -31.272 27.548 1.00 82.83 ? 217 GLN I CG 1 ATOM 16708 C CD . GLN I 1 221 ? 10.712 -32.205 26.610 1.00 79.81 ? 217 GLN I CD 1 ATOM 16709 O OE1 . GLN I 1 221 ? 10.964 -33.416 26.574 1.00 75.68 ? 217 GLN I OE1 1 ATOM 16710 N NE2 . GLN I 1 221 ? 9.798 -31.647 25.850 1.00 80.51 ? 217 GLN I NE2 1 ATOM 16711 N N . SER I 1 222 ? 10.852 -34.880 29.906 1.00 77.78 ? 218 SER I N 1 ATOM 16712 C CA . SER I 1 222 ? 11.201 -36.119 30.520 1.00 76.47 ? 218 SER I CA 1 ATOM 16713 C C . SER I 1 222 ? 12.496 -36.637 29.920 1.00 71.97 ? 218 SER I C 1 ATOM 16714 O O . SER I 1 222 ? 13.116 -37.572 30.434 1.00 70.19 ? 218 SER I O 1 ATOM 16715 C CB . SER I 1 222 ? 10.072 -37.099 30.274 1.00 73.67 ? 218 SER I CB 1 ATOM 16716 O OG . SER I 1 222 ? 9.983 -37.938 31.380 1.00 84.96 ? 218 SER I OG 1 ATOM 16717 N N . GLY I 1 223 ? 12.891 -36.058 28.791 1.00 71.63 ? 219 GLY I N 1 ATOM 16718 C CA . GLY I 1 223 ? 14.118 -36.491 28.118 1.00 71.33 ? 219 GLY I CA 1 ATOM 16719 C C . GLY I 1 223 ? 15.307 -35.733 28.657 1.00 66.28 ? 219 GLY I C 1 ATOM 16720 O O . GLY I 1 223 ? 15.151 -34.713 29.348 1.00 59.73 ? 219 GLY I O 1 ATOM 16721 N N . ARG I 1 224 ? 16.500 -36.199 28.321 1.00 65.97 ? 220 ARG I N 1 ATOM 16722 C CA . ARG I 1 224 ? 17.720 -35.441 28.631 1.00 68.33 ? 220 ARG I CA 1 ATOM 16723 C C . ARG I 1 224 ? 18.712 -35.448 27.486 1.00 64.87 ? 220 ARG I C 1 ATOM 16724 O O . ARG I 1 224 ? 18.837 -36.432 26.763 1.00 65.10 ? 220 ARG I O 1 ATOM 16725 C CB . ARG I 1 224 ? 18.417 -36.042 29.860 1.00 65.99 ? 220 ARG I CB 1 ATOM 16726 C CG . ARG I 1 224 ? 17.574 -36.098 31.123 1.00 63.73 ? 220 ARG I CG 1 ATOM 16727 C CD . ARG I 1 224 ? 17.344 -34.722 31.747 1.00 61.15 ? 220 ARG I CD 1 ATOM 16728 N NE . ARG I 1 224 ? 16.717 -34.884 33.051 1.00 56.87 ? 220 ARG I NE 1 ATOM 16729 C CZ . ARG I 1 224 ? 15.415 -34.908 33.267 1.00 59.83 ? 220 ARG I CZ 1 ATOM 16730 N NH1 . ARG I 1 224 ? 14.547 -34.737 32.269 1.00 67.10 ? 220 ARG I NH1 1 ATOM 16731 N NH2 . ARG I 1 224 ? 14.960 -35.058 34.504 1.00 60.27 ? 220 ARG I NH2 1 ATOM 16732 N N . ILE I 1 225 ? 19.481 -34.370 27.399 1.00 71.89 ? 221 ILE I N 1 ATOM 16733 C CA . ILE I 1 225 ? 20.664 -34.293 26.527 1.00 67.52 ? 221 ILE I CA 1 ATOM 16734 C C . ILE I 1 225 ? 21.979 -34.272 27.340 1.00 64.35 ? 221 ILE I C 1 ATOM 16735 O O . ILE I 1 225 ? 22.292 -33.304 28.022 1.00 61.45 ? 221 ILE I O 1 ATOM 16736 C CB . ILE I 1 225 ? 20.535 -33.042 25.634 1.00 67.76 ? 221 ILE I CB 1 ATOM 16737 C CG1 . ILE I 1 225 ? 19.382 -33.256 24.656 1.00 63.34 ? 221 ILE I CG1 1 ATOM 16738 C CG2 . ILE I 1 225 ? 21.820 -32.760 24.864 1.00 70.73 ? 221 ILE I CG2 1 ATOM 16739 C CD1 . ILE I 1 225 ? 19.107 -32.102 23.731 1.00 60.96 ? 221 ILE I CD1 1 ATOM 16740 N N . ASP I 1 226 ? 22.723 -35.368 27.262 1.00 66.48 ? 222 ASP I N 1 ATOM 16741 C CA . ASP I 1 226 ? 24.139 -35.445 27.680 1.00 70.49 ? 222 ASP I CA 1 ATOM 16742 C C . ASP I 1 226 ? 25.031 -34.611 26.694 1.00 65.00 ? 222 ASP I C 1 ATOM 16743 O O . ASP I 1 226 ? 25.123 -34.960 25.534 1.00 62.58 ? 222 ASP I O 1 ATOM 16744 C CB . ASP I 1 226 ? 24.646 -36.938 27.635 1.00 71.89 ? 222 ASP I CB 1 ATOM 16745 C CG . ASP I 1 226 ? 24.617 -37.690 29.014 1.00 77.89 ? 222 ASP I CG 1 ATOM 16746 O OD1 . ASP I 1 226 ? 24.268 -37.144 30.102 1.00 92.87 ? 222 ASP I OD1 1 ATOM 16747 O OD2 . ASP I 1 226 ? 24.979 -38.878 28.995 1.00 68.65 ? 222 ASP I OD2 1 ATOM 16748 N N . PHE I 1 227 ? 25.675 -33.542 27.143 1.00 60.85 ? 223 PHE I N 1 ATOM 16749 C CA . PHE I 1 227 ? 26.724 -32.896 26.340 1.00 60.70 ? 223 PHE I CA 1 ATOM 16750 C C . PHE I 1 227 ? 28.131 -33.370 26.661 1.00 63.30 ? 223 PHE I C 1 ATOM 16751 O O . PHE I 1 227 ? 28.520 -33.415 27.821 1.00 65.84 ? 223 PHE I O 1 ATOM 16752 C CB . PHE I 1 227 ? 26.699 -31.395 26.512 1.00 57.19 ? 223 PHE I CB 1 ATOM 16753 C CG . PHE I 1 227 ? 25.528 -30.743 25.850 1.00 60.61 ? 223 PHE I CG 1 ATOM 16754 C CD1 . PHE I 1 227 ? 24.483 -30.235 26.613 1.00 68.46 ? 223 PHE I CD1 1 ATOM 16755 C CD2 . PHE I 1 227 ? 25.447 -30.666 24.468 1.00 59.12 ? 223 PHE I CD2 1 ATOM 16756 C CE1 . PHE I 1 227 ? 23.395 -29.642 26.010 1.00 64.57 ? 223 PHE I CE1 1 ATOM 16757 C CE2 . PHE I 1 227 ? 24.371 -30.069 23.861 1.00 57.15 ? 223 PHE I CE2 1 ATOM 16758 C CZ . PHE I 1 227 ? 23.345 -29.565 24.633 1.00 60.91 ? 223 PHE I CZ 1 ATOM 16759 N N . HIS I 1 228 ? 28.895 -33.678 25.610 1.00 65.06 ? 224 HIS I N 1 ATOM 16760 C CA . HIS I 1 228 ? 30.296 -34.057 25.707 1.00 61.87 ? 224 HIS I CA 1 ATOM 16761 C C . HIS I 1 228 ? 31.180 -33.148 24.904 1.00 59.02 ? 224 HIS I C 1 ATOM 16762 O O . HIS I 1 228 ? 30.739 -32.497 23.972 1.00 57.22 ? 224 HIS I O 1 ATOM 16763 C CB . HIS I 1 228 ? 30.499 -35.426 25.155 1.00 66.91 ? 224 HIS I CB 1 ATOM 16764 C CG . HIS I 1 228 ? 29.798 -36.480 25.927 1.00 78.00 ? 224 HIS I CG 1 ATOM 16765 N ND1 . HIS I 1 228 ? 28.482 -36.818 25.693 1.00 83.91 ? 224 HIS I ND1 1 ATOM 16766 C CD2 . HIS I 1 228 ? 30.228 -37.283 26.921 1.00 81.97 ? 224 HIS I CD2 1 ATOM 16767 C CE1 . HIS I 1 228 ? 28.136 -37.800 26.500 1.00 84.08 ? 224 HIS I CE1 1 ATOM 16768 N NE2 . HIS I 1 228 ? 29.173 -38.094 27.261 1.00 84.49 ? 224 HIS I NE2 1 ATOM 16769 N N . TRP I 1 229 ? 32.449 -33.125 25.277 1.00 62.57 ? 225 TRP I N 1 ATOM 16770 C CA . TRP I 1 229 ? 33.395 -32.269 24.630 1.00 63.96 ? 225 TRP I CA 1 ATOM 16771 C C . TRP I 1 229 ? 34.816 -32.799 24.568 1.00 67.61 ? 225 TRP I C 1 ATOM 16772 O O . TRP I 1 229 ? 35.219 -33.664 25.350 1.00 76.39 ? 225 TRP I O 1 ATOM 16773 C CB . TRP I 1 229 ? 33.424 -30.937 25.332 1.00 61.03 ? 225 TRP I CB 1 ATOM 16774 C CG . TRP I 1 229 ? 33.914 -31.015 26.729 1.00 65.39 ? 225 TRP I CG 1 ATOM 16775 C CD1 . TRP I 1 229 ? 33.184 -31.309 27.830 1.00 69.25 ? 225 TRP I CD1 1 ATOM 16776 C CD2 . TRP I 1 229 ? 35.242 -30.745 27.187 1.00 69.69 ? 225 TRP I CD2 1 ATOM 16777 N NE1 . TRP I 1 229 ? 33.969 -31.235 28.958 1.00 66.41 ? 225 TRP I NE1 1 ATOM 16778 C CE2 . TRP I 1 229 ? 35.239 -30.893 28.587 1.00 68.07 ? 225 TRP I CE2 1 ATOM 16779 C CE3 . TRP I 1 229 ? 36.441 -30.391 26.546 1.00 72.76 ? 225 TRP I CE3 1 ATOM 16780 C CZ2 . TRP I 1 229 ? 36.385 -30.704 29.362 1.00 67.05 ? 225 TRP I CZ2 1 ATOM 16781 C CZ3 . TRP I 1 229 ? 37.583 -30.204 27.327 1.00 72.85 ? 225 TRP I CZ3 1 ATOM 16782 C CH2 . TRP I 1 229 ? 37.540 -30.360 28.720 1.00 70.28 ? 225 TRP I CH2 1 ATOM 16783 N N . LEU I 1 230 ? 35.554 -32.251 23.601 1.00 68.14 ? 226 LEU I N 1 ATOM 16784 C CA . LEU I 1 230 ? 36.995 -32.409 23.504 1.00 68.41 ? 226 LEU I CA 1 ATOM 16785 C C . LEU I 1 230 ? 37.684 -31.206 22.861 1.00 67.51 ? 226 LEU I C 1 ATOM 16786 O O . LEU I 1 230 ? 37.052 -30.400 22.188 1.00 61.62 ? 226 LEU I O 1 ATOM 16787 C CB . LEU I 1 230 ? 37.341 -33.637 22.694 1.00 67.86 ? 226 LEU I CB 1 ATOM 16788 C CG . LEU I 1 230 ? 36.909 -33.651 21.238 1.00 66.87 ? 226 LEU I CG 1 ATOM 16789 C CD1 . LEU I 1 230 ? 37.937 -33.034 20.314 1.00 74.41 ? 226 LEU I CD1 1 ATOM 16790 C CD2 . LEU I 1 230 ? 36.696 -35.093 20.833 1.00 68.02 ? 226 LEU I CD2 1 ATOM 16791 N N . MET I 1 231 ? 38.975 -31.092 23.164 1.00 66.95 ? 227 MET I N 1 ATOM 16792 C CA . MET I 1 231 ? 39.946 -30.255 22.465 1.00 63.92 ? 227 MET I CA 1 ATOM 16793 C C . MET I 1 231 ? 40.487 -31.024 21.252 1.00 63.44 ? 227 MET I C 1 ATOM 16794 O O . MET I 1 231 ? 40.993 -32.139 21.375 1.00 56.57 ? 227 MET I O 1 ATOM 16795 C CB . MET I 1 231 ? 41.087 -29.955 23.420 1.00 69.31 ? 227 MET I CB 1 ATOM 16796 C CG . MET I 1 231 ? 40.951 -28.666 24.217 1.00 73.66 ? 227 MET I CG 1 ATOM 16797 S SD . MET I 1 231 ? 39.366 -27.840 24.084 1.00 82.25 ? 227 MET I SD 1 ATOM 16798 C CE . MET I 1 231 ? 39.861 -26.128 23.863 1.00 77.35 ? 227 MET I CE 1 ATOM 16799 N N . LEU I 1 232 ? 40.339 -30.444 20.072 1.00 71.44 ? 228 LEU I N 1 ATOM 16800 C CA . LEU I 1 232 ? 40.865 -31.028 18.833 1.00 71.85 ? 228 LEU I CA 1 ATOM 16801 C C . LEU I 1 232 ? 42.150 -30.246 18.555 1.00 74.62 ? 228 LEU I C 1 ATOM 16802 O O . LEU I 1 232 ? 42.161 -29.005 18.451 1.00 68.93 ? 228 LEU I O 1 ATOM 16803 C CB . LEU I 1 232 ? 39.843 -30.870 17.718 1.00 75.89 ? 228 LEU I CB 1 ATOM 16804 C CG . LEU I 1 232 ? 39.817 -31.771 16.495 1.00 77.20 ? 228 LEU I CG 1 ATOM 16805 C CD1 . LEU I 1 232 ? 40.956 -31.405 15.636 1.00 90.79 ? 228 LEU I CD1 1 ATOM 16806 C CD2 . LEU I 1 232 ? 39.949 -33.238 16.816 1.00 84.73 ? 228 LEU I CD2 1 ATOM 16807 N N . ASN I 1 233 ? 43.254 -30.967 18.489 1.00 75.61 ? 229 ASN I N 1 ATOM 16808 C CA . ASN I 1 233 ? 44.542 -30.336 18.210 1.00 72.92 ? 229 ASN I CA 1 ATOM 16809 C C . ASN I 1 233 ? 44.671 -29.775 16.789 1.00 63.94 ? 229 ASN I C 1 ATOM 16810 O O . ASN I 1 233 ? 44.012 -30.268 15.854 1.00 56.14 ? 229 ASN I O 1 ATOM 16811 C CB . ASN I 1 233 ? 45.653 -31.347 18.454 1.00 69.71 ? 229 ASN I CB 1 ATOM 16812 C CG . ASN I 1 233 ? 45.924 -31.542 19.913 1.00 68.09 ? 229 ASN I CG 1 ATOM 16813 O OD1 . ASN I 1 233 ? 45.768 -30.616 20.724 1.00 65.69 ? 229 ASN I OD1 1 ATOM 16814 N ND2 . ASN I 1 233 ? 46.329 -32.744 20.267 1.00 68.30 ? 229 ASN I ND2 1 ATOM 16815 N N . PRO I 1 234 ? 45.531 -28.748 16.620 1.00 61.42 ? 230 PRO I N 1 ATOM 16816 C CA . PRO I 1 234 ? 45.817 -28.227 15.281 1.00 61.22 ? 230 PRO I CA 1 ATOM 16817 C C . PRO I 1 234 ? 46.143 -29.327 14.261 1.00 61.45 ? 230 PRO I C 1 ATOM 16818 O O . PRO I 1 234 ? 47.039 -30.133 14.476 1.00 67.33 ? 230 PRO I O 1 ATOM 16819 C CB . PRO I 1 234 ? 47.019 -27.303 15.511 1.00 62.21 ? 230 PRO I CB 1 ATOM 16820 C CG . PRO I 1 234 ? 46.905 -26.888 16.942 1.00 62.40 ? 230 PRO I CG 1 ATOM 16821 C CD . PRO I 1 234 ? 46.330 -28.074 17.656 1.00 61.53 ? 230 PRO I CD 1 ATOM 16822 N N . ASN I 1 235 ? 45.402 -29.343 13.166 1.00 63.98 ? 231 ASN I N 1 ATOM 16823 C CA . ASN I 1 235 ? 45.636 -30.241 12.035 1.00 74.31 ? 231 ASN I CA 1 ATOM 16824 C C . ASN I 1 235 ? 45.041 -31.609 12.254 1.00 73.04 ? 231 ASN I C 1 ATOM 16825 O O . ASN I 1 235 ? 44.925 -32.400 11.300 1.00 71.76 ? 231 ASN I O 1 ATOM 16826 C CB . ASN I 1 235 ? 47.137 -30.345 11.648 1.00 83.82 ? 231 ASN I CB 1 ATOM 16827 C CG . ASN I 1 235 ? 47.337 -30.714 10.194 1.00 86.63 ? 231 ASN I CG 1 ATOM 16828 O OD1 . ASN I 1 235 ? 47.878 -31.761 9.904 1.00 85.55 ? 231 ASN I OD1 1 ATOM 16829 N ND2 . ASN I 1 235 ? 46.853 -29.881 9.281 1.00 90.00 ? 231 ASN I ND2 1 ATOM 16830 N N . ASP I 1 236 ? 44.602 -31.883 13.483 1.00 78.17 ? 232 ASP I N 1 ATOM 16831 C CA . ASP I 1 236 ? 43.919 -33.153 13.769 1.00 76.91 ? 232 ASP I CA 1 ATOM 16832 C C . ASP I 1 236 ? 42.475 -33.111 13.256 1.00 75.04 ? 232 ASP I C 1 ATOM 16833 O O . ASP I 1 236 ? 41.941 -32.035 12.962 1.00 82.57 ? 232 ASP I O 1 ATOM 16834 C CB . ASP I 1 236 ? 43.979 -33.464 15.265 1.00 76.45 ? 232 ASP I CB 1 ATOM 16835 C CG . ASP I 1 236 ? 43.685 -34.932 15.592 1.00 80.50 ? 232 ASP I CG 1 ATOM 16836 O OD1 . ASP I 1 236 ? 43.411 -35.746 14.663 1.00 77.85 ? 232 ASP I OD1 1 ATOM 16837 O OD2 . ASP I 1 236 ? 43.713 -35.260 16.805 1.00 82.88 ? 232 ASP I OD2 1 ATOM 16838 N N . THR I 1 237 ? 41.871 -34.284 13.074 1.00 75.98 ? 233 THR I N 1 ATOM 16839 C CA . THR I 1 237 ? 40.486 -34.397 12.614 1.00 74.13 ? 233 THR I CA 1 ATOM 16840 C C . THR I 1 237 ? 39.674 -35.114 13.670 1.00 80.66 ? 233 THR I C 1 ATOM 16841 O O . THR I 1 237 ? 40.187 -36.014 14.324 1.00 91.43 ? 233 THR I O 1 ATOM 16842 C CB . THR I 1 237 ? 40.406 -35.221 11.325 1.00 68.45 ? 233 THR I CB 1 ATOM 16843 O OG1 . THR I 1 237 ? 41.045 -34.496 10.269 1.00 71.10 ? 233 THR I OG1 1 ATOM 16844 C CG2 . THR I 1 237 ? 38.959 -35.508 10.941 1.00 67.74 ? 233 THR I CG2 1 ATOM 16845 N N . VAL I 1 238 ? 38.432 -34.676 13.863 1.00 79.30 ? 234 VAL I N 1 ATOM 16846 C CA . VAL I 1 238 ? 37.468 -35.385 14.707 1.00 70.09 ? 234 VAL I CA 1 ATOM 16847 C C . VAL I 1 238 ? 36.449 -35.973 13.781 1.00 66.31 ? 234 VAL I C 1 ATOM 16848 O O . VAL I 1 238 ? 36.043 -35.308 12.835 1.00 60.37 ? 234 VAL I O 1 ATOM 16849 C CB . VAL I 1 238 ? 36.723 -34.501 15.723 1.00 68.58 ? 234 VAL I CB 1 ATOM 16850 C CG1 . VAL I 1 238 ? 36.202 -33.202 15.119 1.00 72.40 ? 234 VAL I CG1 1 ATOM 16851 C CG2 . VAL I 1 238 ? 35.546 -35.256 16.290 1.00 71.67 ? 234 VAL I CG2 1 ATOM 16852 N N . THR I 1 239 ? 36.038 -37.214 14.046 1.00 65.04 ? 235 THR I N 1 ATOM 16853 C CA . THR I 1 239 ? 35.059 -37.864 13.176 1.00 73.61 ? 235 THR I CA 1 ATOM 16854 C C . THR I 1 239 ? 33.956 -38.511 14.004 1.00 71.81 ? 235 THR I C 1 ATOM 16855 O O . THR I 1 239 ? 34.216 -39.074 15.063 1.00 77.03 ? 235 THR I O 1 ATOM 16856 C CB . THR I 1 239 ? 35.709 -38.809 12.110 1.00 78.56 ? 235 THR I CB 1 ATOM 16857 O OG1 . THR I 1 239 ? 34.873 -39.963 11.858 1.00 69.99 ? 235 THR I OG1 1 ATOM 16858 C CG2 . THR I 1 239 ? 37.134 -39.218 12.512 1.00 76.77 ? 235 THR I CG2 1 ATOM 16859 N N . PHE I 1 240 ? 32.733 -38.379 13.503 1.00 69.09 ? 236 PHE I N 1 ATOM 16860 C CA . PHE I 1 240 ? 31.514 -38.651 14.228 1.00 70.92 ? 236 PHE I CA 1 ATOM 16861 C C . PHE I 1 240 ? 30.765 -39.713 13.466 1.00 72.79 ? 236 PHE I C 1 ATOM 16862 O O . PHE I 1 240 ? 30.146 -39.408 12.452 1.00 74.44 ? 236 PHE I O 1 ATOM 16863 C CB . PHE I 1 240 ? 30.590 -37.394 14.295 1.00 68.98 ? 236 PHE I CB 1 ATOM 16864 C CG . PHE I 1 240 ? 31.054 -36.318 15.240 1.00 64.24 ? 236 PHE I CG 1 ATOM 16865 C CD1 . PHE I 1 240 ? 30.984 -36.501 16.597 1.00 67.12 ? 236 PHE I CD1 1 ATOM 16866 C CD2 . PHE I 1 240 ? 31.533 -35.120 14.768 1.00 64.36 ? 236 PHE I CD2 1 ATOM 16867 C CE1 . PHE I 1 240 ? 31.419 -35.518 17.472 1.00 69.28 ? 236 PHE I CE1 1 ATOM 16868 C CE2 . PHE I 1 240 ? 31.955 -34.125 15.629 1.00 64.40 ? 236 PHE I CE2 1 ATOM 16869 C CZ . PHE I 1 240 ? 31.899 -34.316 16.983 1.00 63.63 ? 236 PHE I CZ 1 ATOM 16870 N N . SER I 1 241 ? 30.799 -40.946 13.948 1.00 81.16 ? 237 SER I N 1 ATOM 16871 C CA . SER I 1 241 ? 29.997 -41.999 13.315 1.00 86.39 ? 237 SER I CA 1 ATOM 16872 C C . SER I 1 241 ? 28.786 -42.279 14.201 1.00 85.89 ? 237 SER I C 1 ATOM 16873 O O . SER I 1 241 ? 28.909 -42.367 15.441 1.00 78.51 ? 237 SER I O 1 ATOM 16874 C CB . SER I 1 241 ? 30.827 -43.254 12.979 1.00 85.31 ? 237 SER I CB 1 ATOM 16875 O OG . SER I 1 241 ? 32.081 -43.331 13.662 1.00 85.30 ? 237 SER I OG 1 ATOM 16876 N N . PHE I 1 242 ? 27.615 -42.358 13.570 1.00 78.76 ? 238 PHE I N 1 ATOM 16877 C CA . PHE I 1 242 ? 26.365 -42.362 14.312 1.00 77.55 ? 238 PHE I CA 1 ATOM 16878 C C . PHE I 1 242 ? 25.155 -42.680 13.465 1.00 80.74 ? 238 PHE I C 1 ATOM 16879 O O . PHE I 1 242 ? 25.156 -42.419 12.260 1.00 79.98 ? 238 PHE I O 1 ATOM 16880 C CB . PHE I 1 242 ? 26.109 -40.988 14.939 1.00 79.22 ? 238 PHE I CB 1 ATOM 16881 C CG . PHE I 1 242 ? 25.893 -39.880 13.929 1.00 78.71 ? 238 PHE I CG 1 ATOM 16882 C CD1 . PHE I 1 242 ? 24.617 -39.546 13.499 1.00 70.09 ? 238 PHE I CD1 1 ATOM 16883 C CD2 . PHE I 1 242 ? 26.975 -39.165 13.419 1.00 80.97 ? 238 PHE I CD2 1 ATOM 16884 C CE1 . PHE I 1 242 ? 24.418 -38.520 12.579 1.00 72.29 ? 238 PHE I CE1 1 ATOM 16885 C CE2 . PHE I 1 242 ? 26.780 -38.151 12.496 1.00 78.29 ? 238 PHE I CE2 1 ATOM 16886 C CZ . PHE I 1 242 ? 25.498 -37.829 12.074 1.00 73.60 ? 238 PHE I CZ 1 ATOM 16887 N N . ASN I 1 243 ? 24.102 -43.168 14.129 1.00 84.46 ? 239 ASN I N 1 ATOM 16888 C CA . ASN I 1 243 ? 22.831 -43.488 13.481 1.00 94.64 ? 239 ASN I CA 1 ATOM 16889 C C . ASN I 1 243 ? 21.562 -43.021 14.207 1.00 88.16 ? 239 ASN I C 1 ATOM 16890 O O . ASN I 1 243 ? 20.477 -43.522 13.930 1.00 88.25 ? 239 ASN I O 1 ATOM 16891 C CB . ASN I 1 243 ? 22.737 -44.994 13.277 1.00 105.39 ? 239 ASN I CB 1 ATOM 16892 C CG . ASN I 1 243 ? 22.468 -45.749 14.568 1.00 106.86 ? 239 ASN I CG 1 ATOM 16893 O OD1 . ASN I 1 243 ? 22.956 -45.393 15.656 1.00 97.81 ? 239 ASN I OD1 1 ATOM 16894 N ND2 . ASN I 1 243 ? 21.699 -46.819 14.443 1.00 110.33 ? 239 ASN I ND2 1 ATOM 16895 N N . GLY I 1 244 ? 21.701 -42.056 15.106 1.00 83.39 ? 240 GLY I N 1 ATOM 16896 C CA . GLY I 1 244 ? 20.547 -41.377 15.698 1.00 79.85 ? 240 GLY I CA 1 ATOM 16897 C C . GLY I 1 244 ? 20.914 -40.879 17.068 1.00 72.01 ? 240 GLY I C 1 ATOM 16898 O O . GLY I 1 244 ? 22.056 -41.065 17.512 1.00 77.17 ? 240 GLY I O 1 ATOM 16899 N N . ALA I 1 245 ? 19.978 -40.197 17.719 1.00 65.57 ? 241 ALA I N 1 ATOM 16900 C CA . ALA I 1 245 ? 20.193 -39.699 19.091 1.00 66.42 ? 241 ALA I CA 1 ATOM 16901 C C . ALA I 1 245 ? 21.417 -38.800 19.197 1.00 66.87 ? 241 ALA I C 1 ATOM 16902 O O . ALA I 1 245 ? 22.074 -38.741 20.241 1.00 63.22 ? 241 ALA I O 1 ATOM 16903 C CB . ALA I 1 245 ? 20.328 -40.871 20.062 1.00 68.45 ? 241 ALA I CB 1 ATOM 16904 N N . PHE I 1 246 ? 21.727 -38.131 18.091 1.00 67.68 ? 242 PHE I N 1 ATOM 16905 C CA . PHE I 1 246 ? 22.928 -37.358 17.984 1.00 60.54 ? 242 PHE I CA 1 ATOM 16906 C C . PHE I 1 246 ? 22.523 -35.908 17.837 1.00 58.23 ? 242 PHE I C 1 ATOM 16907 O O . PHE I 1 246 ? 21.723 -35.552 16.974 1.00 61.74 ? 242 PHE I O 1 ATOM 16908 C CB . PHE I 1 246 ? 23.737 -37.829 16.780 1.00 61.71 ? 242 PHE I CB 1 ATOM 16909 C CG . PHE I 1 246 ? 25.071 -37.179 16.660 1.00 57.86 ? 242 PHE I CG 1 ATOM 16910 C CD1 . PHE I 1 246 ? 25.962 -37.220 17.711 1.00 59.87 ? 242 PHE I CD1 1 ATOM 16911 C CD2 . PHE I 1 246 ? 25.434 -36.521 15.500 1.00 58.65 ? 242 PHE I CD2 1 ATOM 16912 C CE1 . PHE I 1 246 ? 27.198 -36.606 17.616 1.00 58.47 ? 242 PHE I CE1 1 ATOM 16913 C CE2 . PHE I 1 246 ? 26.667 -35.902 15.396 1.00 56.87 ? 242 PHE I CE2 1 ATOM 16914 C CZ . PHE I 1 246 ? 27.547 -35.947 16.454 1.00 59.36 ? 242 PHE I CZ 1 ATOM 16915 N N . ILE I 1 247 ? 23.057 -35.076 18.718 1.00 57.72 ? 243 ILE I N 1 ATOM 16916 C CA . ILE I 1 247 ? 22.896 -33.660 18.608 1.00 57.47 ? 243 ILE I CA 1 ATOM 16917 C C . ILE I 1 247 ? 24.241 -33.141 18.115 1.00 57.49 ? 243 ILE I C 1 ATOM 16918 O O . ILE I 1 247 ? 25.216 -33.166 18.839 1.00 59.19 ? 243 ILE I O 1 ATOM 16919 C CB . ILE I 1 247 ? 22.532 -33.038 19.949 1.00 57.83 ? 243 ILE I CB 1 ATOM 16920 C CG1 . ILE I 1 247 ? 21.347 -33.772 20.571 1.00 58.81 ? 243 ILE I CG1 1 ATOM 16921 C CG2 . ILE I 1 247 ? 22.201 -31.567 19.782 1.00 57.47 ? 243 ILE I CG2 1 ATOM 16922 C CD1 . ILE I 1 247 ? 20.064 -33.728 19.765 1.00 60.20 ? 243 ILE I CD1 1 ATOM 16923 N N . ALA I 1 248 ? 24.258 -32.666 16.878 1.00 56.49 ? 244 ALA I N 1 ATOM 16924 C CA . ALA I 1 248 ? 25.485 -32.424 16.156 1.00 53.79 ? 244 ALA I CA 1 ATOM 16925 C C . ALA I 1 248 ? 25.886 -31.003 16.258 1.00 53.05 ? 244 ALA I C 1 ATOM 16926 O O . ALA I 1 248 ? 25.043 -30.103 16.203 1.00 50.43 ? 244 ALA I O 1 ATOM 16927 C CB . ALA I 1 248 ? 25.308 -32.762 14.700 1.00 54.67 ? 244 ALA I CB 1 ATOM 16928 N N . PRO I 1 249 ? 27.195 -30.775 16.379 1.00 55.62 ? 245 PRO I N 1 ATOM 16929 C CA . PRO I 1 249 ? 27.693 -29.408 16.326 1.00 55.31 ? 245 PRO I CA 1 ATOM 16930 C C . PRO I 1 249 ? 27.601 -28.813 14.911 1.00 59.00 ? 245 PRO I C 1 ATOM 16931 O O . PRO I 1 249 ? 27.821 -29.512 13.923 1.00 58.39 ? 245 PRO I O 1 ATOM 16932 C CB . PRO I 1 249 ? 29.123 -29.564 16.767 1.00 54.92 ? 245 PRO I CB 1 ATOM 16933 C CG . PRO I 1 249 ? 29.512 -30.915 16.317 1.00 53.32 ? 245 PRO I CG 1 ATOM 16934 C CD . PRO I 1 249 ? 28.278 -31.761 16.274 1.00 52.55 ? 245 PRO I CD 1 ATOM 16935 N N . ASP I 1 250 ? 27.215 -27.543 14.861 1.00 59.53 ? 246 ASP I N 1 ATOM 16936 C CA . ASP I 1 250 ? 27.283 -26.714 13.675 1.00 59.37 ? 246 ASP I CA 1 ATOM 16937 C C . ASP I 1 250 ? 28.601 -25.905 13.658 1.00 60.37 ? 246 ASP I C 1 ATOM 16938 O O . ASP I 1 250 ? 29.154 -25.655 12.595 1.00 68.85 ? 246 ASP I O 1 ATOM 16939 C CB . ASP I 1 250 ? 26.104 -25.756 13.692 1.00 59.44 ? 246 ASP I CB 1 ATOM 16940 C CG . ASP I 1 250 ? 25.941 -24.986 12.386 1.00 68.93 ? 246 ASP I CG 1 ATOM 16941 O OD1 . ASP I 1 250 ? 25.687 -25.626 11.331 1.00 68.05 ? 246 ASP I OD1 1 ATOM 16942 O OD2 . ASP I 1 250 ? 26.027 -23.723 12.422 1.00 67.53 ? 246 ASP I OD2 1 ATOM 16943 N N . ARG I 1 251 ? 29.093 -25.497 14.836 1.00 59.20 ? 247 ARG I N 1 ATOM 16944 C CA . ARG I 1 251 ? 30.271 -24.649 14.949 1.00 58.07 ? 247 ARG I CA 1 ATOM 16945 C C . ARG I 1 251 ? 31.250 -25.114 16.020 1.00 54.08 ? 247 ARG I C 1 ATOM 16946 O O . ARG I 1 251 ? 30.858 -25.482 17.087 1.00 53.82 ? 247 ARG I O 1 ATOM 16947 C CB . ARG I 1 251 ? 29.857 -23.211 15.273 1.00 61.97 ? 247 ARG I CB 1 ATOM 16948 C CG . ARG I 1 251 ? 29.284 -22.394 14.100 1.00 65.52 ? 247 ARG I CG 1 ATOM 16949 C CD . ARG I 1 251 ? 28.325 -21.300 14.586 1.00 60.90 ? 247 ARG I CD 1 ATOM 16950 N NE . ARG I 1 251 ? 28.825 -19.943 14.428 1.00 58.63 ? 247 ARG I NE 1 ATOM 16951 C CZ . ARG I 1 251 ? 28.520 -18.901 15.199 1.00 60.30 ? 247 ARG I CZ 1 ATOM 16952 N NH1 . ARG I 1 251 ? 27.720 -18.998 16.253 1.00 63.94 ? 247 ARG I NH1 1 ATOM 16953 N NH2 . ARG I 1 251 ? 29.033 -17.727 14.903 1.00 64.92 ? 247 ARG I NH2 1 ATOM 16954 N N . ALA I 1 252 ? 32.534 -25.075 15.715 1.00 54.96 ? 248 ALA I N 1 ATOM 16955 C CA . ALA I 1 252 ? 33.589 -25.263 16.712 1.00 55.16 ? 248 ALA I CA 1 ATOM 16956 C C . ALA I 1 252 ? 33.906 -23.931 17.372 1.00 50.17 ? 248 ALA I C 1 ATOM 16957 O O . ALA I 1 252 ? 33.617 -22.892 16.793 1.00 50.59 ? 248 ALA I O 1 ATOM 16958 C CB . ALA I 1 252 ? 34.837 -25.769 16.025 1.00 60.55 ? 248 ALA I CB 1 ATOM 16959 N N . SER I 1 253 ? 34.512 -23.957 18.554 1.00 46.61 ? 249 SER I N 1 ATOM 16960 C CA . SER I 1 253 ? 34.867 -22.740 19.258 1.00 48.23 ? 249 SER I CA 1 ATOM 16961 C C . SER I 1 253 ? 36.355 -22.665 19.374 1.00 52.00 ? 249 SER I C 1 ATOM 16962 O O . SER I 1 253 ? 37.012 -23.688 19.427 1.00 53.05 ? 249 SER I O 1 ATOM 16963 C CB . SER I 1 253 ? 34.306 -22.738 20.672 1.00 53.64 ? 249 SER I CB 1 ATOM 16964 O OG . SER I 1 253 ? 32.898 -22.758 20.663 1.00 59.44 ? 249 SER I OG 1 ATOM 16965 N N . PHE I 1 254 ? 36.877 -21.451 19.471 1.00 53.29 ? 250 PHE I N 1 ATOM 16966 C CA . PHE I 1 254 ? 38.304 -21.211 19.690 1.00 51.82 ? 250 PHE I CA 1 ATOM 16967 C C . PHE I 1 254 ? 38.463 -20.144 20.735 1.00 55.22 ? 250 PHE I C 1 ATOM 16968 O O . PHE I 1 254 ? 37.732 -19.143 20.745 1.00 56.65 ? 250 PHE I O 1 ATOM 16969 C CB . PHE I 1 254 ? 38.951 -20.716 18.413 1.00 50.72 ? 250 PHE I CB 1 ATOM 16970 C CG . PHE I 1 254 ? 39.074 -21.771 17.377 1.00 46.72 ? 250 PHE I CG 1 ATOM 16971 C CD1 . PHE I 1 254 ? 38.061 -21.957 16.440 1.00 45.58 ? 250 PHE I CD1 1 ATOM 16972 C CD2 . PHE I 1 254 ? 40.146 -22.623 17.385 1.00 43.63 ? 250 PHE I CD2 1 ATOM 16973 C CE1 . PHE I 1 254 ? 38.160 -22.943 15.467 1.00 45.48 ? 250 PHE I CE1 1 ATOM 16974 C CE2 . PHE I 1 254 ? 40.250 -23.616 16.428 1.00 43.95 ? 250 PHE I CE2 1 ATOM 16975 C CZ . PHE I 1 254 ? 39.263 -23.762 15.448 1.00 44.28 ? 250 PHE I CZ 1 ATOM 16976 N N . LEU I 1 255 ? 39.448 -20.337 21.600 1.00 59.18 ? 251 LEU I N 1 ATOM 16977 C CA . LEU I 1 255 ? 39.677 -19.422 22.696 1.00 60.58 ? 251 LEU I CA 1 ATOM 16978 C C . LEU I 1 255 ? 40.404 -18.191 22.163 1.00 65.68 ? 251 LEU I C 1 ATOM 16979 O O . LEU I 1 255 ? 41.283 -18.308 21.306 1.00 63.55 ? 251 LEU I O 1 ATOM 16980 C CB . LEU I 1 255 ? 40.495 -20.107 23.768 1.00 63.95 ? 251 LEU I CB 1 ATOM 16981 C CG . LEU I 1 255 ? 40.042 -21.531 24.124 1.00 67.15 ? 251 LEU I CG 1 ATOM 16982 C CD1 . LEU I 1 255 ? 40.821 -22.020 25.343 1.00 63.31 ? 251 LEU I CD1 1 ATOM 16983 C CD2 . LEU I 1 255 ? 38.523 -21.647 24.350 1.00 62.98 ? 251 LEU I CD2 1 ATOM 16984 N N . ARG I 1 256 ? 40.029 -17.027 22.676 1.00 65.81 ? 252 ARG I N 1 ATOM 16985 C CA . ARG I 1 256 ? 40.510 -15.762 22.167 1.00 66.53 ? 252 ARG I CA 1 ATOM 16986 C C . ARG I 1 256 ? 41.864 -15.365 22.761 1.00 71.19 ? 252 ARG I C 1 ATOM 16987 O O . ARG I 1 256 ? 42.819 -15.158 22.024 1.00 76.08 ? 252 ARG I O 1 ATOM 16988 C CB . ARG I 1 256 ? 39.494 -14.655 22.455 1.00 64.67 ? 252 ARG I CB 1 ATOM 16989 C CG . ARG I 1 256 ? 38.247 -14.684 21.583 1.00 60.44 ? 252 ARG I CG 1 ATOM 16990 C CD . ARG I 1 256 ? 37.371 -13.488 21.915 1.00 63.02 ? 252 ARG I CD 1 ATOM 16991 N NE . ARG I 1 256 ? 36.043 -13.543 21.298 1.00 64.47 ? 252 ARG I NE 1 ATOM 16992 C CZ . ARG I 1 256 ? 35.810 -13.326 20.011 1.00 66.06 ? 252 ARG I CZ 1 ATOM 16993 N NH1 . ARG I 1 256 ? 36.811 -13.071 19.179 1.00 67.88 ? 252 ARG I NH1 1 ATOM 16994 N NH2 . ARG I 1 256 ? 34.576 -13.389 19.542 1.00 63.79 ? 252 ARG I NH2 1 ATOM 16995 N N . GLY I 1 257 ? 41.932 -15.221 24.081 1.00 69.80 ? 253 GLY I N 1 ATOM 16996 C CA . GLY I 1 257 ? 43.160 -14.811 24.758 1.00 66.16 ? 253 GLY I CA 1 ATOM 16997 C C . GLY I 1 257 ? 43.248 -15.267 26.211 1.00 70.31 ? 253 GLY I C 1 ATOM 16998 O O . GLY I 1 257 ? 43.282 -16.453 26.483 1.00 69.06 ? 253 GLY I O 1 ATOM 16999 N N . LYS I 1 258 ? 43.296 -14.312 27.138 1.00 73.03 ? 254 LYS I N 1 ATOM 17000 C CA . LYS I 1 258 ? 43.358 -14.587 28.568 1.00 75.77 ? 254 LYS I CA 1 ATOM 17001 C C . LYS I 1 258 ? 42.228 -13.828 29.265 1.00 75.48 ? 254 LYS I C 1 ATOM 17002 O O . LYS I 1 258 ? 41.867 -12.719 28.871 1.00 72.09 ? 254 LYS I O 1 ATOM 17003 C CB . LYS I 1 258 ? 44.688 -14.113 29.150 1.00 86.30 ? 254 LYS I CB 1 ATOM 17004 C CG . LYS I 1 258 ? 45.904 -14.940 28.757 1.00 102.05 ? 254 LYS I CG 1 ATOM 17005 C CD . LYS I 1 258 ? 47.195 -14.305 29.299 1.00 116.58 ? 254 LYS I CD 1 ATOM 17006 C CE . LYS I 1 258 ? 48.432 -14.608 28.455 1.00 123.94 ? 254 LYS I CE 1 ATOM 17007 N NZ . LYS I 1 258 ? 48.889 -16.014 28.608 1.00 131.18 ? 254 LYS I NZ 1 ATOM 17008 N N . SER I 1 259 ? 41.683 -14.414 30.321 1.00 68.37 ? 255 SER I N 1 ATOM 17009 C CA . SER I 1 259 ? 40.710 -13.715 31.141 1.00 64.11 ? 255 SER I CA 1 ATOM 17010 C C . SER I 1 259 ? 40.734 -14.280 32.543 1.00 63.13 ? 255 SER I C 1 ATOM 17011 O O . SER I 1 259 ? 41.433 -15.237 32.844 1.00 57.59 ? 255 SER I O 1 ATOM 17012 C CB . SER I 1 259 ? 39.283 -13.834 30.532 1.00 61.44 ? 255 SER I CB 1 ATOM 17013 O OG . SER I 1 259 ? 38.861 -15.180 30.294 1.00 57.28 ? 255 SER I OG 1 ATOM 17014 N N . MET I 1 260 ? 39.906 -13.713 33.393 1.00 68.06 ? 256 MET I N 1 ATOM 17015 C CA . MET I 1 260 ? 39.613 -14.341 34.639 1.00 70.57 ? 256 MET I CA 1 ATOM 17016 C C . MET I 1 260 ? 38.095 -14.428 34.796 1.00 65.49 ? 256 MET I C 1 ATOM 17017 O O . MET I 1 260 ? 37.370 -13.551 34.343 1.00 66.33 ? 256 MET I O 1 ATOM 17018 C CB . MET I 1 260 ? 40.261 -13.518 35.728 1.00 75.85 ? 256 MET I CB 1 ATOM 17019 C CG . MET I 1 260 ? 39.610 -13.655 37.080 1.00 85.70 ? 256 MET I CG 1 ATOM 17020 S SD . MET I 1 260 ? 40.846 -13.417 38.331 1.00 87.14 ? 256 MET I SD 1 ATOM 17021 C CE . MET I 1 260 ? 41.513 -15.078 38.272 1.00 83.36 ? 256 MET I CE 1 ATOM 17022 N N . GLY I 1 261 ? 37.622 -15.469 35.468 1.00 56.77 ? 257 GLY I N 1 ATOM 17023 C CA . GLY I 1 261 ? 36.220 -15.550 35.784 1.00 56.28 ? 257 GLY I CA 1 ATOM 17024 C C . GLY I 1 261 ? 35.963 -15.632 37.268 1.00 55.94 ? 257 GLY I C 1 ATOM 17025 O O . GLY I 1 261 ? 36.748 -16.216 38.019 1.00 50.83 ? 257 GLY I O 1 ATOM 17026 N N . ILE I 1 262 ? 34.861 -15.025 37.699 1.00 57.88 ? 258 ILE I N 1 ATOM 17027 C CA . ILE I 1 262 ? 34.460 -15.078 39.094 1.00 58.55 ? 258 ILE I CA 1 ATOM 17028 C C . ILE I 1 262 ? 32.985 -15.467 39.194 1.00 60.00 ? 258 ILE I C 1 ATOM 17029 O O . ILE I 1 262 ? 32.281 -15.526 38.189 1.00 62.07 ? 258 ILE I O 1 ATOM 17030 C CB . ILE I 1 262 ? 34.744 -13.747 39.768 1.00 65.12 ? 258 ILE I CB 1 ATOM 17031 C CG1 . ILE I 1 262 ? 33.866 -12.650 39.193 1.00 70.49 ? 258 ILE I CG1 1 ATOM 17032 C CG2 . ILE I 1 262 ? 36.197 -13.343 39.527 1.00 64.61 ? 258 ILE I CG2 1 ATOM 17033 C CD1 . ILE I 1 262 ? 34.180 -11.267 39.748 1.00 72.51 ? 258 ILE I CD1 1 ATOM 17034 N N . GLN I 1 263 ? 32.556 -15.840 40.385 1.00 58.21 ? 259 GLN I N 1 ATOM 17035 C CA . GLN I 1 263 ? 31.155 -16.091 40.651 1.00 59.68 ? 259 GLN I CA 1 ATOM 17036 C C . GLN I 1 263 ? 30.777 -15.060 41.690 1.00 66.41 ? 259 GLN I C 1 ATOM 17037 O O . GLN I 1 263 ? 31.494 -14.921 42.676 1.00 75.19 ? 259 GLN I O 1 ATOM 17038 C CB . GLN I 1 263 ? 30.958 -17.473 41.229 1.00 58.89 ? 259 GLN I CB 1 ATOM 17039 C CG . GLN I 1 263 ? 31.525 -18.565 40.378 1.00 64.46 ? 259 GLN I CG 1 ATOM 17040 C CD . GLN I 1 263 ? 31.166 -19.921 40.922 1.00 68.83 ? 259 GLN I CD 1 ATOM 17041 O OE1 . GLN I 1 263 ? 31.509 -20.270 42.059 1.00 77.61 ? 259 GLN I OE1 1 ATOM 17042 N NE2 . GLN I 1 263 ? 30.493 -20.708 40.110 1.00 71.27 ? 259 GLN I NE2 1 ATOM 17043 N N . SER I 1 264 ? 29.685 -14.331 41.480 1.00 66.86 ? 260 SER I N 1 ATOM 17044 C CA . SER I 1 264 ? 29.325 -13.215 42.366 1.00 67.98 ? 260 SER I CA 1 ATOM 17045 C C . SER I 1 264 ? 27.837 -12.860 42.399 1.00 68.14 ? 260 SER I C 1 ATOM 17046 O O . SER I 1 264 ? 27.086 -13.104 41.435 1.00 75.15 ? 260 SER I O 1 ATOM 17047 C CB . SER I 1 264 ? 30.112 -11.953 41.975 1.00 72.89 ? 260 SER I CB 1 ATOM 17048 O OG . SER I 1 264 ? 29.727 -10.839 42.772 1.00 78.70 ? 260 SER I OG 1 ATOM 17049 N N . GLY I 1 265 ? 27.437 -12.245 43.516 1.00 64.49 ? 261 GLY I N 1 ATOM 17050 C CA . GLY I 1 265 ? 26.079 -11.726 43.706 1.00 60.92 ? 261 GLY I CA 1 ATOM 17051 C C . GLY I 1 265 ? 25.932 -10.207 43.833 1.00 61.48 ? 261 GLY I C 1 ATOM 17052 O O . GLY I 1 265 ? 24.997 -9.750 44.450 1.00 56.97 ? 261 GLY I O 1 ATOM 17053 N N . VAL I 1 266 ? 26.842 -9.413 43.261 1.00 65.37 ? 262 VAL I N 1 ATOM 17054 C CA . VAL I 1 266 ? 26.790 -7.936 43.418 1.00 67.21 ? 262 VAL I CA 1 ATOM 17055 C C . VAL I 1 266 ? 27.046 -7.235 42.076 1.00 65.01 ? 262 VAL I C 1 ATOM 17056 O O . VAL I 1 266 ? 27.609 -7.819 41.175 1.00 60.50 ? 262 VAL I O 1 ATOM 17057 C CB . VAL I 1 266 ? 27.814 -7.423 44.496 1.00 67.98 ? 262 VAL I CB 1 ATOM 17058 C CG1 . VAL I 1 266 ? 27.567 -8.068 45.850 1.00 66.73 ? 262 VAL I CG1 1 ATOM 17059 C CG2 . VAL I 1 266 ? 29.265 -7.670 44.080 1.00 59.44 ? 262 VAL I CG2 1 ATOM 17060 N N . GLN I 1 267 ? 26.675 -5.968 41.974 1.00 75.04 ? 263 GLN I N 1 ATOM 17061 C CA . GLN I 1 267 ? 26.815 -5.227 40.718 1.00 82.86 ? 263 GLN I CA 1 ATOM 17062 C C . GLN I 1 267 ? 28.262 -5.002 40.251 1.00 84.14 ? 263 GLN I C 1 ATOM 17063 O O . GLN I 1 267 ? 29.216 -4.948 41.045 1.00 86.84 ? 263 GLN I O 1 ATOM 17064 C CB . GLN I 1 267 ? 26.215 -3.826 40.827 1.00 95.72 ? 263 GLN I CB 1 ATOM 17065 C CG . GLN I 1 267 ? 24.859 -3.682 41.493 1.00 101.72 ? 263 GLN I CG 1 ATOM 17066 C CD . GLN I 1 267 ? 24.766 -2.378 42.284 1.00 111.83 ? 263 GLN I CD 1 ATOM 17067 O OE1 . GLN I 1 267 ? 25.734 -1.597 42.352 1.00 110.88 ? 263 GLN I OE1 1 ATOM 17068 N NE2 . GLN I 1 267 ? 23.614 -2.149 42.909 1.00 112.98 ? 263 GLN I NE2 1 ATOM 17069 N N . VAL I 1 268 ? 28.396 -4.795 38.951 1.00 80.02 ? 264 VAL I N 1 ATOM 17070 C CA . VAL I 1 268 ? 29.628 -4.311 38.377 1.00 82.07 ? 264 VAL I CA 1 ATOM 17071 C C . VAL I 1 268 ? 29.745 -2.843 38.759 1.00 83.18 ? 264 VAL I C 1 ATOM 17072 O O . VAL I 1 268 ? 28.745 -2.163 38.973 1.00 78.06 ? 264 VAL I O 1 ATOM 17073 C CB . VAL I 1 268 ? 29.591 -4.450 36.838 1.00 90.41 ? 264 VAL I CB 1 ATOM 17074 C CG1 . VAL I 1 268 ? 30.856 -3.905 36.180 1.00 98.86 ? 264 VAL I CG1 1 ATOM 17075 C CG2 . VAL I 1 268 ? 29.414 -5.901 36.445 1.00 87.25 ? 264 VAL I CG2 1 ATOM 17076 N N . ASP I 1 269 ? 30.973 -2.356 38.862 1.00 88.74 ? 265 ASP I N 1 ATOM 17077 C CA . ASP I 1 269 ? 31.219 -0.917 38.889 1.00 93.37 ? 265 ASP I CA 1 ATOM 17078 C C . ASP I 1 269 ? 32.476 -0.608 38.100 1.00 88.86 ? 265 ASP I C 1 ATOM 17079 O O . ASP I 1 269 ? 33.582 -0.912 38.557 1.00 87.67 ? 265 ASP I O 1 ATOM 17080 C CB . ASP I 1 269 ? 31.325 -0.389 40.319 1.00 93.19 ? 265 ASP I CB 1 ATOM 17081 C CG . ASP I 1 269 ? 31.465 1.137 40.372 1.00 97.09 ? 265 ASP I CG 1 ATOM 17082 O OD1 . ASP I 1 269 ? 30.969 1.843 39.452 1.00 107.66 ? 265 ASP I OD1 1 ATOM 17083 O OD2 . ASP I 1 269 ? 32.047 1.652 41.348 1.00 96.13 ? 265 ASP I OD2 1 ATOM 17084 N N . ALA I 1 270 ? 32.284 -0.016 36.918 1.00 87.67 ? 266 ALA I N 1 ATOM 17085 C CA . ALA I 1 270 ? 33.388 0.340 36.032 1.00 93.15 ? 266 ALA I CA 1 ATOM 17086 C C . ALA I 1 270 ? 34.193 1.543 36.525 1.00 95.04 ? 266 ALA I C 1 ATOM 17087 O O . ALA I 1 270 ? 35.270 1.831 35.988 1.00 106.74 ? 266 ALA I O 1 ATOM 17088 C CB . ALA I 1 270 ? 32.867 0.607 34.631 1.00 91.94 ? 266 ALA I CB 1 ATOM 17089 N N . ASP I 1 271 ? 33.668 2.250 37.525 1.00 94.33 ? 267 ASP I N 1 ATOM 17090 C CA . ASP I 1 271 ? 34.298 3.464 38.048 1.00 97.59 ? 267 ASP I CA 1 ATOM 17091 C C . ASP I 1 271 ? 35.388 3.189 39.101 1.00 96.28 ? 267 ASP I C 1 ATOM 17092 O O . ASP I 1 271 ? 36.288 4.016 39.268 1.00 92.01 ? 267 ASP I O 1 ATOM 17093 C CB . ASP I 1 271 ? 33.239 4.440 38.607 1.00 97.71 ? 267 ASP I CB 1 ATOM 17094 C CG . ASP I 1 271 ? 32.264 4.951 37.523 1.00 97.21 ? 267 ASP I CG 1 ATOM 17095 O OD1 . ASP I 1 271 ? 32.643 4.992 36.323 1.00 77.36 ? 267 ASP I OD1 1 ATOM 17096 O OD2 . ASP I 1 271 ? 31.124 5.340 37.881 1.00 98.99 ? 267 ASP I OD2 1 ATOM 17097 N N . CYS I 1 272 ? 35.315 2.050 39.792 1.00 89.72 ? 268 CYS I N 1 ATOM 17098 C CA . CYS I 1 272 ? 36.389 1.621 40.709 1.00 83.54 ? 268 CYS I CA 1 ATOM 17099 C C . CYS I 1 272 ? 37.239 0.541 40.063 1.00 79.45 ? 268 CYS I C 1 ATOM 17100 O O . CYS I 1 272 ? 36.770 -0.188 39.210 1.00 84.51 ? 268 CYS I O 1 ATOM 17101 C CB . CYS I 1 272 ? 35.854 1.129 42.067 1.00 79.69 ? 268 CYS I CB 1 ATOM 17102 S SG . CYS I 1 272 ? 34.662 -0.225 42.005 0.41 75.82 ? 268 CYS I SG 1 ATOM 17103 N N . GLU I 1 273 ? 38.492 0.456 40.483 1.00 74.64 ? 269 GLU I N 1 ATOM 17104 C CA . GLU I 1 273 ? 39.462 -0.447 39.897 1.00 83.40 ? 269 GLU I CA 1 ATOM 17105 C C . GLU I 1 273 ? 39.843 -1.520 40.926 1.00 84.14 ? 269 GLU I C 1 ATOM 17106 O O . GLU I 1 273 ? 39.773 -1.271 42.117 1.00 82.61 ? 269 GLU I O 1 ATOM 17107 C CB . GLU I 1 273 ? 40.681 0.372 39.448 1.00 91.10 ? 269 GLU I CB 1 ATOM 17108 C CG . GLU I 1 273 ? 41.837 -0.446 38.886 1.00 99.56 ? 269 GLU I CG 1 ATOM 17109 C CD . GLU I 1 273 ? 42.807 0.373 38.028 1.00 106.56 ? 269 GLU I CD 1 ATOM 17110 O OE1 . GLU I 1 273 ? 42.912 1.614 38.216 1.00 102.06 ? 269 GLU I OE1 1 ATOM 17111 O OE2 . GLU I 1 273 ? 43.472 -0.243 37.167 1.00 96.27 ? 269 GLU I OE2 1 ATOM 17112 N N . GLY I 1 274 ? 40.239 -2.708 40.477 1.00 83.84 ? 270 GLY I N 1 ATOM 17113 C CA . GLY I 1 274 ? 40.543 -3.800 41.411 1.00 81.99 ? 270 GLY I CA 1 ATOM 17114 C C . GLY I 1 274 ? 41.223 -4.997 40.772 1.00 83.72 ? 270 GLY I C 1 ATOM 17115 O O . GLY I 1 274 ? 41.308 -5.087 39.545 1.00 88.82 ? 270 GLY I O 1 ATOM 17116 N N . ASP I 1 275 ? 41.702 -5.920 41.604 1.00 77.08 ? 271 ASP I N 1 ATOM 17117 C CA . ASP I 1 275 ? 42.410 -7.118 41.121 1.00 83.59 ? 271 ASP I CA 1 ATOM 17118 C C . ASP I 1 275 ? 42.221 -8.383 41.993 1.00 81.08 ? 271 ASP I C 1 ATOM 17119 O O . ASP I 1 275 ? 42.840 -9.408 41.727 1.00 83.43 ? 271 ASP I O 1 ATOM 17120 C CB . ASP I 1 275 ? 43.923 -6.818 40.943 1.00 87.29 ? 271 ASP I CB 1 ATOM 17121 C CG . ASP I 1 275 ? 44.297 -6.473 39.510 1.00 90.50 ? 271 ASP I CG 1 ATOM 17122 O OD1 . ASP I 1 275 ? 44.092 -7.314 38.614 1.00 100.62 ? 271 ASP I OD1 1 ATOM 17123 O OD2 . ASP I 1 275 ? 44.813 -5.365 39.271 1.00 105.59 ? 271 ASP I OD2 1 ATOM 17124 N N . CYS I 1 276 ? 41.416 -8.301 43.045 1.00 74.94 ? 272 CYS I N 1 ATOM 17125 C CA . CYS I 1 276 ? 41.176 -9.440 43.927 1.00 69.97 ? 272 CYS I CA 1 ATOM 17126 C C . CYS I 1 276 ? 39.704 -9.469 44.211 1.00 65.50 ? 272 CYS I C 1 ATOM 17127 O O . CYS I 1 276 ? 39.148 -8.516 44.743 1.00 57.44 ? 272 CYS I O 1 ATOM 17128 C CB . CYS I 1 276 ? 41.952 -9.327 45.246 1.00 73.02 ? 272 CYS I CB 1 ATOM 17129 S SG . CYS I 1 276 ? 41.611 -10.656 46.439 1.00 72.60 ? 272 CYS I SG 1 ATOM 17130 N N . TYR I 1 277 ? 39.061 -10.559 43.831 1.00 64.88 ? 273 TYR I N 1 ATOM 17131 C CA . TYR I 1 277 ? 37.618 -10.602 43.819 1.00 58.68 ? 273 TYR I CA 1 ATOM 17132 C C . TYR I 1 277 ? 37.107 -11.769 44.626 1.00 54.40 ? 273 TYR I C 1 ATOM 17133 O O . TYR I 1 277 ? 37.796 -12.755 44.842 1.00 54.30 ? 273 TYR I O 1 ATOM 17134 C CB . TYR I 1 277 ? 37.120 -10.737 42.393 1.00 56.59 ? 273 TYR I CB 1 ATOM 17135 C CG . TYR I 1 277 ? 37.491 -9.597 41.451 1.00 58.43 ? 273 TYR I CG 1 ATOM 17136 C CD1 . TYR I 1 277 ? 38.434 -9.791 40.440 1.00 62.95 ? 273 TYR I CD1 1 ATOM 17137 C CD2 . TYR I 1 277 ? 36.850 -8.353 41.514 1.00 61.33 ? 273 TYR I CD2 1 ATOM 17138 C CE1 . TYR I 1 277 ? 38.773 -8.771 39.546 1.00 65.84 ? 273 TYR I CE1 1 ATOM 17139 C CE2 . TYR I 1 277 ? 37.161 -7.330 40.611 1.00 64.25 ? 273 TYR I CE2 1 ATOM 17140 C CZ . TYR I 1 277 ? 38.141 -7.541 39.629 1.00 69.13 ? 273 TYR I CZ 1 ATOM 17141 O OH . TYR I 1 277 ? 38.510 -6.532 38.737 1.00 73.08 ? 273 TYR I OH 1 ATOM 17142 N N . TYR I 1 278 ? 35.882 -11.647 45.089 1.00 55.90 ? 274 TYR I N 1 ATOM 17143 C CA . TYR I 1 278 ? 35.212 -12.781 45.681 1.00 58.82 ? 274 TYR I CA 1 ATOM 17144 C C . TYR I 1 278 ? 33.699 -12.627 45.493 1.00 56.19 ? 274 TYR I C 1 ATOM 17145 O O . TYR I 1 278 ? 33.227 -11.687 44.869 1.00 56.14 ? 274 TYR I O 1 ATOM 17146 C CB . TYR I 1 278 ? 35.643 -12.941 47.152 1.00 61.71 ? 274 TYR I CB 1 ATOM 17147 C CG . TYR I 1 278 ? 34.959 -11.990 48.115 1.00 63.57 ? 274 TYR I CG 1 ATOM 17148 C CD1 . TYR I 1 278 ? 35.239 -10.627 48.091 1.00 62.35 ? 274 TYR I CD1 1 ATOM 17149 C CD2 . TYR I 1 278 ? 34.025 -12.460 49.045 1.00 64.31 ? 274 TYR I CD2 1 ATOM 17150 C CE1 . TYR I 1 278 ? 34.606 -9.761 48.964 1.00 61.81 ? 274 TYR I CE1 1 ATOM 17151 C CE2 . TYR I 1 278 ? 33.378 -11.596 49.909 1.00 65.02 ? 274 TYR I CE2 1 ATOM 17152 C CZ . TYR I 1 278 ? 33.685 -10.258 49.867 1.00 62.22 ? 274 TYR I CZ 1 ATOM 17153 O OH . TYR I 1 278 ? 33.057 -9.419 50.711 1.00 62.24 ? 274 TYR I OH 1 ATOM 17154 N N . SER I 1 279 ? 32.921 -13.552 46.016 1.00 58.53 ? 275 SER I N 1 ATOM 17155 C CA . SER I 1 279 ? 31.485 -13.517 45.714 1.00 58.97 ? 275 SER I CA 1 ATOM 17156 C C . SER I 1 279 ? 30.781 -12.279 46.221 1.00 62.41 ? 275 SER I C 1 ATOM 17157 O O . SER I 1 279 ? 29.719 -11.928 45.715 1.00 54.61 ? 275 SER I O 1 ATOM 17158 C CB . SER I 1 279 ? 30.782 -14.719 46.307 1.00 55.01 ? 275 SER I CB 1 ATOM 17159 O OG . SER I 1 279 ? 30.524 -14.471 47.659 1.00 59.02 ? 275 SER I OG 1 ATOM 17160 N N . GLY I 1 280 ? 31.366 -11.641 47.236 1.00 74.23 ? 276 GLY I N 1 ATOM 17161 C CA . GLY I 1 280 ? 30.730 -10.530 47.944 1.00 74.02 ? 276 GLY I CA 1 ATOM 17162 C C . GLY I 1 280 ? 31.168 -9.171 47.456 1.00 75.53 ? 276 GLY I C 1 ATOM 17163 O O . GLY I 1 280 ? 30.579 -8.173 47.832 1.00 85.64 ? 276 GLY I O 1 ATOM 17164 N N . GLY I 1 281 ? 32.174 -9.133 46.588 1.00 70.10 ? 277 GLY I N 1 ATOM 17165 C CA . GLY I 1 281 ? 32.670 -7.885 46.054 1.00 64.98 ? 277 GLY I CA 1 ATOM 17166 C C . GLY I 1 281 ? 34.131 -7.993 45.675 1.00 66.85 ? 277 GLY I C 1 ATOM 17167 O O . GLY I 1 281 ? 34.597 -9.040 45.270 1.00 64.16 ? 277 GLY I O 1 ATOM 17168 N N . THR I 1 282 ? 34.840 -6.893 45.842 1.00 67.90 ? 278 THR I N 1 ATOM 17169 C CA . THR I 1 282 ? 36.230 -6.784 45.476 1.00 73.53 ? 278 THR I CA 1 ATOM 17170 C C . THR I 1 282 ? 36.982 -6.348 46.750 1.00 69.89 ? 278 THR I C 1 ATOM 17171 O O . THR I 1 282 ? 36.429 -5.680 47.620 1.00 73.86 ? 278 THR I O 1 ATOM 17172 C CB . THR I 1 282 ? 36.401 -5.785 44.293 1.00 79.47 ? 278 THR I CB 1 ATOM 17173 O OG1 . THR I 1 282 ? 37.778 -5.647 43.930 1.00 85.83 ? 278 THR I OG1 1 ATOM 17174 C CG2 . THR I 1 282 ? 35.987 -4.453 44.679 1.00 87.37 ? 278 THR I CG2 1 ATOM 17175 N N . ILE I 1 283 ? 38.222 -6.782 46.885 1.00 66.52 ? 279 ILE I N 1 ATOM 17176 C CA . ILE I 1 283 ? 39.025 -6.478 48.052 1.00 69.70 ? 279 ILE I CA 1 ATOM 17177 C C . ILE I 1 283 ? 40.141 -5.539 47.601 1.00 74.55 ? 279 ILE I C 1 ATOM 17178 O O . ILE I 1 283 ? 41.069 -5.973 46.939 1.00 69.18 ? 279 ILE I O 1 ATOM 17179 C CB . ILE I 1 283 ? 39.640 -7.759 48.630 1.00 72.22 ? 279 ILE I CB 1 ATOM 17180 C CG1 . ILE I 1 283 ? 38.527 -8.728 49.063 1.00 72.29 ? 279 ILE I CG1 1 ATOM 17181 C CG2 . ILE I 1 283 ? 40.567 -7.423 49.802 1.00 78.75 ? 279 ILE I CG2 1 ATOM 17182 C CD1 . ILE I 1 283 ? 39.008 -10.006 49.733 1.00 69.39 ? 279 ILE I CD1 1 ATOM 17183 N N . ILE I 1 284 ? 40.034 -4.251 47.917 1.00 78.72 ? 280 ILE I N 1 ATOM 17184 C CA . ILE I 1 284 ? 41.066 -3.297 47.532 1.00 86.14 ? 280 ILE I CA 1 ATOM 17185 C C . ILE I 1 284 ? 41.879 -2.993 48.773 1.00 85.21 ? 280 ILE I C 1 ATOM 17186 O O . ILE I 1 284 ? 41.328 -2.501 49.754 1.00 88.00 ? 280 ILE I O 1 ATOM 17187 C CB . ILE I 1 284 ? 40.471 -1.998 47.010 1.00 90.87 ? 280 ILE I CB 1 ATOM 17188 C CG1 . ILE I 1 284 ? 39.714 -2.268 45.715 1.00 89.35 ? 280 ILE I CG1 1 ATOM 17189 C CG2 . ILE I 1 284 ? 41.580 -0.971 46.791 1.00 93.24 ? 280 ILE I CG2 1 ATOM 17190 C CD1 . ILE I 1 284 ? 39.202 -1.003 45.054 1.00 95.00 ? 280 ILE I CD1 1 ATOM 17191 N N . SER I 1 285 ? 43.171 -3.301 48.747 1.00 76.19 ? 281 SER I N 1 ATOM 17192 C CA . SER I 1 285 ? 43.937 -3.318 49.995 1.00 82.43 ? 281 SER I CA 1 ATOM 17193 C C . SER I 1 285 ? 45.381 -3.592 49.724 1.00 73.03 ? 281 SER I C 1 ATOM 17194 O O . SER I 1 285 ? 45.695 -4.446 48.946 1.00 66.75 ? 281 SER I O 1 ATOM 17195 C CB . SER I 1 285 ? 43.413 -4.417 50.940 1.00 82.20 ? 281 SER I CB 1 ATOM 17196 O OG . SER I 1 285 ? 44.157 -4.502 52.156 1.00 82.44 ? 281 SER I OG 1 ATOM 17197 N N . ASN I 1 286 ? 46.257 -2.869 50.386 1.00 81.00 ? 282 ASN I N 1 ATOM 17198 C CA . ASN I 1 286 ? 47.667 -3.178 50.289 1.00 89.71 ? 282 ASN I CA 1 ATOM 17199 C C . ASN I 1 286 ? 48.165 -4.117 51.359 1.00 80.47 ? 282 ASN I C 1 ATOM 17200 O O . ASN I 1 286 ? 49.322 -4.524 51.331 1.00 81.64 ? 282 ASN I O 1 ATOM 17201 C CB . ASN I 1 286 ? 48.482 -1.897 50.221 1.00 96.96 ? 282 ASN I CB 1 ATOM 17202 C CG . ASN I 1 286 ? 48.577 -1.388 48.799 1.00 111.85 ? 282 ASN I CG 1 ATOM 17203 O OD1 . ASN I 1 286 ? 48.944 -2.147 47.883 1.00 112.69 ? 282 ASN I OD1 1 ATOM 17204 N ND2 . ASN I 1 286 ? 48.217 -0.124 48.590 1.00 117.13 ? 282 ASN I ND2 1 ATOM 17205 N N . LEU I 1 287 ? 47.276 -4.516 52.257 1.00 73.34 ? 283 LEU I N 1 ATOM 17206 C CA . LEU I 1 287 ? 47.678 -5.346 53.377 1.00 75.30 ? 283 LEU I CA 1 ATOM 17207 C C . LEU I 1 287 ? 48.080 -6.737 52.893 1.00 75.58 ? 283 LEU I C 1 ATOM 17208 O O . LEU I 1 287 ? 47.533 -7.261 51.935 1.00 77.04 ? 283 LEU I O 1 ATOM 17209 C CB . LEU I 1 287 ? 46.569 -5.404 54.437 1.00 80.59 ? 283 LEU I CB 1 ATOM 17210 C CG . LEU I 1 287 ? 46.013 -4.045 54.905 1.00 82.54 ? 283 LEU I CG 1 ATOM 17211 C CD1 . LEU I 1 287 ? 45.061 -4.226 56.072 1.00 85.87 ? 283 LEU I CD1 1 ATOM 17212 C CD2 . LEU I 1 287 ? 47.134 -3.083 55.291 1.00 85.21 ? 283 LEU I CD2 1 ATOM 17213 N N . PRO I 1 288 ? 49.080 -7.334 53.535 1.00 72.61 ? 284 PRO I N 1 ATOM 17214 C CA . PRO I 1 288 ? 49.578 -8.634 53.086 1.00 66.36 ? 284 PRO I CA 1 ATOM 17215 C C . PRO I 1 288 ? 48.605 -9.764 53.344 1.00 59.66 ? 284 PRO I C 1 ATOM 17216 O O . PRO I 1 288 ? 48.685 -10.789 52.674 1.00 67.27 ? 284 PRO I O 1 ATOM 17217 C CB . PRO I 1 288 ? 50.813 -8.840 53.946 1.00 68.14 ? 284 PRO I CB 1 ATOM 17218 C CG . PRO I 1 288 ? 50.503 -8.075 55.189 1.00 70.64 ? 284 PRO I CG 1 ATOM 17219 C CD . PRO I 1 288 ? 49.739 -6.870 54.763 1.00 66.49 ? 284 PRO I CD 1 ATOM 17220 N N . PHE I 1 289 ? 47.695 -9.584 54.301 1.00 59.66 ? 285 PHE I N 1 ATOM 17221 C CA . PHE I 1 289 ? 46.747 -10.646 54.720 1.00 60.21 ? 285 PHE I CA 1 ATOM 17222 C C . PHE I 1 289 ? 45.297 -10.168 54.673 1.00 61.20 ? 285 PHE I C 1 ATOM 17223 O O . PHE I 1 289 ? 45.048 -8.966 54.676 1.00 59.04 ? 285 PHE I O 1 ATOM 17224 C CB . PHE I 1 289 ? 47.039 -11.140 56.147 1.00 58.02 ? 285 PHE I CB 1 ATOM 17225 C CG . PHE I 1 289 ? 48.491 -11.389 56.413 1.00 63.75 ? 285 PHE I CG 1 ATOM 17226 C CD1 . PHE I 1 289 ? 49.186 -10.609 57.338 1.00 65.75 ? 285 PHE I CD1 1 ATOM 17227 C CD2 . PHE I 1 289 ? 49.188 -12.375 55.728 1.00 62.02 ? 285 PHE I CD2 1 ATOM 17228 C CE1 . PHE I 1 289 ? 50.550 -10.801 57.557 1.00 67.14 ? 285 PHE I CE1 1 ATOM 17229 C CE2 . PHE I 1 289 ? 50.538 -12.588 55.974 1.00 63.13 ? 285 PHE I CE2 1 ATOM 17230 C CZ . PHE I 1 289 ? 51.225 -11.795 56.872 1.00 61.53 ? 285 PHE I CZ 1 ATOM 17231 N N . GLN I 1 290 ? 44.352 -11.121 54.632 1.00 61.72 ? 286 GLN I N 1 ATOM 17232 C CA . GLN I 1 290 ? 42.925 -10.818 54.746 1.00 57.34 ? 286 GLN I CA 1 ATOM 17233 C C . GLN I 1 290 ? 42.150 -11.908 55.471 1.00 60.73 ? 286 GLN I C 1 ATOM 17234 O O . GLN I 1 290 ? 42.542 -13.066 55.456 1.00 55.86 ? 286 GLN I O 1 ATOM 17235 C CB . GLN I 1 290 ? 42.326 -10.542 53.372 1.00 57.80 ? 286 GLN I CB 1 ATOM 17236 C CG . GLN I 1 290 ? 42.478 -11.666 52.359 1.00 60.94 ? 286 GLN I CG 1 ATOM 17237 C CD . GLN I 1 290 ? 41.225 -12.503 52.128 1.00 59.47 ? 286 GLN I CD 1 ATOM 17238 O OE1 . GLN I 1 290 ? 40.153 -12.296 52.719 1.00 55.61 ? 286 GLN I OE1 1 ATOM 17239 N NE2 . GLN I 1 290 ? 41.379 -13.495 51.280 1.00 62.33 ? 286 GLN I NE2 1 ATOM 17240 N N . ASN I 1 291 ? 41.021 -11.517 56.066 1.00 62.86 ? 287 ASN I N 1 ATOM 17241 C CA . ASN I 1 291 ? 40.148 -12.429 56.807 1.00 62.69 ? 287 ASN I CA 1 ATOM 17242 C C . ASN I 1 291 ? 38.723 -12.344 56.289 1.00 63.30 ? 287 ASN I C 1 ATOM 17243 O O . ASN I 1 291 ? 37.792 -12.558 57.044 1.00 65.05 ? 287 ASN I O 1 ATOM 17244 C CB . ASN I 1 291 ? 40.146 -12.053 58.289 1.00 63.45 ? 287 ASN I CB 1 ATOM 17245 C CG . ASN I 1 291 ? 39.408 -13.055 59.166 1.00 63.24 ? 287 ASN I CG 1 ATOM 17246 O OD1 . ASN I 1 291 ? 38.446 -12.709 59.891 1.00 60.00 ? 287 ASN I OD1 1 ATOM 17247 N ND2 . ASN I 1 291 ? 39.827 -14.301 59.088 1.00 60.91 ? 287 ASN I ND2 1 ATOM 17248 N N . ILE I 1 292 ? 38.561 -12.096 54.995 1.00 60.23 ? 288 ILE I N 1 ATOM 17249 C CA . ILE I 1 292 ? 37.248 -11.884 54.401 1.00 61.66 ? 288 ILE I CA 1 ATOM 17250 C C . ILE I 1 292 ? 36.684 -13.168 53.776 1.00 63.04 ? 288 ILE I C 1 ATOM 17251 O O . ILE I 1 292 ? 35.577 -13.555 54.095 1.00 59.04 ? 288 ILE I O 1 ATOM 17252 C CB . ILE I 1 292 ? 37.313 -10.740 53.360 1.00 67.87 ? 288 ILE I CB 1 ATOM 17253 C CG1 . ILE I 1 292 ? 37.676 -9.432 54.082 1.00 65.24 ? 288 ILE I CG1 1 ATOM 17254 C CG2 . ILE I 1 292 ? 35.980 -10.594 52.620 1.00 70.45 ? 288 ILE I CG2 1 ATOM 17255 C CD1 . ILE I 1 292 ? 37.945 -8.262 53.174 1.00 69.81 ? 288 ILE I CD1 1 ATOM 17256 N N . ASP I 1 293 ? 37.453 -13.813 52.887 1.00 65.77 ? 289 ASP I N 1 ATOM 17257 C CA . ASP I 1 293 ? 37.013 -15.010 52.155 1.00 64.19 ? 289 ASP I CA 1 ATOM 17258 C C . ASP I 1 293 ? 38.195 -15.876 51.720 1.00 62.76 ? 289 ASP I C 1 ATOM 17259 O O . ASP I 1 293 ? 39.073 -15.428 50.954 1.00 58.74 ? 289 ASP I O 1 ATOM 17260 C CB . ASP I 1 293 ? 36.223 -14.589 50.899 1.00 67.49 ? 289 ASP I CB 1 ATOM 17261 C CG . ASP I 1 293 ? 35.517 -15.763 50.215 1.00 68.10 ? 289 ASP I CG 1 ATOM 17262 O OD1 . ASP I 1 293 ? 36.117 -16.834 50.040 1.00 77.01 ? 289 ASP I OD1 1 ATOM 17263 O OD2 . ASP I 1 293 ? 34.353 -15.610 49.837 1.00 68.57 ? 289 ASP I OD2 1 ATOM 17264 N N . SER I 1 294 ? 38.179 -17.146 52.100 1.00 59.70 ? 290 SER I N 1 ATOM 17265 C CA . SER I 1 294 ? 39.324 -17.985 51.737 1.00 59.92 ? 290 SER I CA 1 ATOM 17266 C C . SER I 1 294 ? 39.364 -18.346 50.259 1.00 59.44 ? 290 SER I C 1 ATOM 17267 O O . SER I 1 294 ? 40.392 -18.753 49.779 1.00 58.75 ? 290 SER I O 1 ATOM 17268 C CB . SER I 1 294 ? 39.378 -19.264 52.558 1.00 59.92 ? 290 SER I CB 1 ATOM 17269 O OG . SER I 1 294 ? 38.220 -20.044 52.336 1.00 68.49 ? 290 SER I OG 1 ATOM 17270 N N . ARG I 1 295 ? 38.258 -18.186 49.531 1.00 63.18 ? 291 ARG I N 1 ATOM 17271 C CA . ARG I 1 295 ? 38.194 -18.573 48.103 1.00 66.84 ? 291 ARG I CA 1 ATOM 17272 C C . ARG I 1 295 ? 38.380 -17.390 47.124 1.00 62.75 ? 291 ARG I C 1 ATOM 17273 O O . ARG I 1 295 ? 38.257 -17.548 45.911 1.00 61.08 ? 291 ARG I O 1 ATOM 17274 C CB . ARG I 1 295 ? 36.902 -19.353 47.833 1.00 63.38 ? 291 ARG I CB 1 ATOM 17275 C CG . ARG I 1 295 ? 36.901 -20.726 48.525 1.00 66.81 ? 291 ARG I CG 1 ATOM 17276 C CD . ARG I 1 295 ? 35.605 -21.532 48.395 1.00 64.87 ? 291 ARG I CD 1 ATOM 17277 N NE . ARG I 1 295 ? 35.301 -21.743 46.977 1.00 71.53 ? 291 ARG I NE 1 ATOM 17278 C CZ . ARG I 1 295 ? 34.563 -20.931 46.227 1.00 65.31 ? 291 ARG I CZ 1 ATOM 17279 N NH1 . ARG I 1 295 ? 34.026 -19.852 46.754 1.00 69.05 ? 291 ARG I NH1 1 ATOM 17280 N NH2 . ARG I 1 295 ? 34.362 -21.193 44.955 1.00 68.47 ? 291 ARG I NH2 1 ATOM 17281 N N . ALA I 1 296 ? 38.702 -16.228 47.677 1.00 57.72 ? 292 ALA I N 1 ATOM 17282 C CA . ALA I 1 296 ? 38.972 -15.035 46.900 1.00 61.90 ? 292 ALA I CA 1 ATOM 17283 C C . ALA I 1 296 ? 39.998 -15.316 45.833 1.00 63.74 ? 292 ALA I C 1 ATOM 17284 O O . ALA I 1 296 ? 40.912 -16.080 46.070 1.00 63.64 ? 292 ALA I O 1 ATOM 17285 C CB . ALA I 1 296 ? 39.505 -13.945 47.807 1.00 63.22 ? 292 ALA I CB 1 ATOM 17286 N N . VAL I 1 297 ? 39.861 -14.673 44.675 1.00 63.48 ? 293 VAL I N 1 ATOM 17287 C CA . VAL I 1 297 ? 40.720 -14.960 43.520 1.00 61.96 ? 293 VAL I CA 1 ATOM 17288 C C . VAL I 1 297 ? 41.150 -13.705 42.825 1.00 59.15 ? 293 VAL I C 1 ATOM 17289 O O . VAL I 1 297 ? 40.546 -12.657 42.981 1.00 58.78 ? 293 VAL I O 1 ATOM 17290 C CB . VAL I 1 297 ? 40.009 -15.841 42.470 1.00 64.21 ? 293 VAL I CB 1 ATOM 17291 C CG1 . VAL I 1 297 ? 39.563 -17.130 43.114 1.00 68.15 ? 293 VAL I CG1 1 ATOM 17292 C CG2 . VAL I 1 297 ? 38.813 -15.137 41.874 1.00 64.37 ? 293 VAL I CG2 1 ATOM 17293 N N . GLY I 1 298 ? 42.171 -13.839 42.001 1.00 58.41 ? 294 GLY I N 1 ATOM 17294 C CA . GLY I 1 298 ? 42.878 -12.688 41.474 1.00 60.32 ? 294 GLY I CA 1 ATOM 17295 C C . GLY I 1 298 ? 44.263 -12.649 42.106 1.00 64.17 ? 294 GLY I C 1 ATOM 17296 O O . GLY I 1 298 ? 44.908 -13.687 42.297 1.00 58.60 ? 294 GLY I O 1 ATOM 17297 N N . LYS I 1 299 ? 44.723 -11.438 42.381 1.00 69.48 ? 295 LYS I N 1 ATOM 17298 C CA . LYS I 1 299 ? 46.013 -11.196 43.016 1.00 69.72 ? 295 LYS I CA 1 ATOM 17299 C C . LYS I 1 299 ? 45.628 -10.672 44.354 1.00 71.48 ? 295 LYS I C 1 ATOM 17300 O O . LYS I 1 299 ? 45.093 -9.554 44.441 1.00 71.57 ? 295 LYS I O 1 ATOM 17301 C CB . LYS I 1 299 ? 46.783 -10.138 42.264 1.00 67.08 ? 295 LYS I CB 1 ATOM 17302 C CG . LYS I 1 299 ? 47.378 -10.609 40.971 1.00 72.79 ? 295 LYS I CG 1 ATOM 17303 C CD . LYS I 1 299 ? 47.700 -9.374 40.190 1.00 74.37 ? 295 LYS I CD 1 ATOM 17304 C CE . LYS I 1 299 ? 48.821 -9.767 39.226 1.00 79.81 ? 295 LYS I CE 1 ATOM 17305 N NZ . LYS I 1 299 ? 48.644 -10.292 37.834 1.00 82.20 ? 295 LYS I NZ 1 ATOM 17306 N N . CYS I 1 300 ? 45.830 -11.493 45.378 1.00 67.97 ? 296 CYS I N 1 ATOM 17307 C CA . CYS I 1 300 ? 45.177 -11.267 46.654 1.00 70.55 ? 296 CYS I CA 1 ATOM 17308 C C . CYS I 1 300 ? 46.129 -11.269 47.834 1.00 68.31 ? 296 CYS I C 1 ATOM 17309 O O . CYS I 1 300 ? 47.144 -11.938 47.814 1.00 71.95 ? 296 CYS I O 1 ATOM 17310 C CB . CYS I 1 300 ? 44.094 -12.345 46.884 1.00 70.60 ? 296 CYS I CB 1 ATOM 17311 S SG . CYS I 1 300 ? 42.678 -12.288 45.756 0.77 66.39 ? 296 CYS I SG 1 ATOM 17312 N N . PRO I 1 301 ? 45.775 -10.531 48.900 1.00 70.34 ? 297 PRO I N 1 ATOM 17313 C CA . PRO I 1 301 ? 46.395 -10.832 50.198 1.00 66.69 ? 297 PRO I CA 1 ATOM 17314 C C . PRO I 1 301 ? 46.119 -12.271 50.597 1.00 65.76 ? 297 PRO I C 1 ATOM 17315 O O . PRO I 1 301 ? 45.138 -12.844 50.166 1.00 71.79 ? 297 PRO I O 1 ATOM 17316 C CB . PRO I 1 301 ? 45.711 -9.884 51.177 1.00 66.86 ? 297 PRO I CB 1 ATOM 17317 C CG . PRO I 1 301 ? 44.633 -9.185 50.420 1.00 71.51 ? 297 PRO I CG 1 ATOM 17318 C CD . PRO I 1 301 ? 44.805 -9.424 48.960 1.00 67.94 ? 297 PRO I CD 1 ATOM 17319 N N . ARG I 1 302 ? 46.993 -12.852 51.400 1.00 65.86 ? 298 ARG I N 1 ATOM 17320 C CA . ARG I 1 302 ? 46.865 -14.235 51.782 1.00 62.30 ? 298 ARG I CA 1 ATOM 17321 C C . ARG I 1 302 ? 45.785 -14.357 52.836 1.00 60.05 ? 298 ARG I C 1 ATOM 17322 O O . ARG I 1 302 ? 45.695 -13.555 53.761 1.00 60.55 ? 298 ARG I O 1 ATOM 17323 C CB . ARG I 1 302 ? 48.205 -14.754 52.270 1.00 70.94 ? 298 ARG I CB 1 ATOM 17324 C CG . ARG I 1 302 ? 49.174 -15.075 51.118 1.00 81.02 ? 298 ARG I CG 1 ATOM 17325 C CD . ARG I 1 302 ? 50.352 -14.111 50.978 1.00 88.41 ? 298 ARG I CD 1 ATOM 17326 N NE . ARG I 1 302 ? 51.304 -14.527 49.933 1.00 98.94 ? 298 ARG I NE 1 ATOM 17327 C CZ . ARG I 1 302 ? 52.563 -14.075 49.805 1.00 108.87 ? 298 ARG I CZ 1 ATOM 17328 N NH1 . ARG I 1 302 ? 53.068 -13.182 50.659 1.00 116.87 ? 298 ARG I NH1 1 ATOM 17329 N NH2 . ARG I 1 302 ? 53.343 -14.519 48.818 1.00 101.04 ? 298 ARG I NH2 1 ATOM 17330 N N . TYR I 1 303 ? 44.890 -15.309 52.660 1.00 60.34 ? 299 TYR I N 1 ATOM 17331 C CA . TYR I 1 303 ? 43.800 -15.477 53.625 1.00 58.61 ? 299 TYR I CA 1 ATOM 17332 C C . TYR I 1 303 ? 44.327 -16.033 54.937 1.00 57.71 ? 299 TYR I C 1 ATOM 17333 O O . TYR I 1 303 ? 45.103 -17.008 54.913 1.00 58.67 ? 299 TYR I O 1 ATOM 17334 C CB . TYR I 1 303 ? 42.737 -16.403 53.100 1.00 54.16 ? 299 TYR I CB 1 ATOM 17335 C CG . TYR I 1 303 ? 41.676 -16.657 54.127 1.00 53.30 ? 299 TYR I CG 1 ATOM 17336 C CD1 . TYR I 1 303 ? 40.683 -15.731 54.376 1.00 53.21 ? 299 TYR I CD1 1 ATOM 17337 C CD2 . TYR I 1 303 ? 41.672 -17.838 54.864 1.00 51.02 ? 299 TYR I CD2 1 ATOM 17338 C CE1 . TYR I 1 303 ? 39.697 -15.980 55.333 1.00 51.44 ? 299 TYR I CE1 1 ATOM 17339 C CE2 . TYR I 1 303 ? 40.715 -18.075 55.830 1.00 51.58 ? 299 TYR I CE2 1 ATOM 17340 C CZ . TYR I 1 303 ? 39.726 -17.150 56.045 1.00 50.36 ? 299 TYR I CZ 1 ATOM 17341 O OH . TYR I 1 303 ? 38.798 -17.413 57.011 1.00 52.05 ? 299 TYR I OH 1 ATOM 17342 N N . VAL I 1 304 ? 43.913 -15.430 56.061 1.00 52.60 ? 300 VAL I N 1 ATOM 17343 C CA . VAL I 1 304 ? 44.273 -15.950 57.390 1.00 59.10 ? 300 VAL I CA 1 ATOM 17344 C C . VAL I 1 304 ? 43.053 -16.083 58.318 1.00 61.26 ? 300 VAL I C 1 ATOM 17345 O O . VAL I 1 304 ? 42.054 -15.408 58.147 1.00 63.53 ? 300 VAL I O 1 ATOM 17346 C CB . VAL I 1 304 ? 45.335 -15.078 58.092 1.00 66.09 ? 300 VAL I CB 1 ATOM 17347 C CG1 . VAL I 1 304 ? 46.598 -14.958 57.247 1.00 66.16 ? 300 VAL I CG1 1 ATOM 17348 C CG2 . VAL I 1 304 ? 44.795 -13.677 58.406 1.00 71.77 ? 300 VAL I CG2 1 ATOM 17349 N N . LYS I 1 305 ? 43.173 -16.964 59.300 1.00 59.85 ? 301 LYS I N 1 ATOM 17350 C CA . LYS I 1 305 ? 42.151 -17.203 60.310 1.00 62.49 ? 301 LYS I CA 1 ATOM 17351 C C . LYS I 1 305 ? 41.812 -16.005 61.232 1.00 65.24 ? 301 LYS I C 1 ATOM 17352 O O . LYS I 1 305 ? 40.731 -15.936 61.795 1.00 62.27 ? 301 LYS I O 1 ATOM 17353 C CB . LYS I 1 305 ? 42.631 -18.348 61.206 1.00 66.36 ? 301 LYS I CB 1 ATOM 17354 C CG . LYS I 1 305 ? 41.883 -19.649 61.060 1.00 73.58 ? 301 LYS I CG 1 ATOM 17355 C CD . LYS I 1 305 ? 42.726 -20.854 61.457 1.00 81.74 ? 301 LYS I CD 1 ATOM 17356 C CE . LYS I 1 305 ? 43.701 -20.572 62.599 1.00 86.29 ? 301 LYS I CE 1 ATOM 17357 N NZ . LYS I 1 305 ? 44.172 -21.851 63.220 1.00 93.94 ? 301 LYS I NZ 1 ATOM 17358 N N . GLN I 1 306 ? 42.753 -15.095 61.438 1.00 66.50 ? 302 GLN I N 1 ATOM 17359 C CA . GLN I 1 306 ? 42.594 -14.131 62.508 1.00 63.20 ? 302 GLN I CA 1 ATOM 17360 C C . GLN I 1 306 ? 41.921 -12.889 61.975 1.00 65.77 ? 302 GLN I C 1 ATOM 17361 O O . GLN I 1 306 ? 42.137 -12.533 60.833 1.00 68.61 ? 302 GLN I O 1 ATOM 17362 C CB . GLN I 1 306 ? 43.951 -13.782 63.119 1.00 63.51 ? 302 GLN I CB 1 ATOM 17363 C CG . GLN I 1 306 ? 44.712 -14.975 63.670 1.00 66.21 ? 302 GLN I CG 1 ATOM 17364 C CD . GLN I 1 306 ? 45.722 -15.546 62.683 1.00 69.07 ? 302 GLN I CD 1 ATOM 17365 O OE1 . GLN I 1 306 ? 45.430 -15.690 61.495 1.00 68.37 ? 302 GLN I OE1 1 ATOM 17366 N NE2 . GLN I 1 306 ? 46.914 -15.896 63.178 1.00 68.35 ? 302 GLN I NE2 1 ATOM 17367 N N . ARG I 1 307 ? 41.121 -12.235 62.814 1.00 67.91 ? 303 ARG I N 1 ATOM 17368 C CA . ARG I 1 307 ? 40.508 -10.962 62.484 1.00 69.99 ? 303 ARG I CA 1 ATOM 17369 C C . ARG I 1 307 ? 41.533 -9.875 62.388 1.00 68.46 ? 303 ARG I C 1 ATOM 17370 O O . ARG I 1 307 ? 41.412 -8.987 61.559 1.00 73.64 ? 303 ARG I O 1 ATOM 17371 C CB . ARG I 1 307 ? 39.514 -10.526 63.564 1.00 80.92 ? 303 ARG I CB 1 ATOM 17372 C CG . ARG I 1 307 ? 38.119 -11.068 63.383 1.00 96.72 ? 303 ARG I CG 1 ATOM 17373 C CD . ARG I 1 307 ? 37.315 -11.062 64.674 1.00 109.57 ? 303 ARG I CD 1 ATOM 17374 N NE . ARG I 1 307 ? 36.279 -12.111 64.642 1.00 122.18 ? 303 ARG I NE 1 ATOM 17375 C CZ . ARG I 1 307 ? 35.564 -12.521 65.692 1.00 131.28 ? 303 ARG I CZ 1 ATOM 17376 N NH1 . ARG I 1 307 ? 35.760 -12.000 66.906 1.00 136.93 ? 303 ARG I NH1 1 ATOM 17377 N NH2 . ARG I 1 307 ? 34.648 -13.474 65.530 1.00 128.03 ? 303 ARG I NH2 1 ATOM 17378 N N . SER I 1 308 ? 42.517 -9.896 63.278 1.00 70.24 ? 304 SER I N 1 ATOM 17379 C CA . SER I 1 308 ? 43.405 -8.740 63.434 1.00 70.23 ? 304 SER I CA 1 ATOM 17380 C C . SER I 1 308 ? 44.755 -9.142 63.931 1.00 63.18 ? 304 SER I C 1 ATOM 17381 O O . SER I 1 308 ? 44.865 -9.983 64.813 1.00 63.67 ? 304 SER I O 1 ATOM 17382 C CB . SER I 1 308 ? 42.811 -7.765 64.445 1.00 70.48 ? 304 SER I CB 1 ATOM 17383 O OG . SER I 1 308 ? 43.590 -6.590 64.503 1.00 74.05 ? 304 SER I OG 1 ATOM 17384 N N . LEU I 1 309 ? 45.772 -8.560 63.337 1.00 61.51 ? 305 LEU I N 1 ATOM 17385 C CA . LEU I 1 309 ? 47.130 -8.700 63.818 1.00 75.25 ? 305 LEU I CA 1 ATOM 17386 C C . LEU I 1 309 ? 47.814 -7.337 63.704 1.00 74.95 ? 305 LEU I C 1 ATOM 17387 O O . LEU I 1 309 ? 48.152 -6.925 62.611 1.00 73.09 ? 305 LEU I O 1 ATOM 17388 C CB . LEU I 1 309 ? 47.908 -9.735 63.011 1.00 79.13 ? 305 LEU I CB 1 ATOM 17389 C CG . LEU I 1 309 ? 47.359 -11.157 63.018 1.00 83.89 ? 305 LEU I CG 1 ATOM 17390 C CD1 . LEU I 1 309 ? 47.946 -11.957 61.867 1.00 86.20 ? 305 LEU I CD1 1 ATOM 17391 C CD2 . LEU I 1 309 ? 47.658 -11.840 64.340 1.00 86.34 ? 305 LEU I CD2 1 ATOM 17392 N N . LEU I 1 310 ? 47.957 -6.641 64.832 1.00 70.14 ? 306 LEU I N 1 ATOM 17393 C CA . LEU I 1 310 ? 48.516 -5.308 64.829 1.00 67.37 ? 306 LEU I CA 1 ATOM 17394 C C . LEU I 1 310 ? 50.019 -5.343 64.850 1.00 65.05 ? 306 LEU I C 1 ATOM 17395 O O . LEU I 1 310 ? 50.634 -6.124 65.571 1.00 54.08 ? 306 LEU I O 1 ATOM 17396 C CB . LEU I 1 310 ? 48.045 -4.535 66.023 1.00 67.09 ? 306 LEU I CB 1 ATOM 17397 C CG . LEU I 1 310 ? 46.547 -4.328 66.053 1.00 71.47 ? 306 LEU I CG 1 ATOM 17398 C CD1 . LEU I 1 310 ? 46.186 -3.742 67.399 1.00 74.61 ? 306 LEU I CD1 1 ATOM 17399 C CD2 . LEU I 1 310 ? 46.101 -3.407 64.931 1.00 75.26 ? 306 LEU I CD2 1 ATOM 17400 N N . LEU I 1 311 ? 50.581 -4.492 64.011 1.00 65.56 ? 307 LEU I N 1 ATOM 17401 C CA . LEU I 1 311 ? 52.002 -4.380 63.828 1.00 66.77 ? 307 LEU I CA 1 ATOM 17402 C C . LEU I 1 311 ? 52.386 -3.055 64.437 1.00 72.97 ? 307 LEU I C 1 ATOM 17403 O O . LEU I 1 311 ? 51.803 -2.022 64.081 1.00 70.90 ? 307 LEU I O 1 ATOM 17404 C CB . LEU I 1 311 ? 52.315 -4.355 62.335 1.00 63.49 ? 307 LEU I CB 1 ATOM 17405 C CG . LEU I 1 311 ? 53.760 -4.105 61.939 1.00 64.55 ? 307 LEU I CG 1 ATOM 17406 C CD1 . LEU I 1 311 ? 54.561 -5.341 62.225 1.00 63.87 ? 307 LEU I CD1 1 ATOM 17407 C CD2 . LEU I 1 311 ? 53.840 -3.756 60.462 1.00 69.29 ? 307 LEU I CD2 1 ATOM 17408 N N . ALA I 1 312 ? 53.380 -3.078 65.316 1.00 73.79 ? 308 ALA I N 1 ATOM 17409 C CA . ALA I 1 312 ? 53.836 -1.873 65.998 1.00 74.06 ? 308 ALA I CA 1 ATOM 17410 C C . ALA I 1 312 ? 54.601 -0.970 65.059 1.00 70.16 ? 308 ALA I C 1 ATOM 17411 O O . ALA I 1 312 ? 55.429 -1.440 64.275 1.00 69.40 ? 308 ALA I O 1 ATOM 17412 C CB . ALA I 1 312 ? 54.732 -2.247 67.147 1.00 77.02 ? 308 ALA I CB 1 ATOM 17413 N N . THR I 1 313 ? 54.283 0.318 65.129 1.00 67.25 ? 309 THR I N 1 ATOM 17414 C CA . THR I 1 313 ? 54.930 1.333 64.327 1.00 68.84 ? 309 THR I CA 1 ATOM 17415 C C . THR I 1 313 ? 55.475 2.465 65.202 1.00 68.38 ? 309 THR I C 1 ATOM 17416 O O . THR I 1 313 ? 55.687 3.582 64.721 1.00 68.51 ? 309 THR I O 1 ATOM 17417 C CB . THR I 1 313 ? 53.933 1.941 63.325 1.00 69.99 ? 309 THR I CB 1 ATOM 17418 O OG1 . THR I 1 313 ? 52.927 2.640 64.047 1.00 68.64 ? 309 THR I OG1 1 ATOM 17419 C CG2 . THR I 1 313 ? 53.271 0.861 62.487 1.00 73.61 ? 309 THR I CG2 1 ATOM 17420 N N . GLY I 1 314 ? 55.658 2.179 66.488 1.00 71.61 ? 310 GLY I N 1 ATOM 17421 C CA . GLY I 1 314 ? 56.354 3.067 67.431 1.00 80.43 ? 310 GLY I CA 1 ATOM 17422 C C . GLY I 1 314 ? 56.910 2.288 68.621 1.00 81.94 ? 310 GLY I C 1 ATOM 17423 O O . GLY I 1 314 ? 56.799 1.053 68.688 1.00 76.37 ? 310 GLY I O 1 ATOM 17424 N N . MET I 1 315 ? 57.528 2.998 69.562 1.00 80.40 ? 311 MET I N 1 ATOM 17425 C CA . MET I 1 315 ? 58.172 2.324 70.689 1.00 76.71 ? 311 MET I CA 1 ATOM 17426 C C . MET I 1 315 ? 57.191 1.905 71.756 1.00 76.24 ? 311 MET I C 1 ATOM 17427 O O . MET I 1 315 ? 56.009 2.234 71.681 1.00 68.58 ? 311 MET I O 1 ATOM 17428 C CB . MET I 1 315 ? 59.198 3.236 71.323 1.00 78.41 ? 311 MET I CB 1 ATOM 17429 C CG . MET I 1 315 ? 58.607 4.474 71.986 1.00 80.28 ? 311 MET I CG 1 ATOM 17430 S SD . MET I 1 315 ? 59.948 5.599 72.387 1.00 71.95 ? 311 MET I SD 1 ATOM 17431 C CE . MET I 1 315 ? 60.335 6.324 70.788 1.00 73.97 ? 311 MET I CE 1 ATOM 17432 N N . LYS I 1 316 ? 57.705 1.181 72.753 1.00 80.09 ? 312 LYS I N 1 ATOM 17433 C CA . LYS I 1 316 ? 56.975 0.937 73.998 1.00 83.13 ? 312 LYS I CA 1 ATOM 17434 C C . LYS I 1 316 ? 56.403 2.214 74.557 1.00 82.53 ? 312 LYS I C 1 ATOM 17435 O O . LYS I 1 316 ? 57.087 3.215 74.651 1.00 78.16 ? 312 LYS I O 1 ATOM 17436 C CB . LYS I 1 316 ? 57.884 0.410 75.100 1.00 86.59 ? 312 LYS I CB 1 ATOM 17437 C CG . LYS I 1 316 ? 57.891 -1.091 75.272 1.00 89.78 ? 312 LYS I CG 1 ATOM 17438 C CD . LYS I 1 316 ? 58.162 -1.497 76.717 1.00 91.16 ? 312 LYS I CD 1 ATOM 17439 C CE . LYS I 1 316 ? 56.879 -1.531 77.533 1.00 90.33 ? 312 LYS I CE 1 ATOM 17440 N NZ . LYS I 1 316 ? 56.884 -2.697 78.461 1.00 84.63 ? 312 LYS I NZ 1 ATOM 17441 N N . ASN I 1 317 ? 55.161 2.148 74.993 1.00 84.03 ? 313 ASN I N 1 ATOM 17442 C CA . ASN I 1 317 ? 54.595 3.242 75.717 1.00 85.66 ? 313 ASN I CA 1 ATOM 17443 C C . ASN I 1 317 ? 54.858 3.064 77.210 1.00 90.93 ? 313 ASN I C 1 ATOM 17444 O O . ASN I 1 317 ? 54.446 2.061 77.808 1.00 91.25 ? 313 ASN I O 1 ATOM 17445 C CB . ASN I 1 317 ? 53.110 3.311 75.461 1.00 84.75 ? 313 ASN I CB 1 ATOM 17446 C CG . ASN I 1 317 ? 52.560 4.690 75.672 1.00 84.91 ? 313 ASN I CG 1 ATOM 17447 O OD1 . ASN I 1 317 ? 53.208 5.679 75.334 1.00 90.08 ? 313 ASN I OD1 1 ATOM 17448 N ND2 . ASN I 1 317 ? 51.343 4.768 76.194 1.00 82.70 ? 313 ASN I ND2 1 ATOM 17449 N N . VAL I 1 318 ? 55.557 4.035 77.795 1.00 93.59 ? 314 VAL I N 1 ATOM 17450 C CA . VAL I 1 318 ? 55.739 4.115 79.243 1.00 87.06 ? 314 VAL I CA 1 ATOM 17451 C C . VAL I 1 318 ? 55.273 5.513 79.665 1.00 87.79 ? 314 VAL I C 1 ATOM 17452 O O . VAL I 1 318 ? 56.044 6.459 79.574 1.00 88.27 ? 314 VAL I O 1 ATOM 17453 C CB . VAL I 1 318 ? 57.220 3.910 79.630 1.00 86.28 ? 314 VAL I CB 1 ATOM 17454 C CG1 . VAL I 1 318 ? 57.344 3.623 81.121 1.00 86.04 ? 314 VAL I CG1 1 ATOM 17455 C CG2 . VAL I 1 318 ? 57.847 2.777 78.820 1.00 82.38 ? 314 VAL I CG2 1 ATOM 17456 N N . PRO I 1 319 ? 54.010 5.655 80.112 1.00 89.55 ? 315 PRO I N 1 ATOM 17457 C CA . PRO I 1 319 ? 53.478 7.003 80.356 1.00 93.93 ? 315 PRO I CA 1 ATOM 17458 C C . PRO I 1 319 ? 53.808 7.567 81.749 1.00 87.81 ? 315 PRO I C 1 ATOM 17459 O O . PRO I 1 319 ? 54.486 6.904 82.519 1.00 81.70 ? 315 PRO I O 1 ATOM 17460 C CB . PRO I 1 319 ? 51.958 6.809 80.208 1.00 92.38 ? 315 PRO I CB 1 ATOM 17461 C CG . PRO I 1 319 ? 51.707 5.352 80.441 1.00 93.66 ? 315 PRO I CG 1 ATOM 17462 C CD . PRO I 1 319 ? 53.035 4.621 80.493 1.00 93.28 ? 315 PRO I CD 1 ATOM 17463 N N . ILE J 2 6 ? 62.957 16.469 87.820 1.00 90.52 ? 6 ILE J N 1 ATOM 17464 C CA . ILE J 2 6 ? 63.378 16.139 86.412 1.00 89.87 ? 6 ILE J CA 1 ATOM 17465 C C . ILE J 2 6 ? 63.947 14.712 86.269 1.00 87.20 ? 6 ILE J C 1 ATOM 17466 O O . ILE J 2 6 ? 64.852 14.340 86.993 1.00 86.16 ? 6 ILE J O 1 ATOM 17467 C CB . ILE J 2 6 ? 64.408 17.163 85.882 1.00 93.62 ? 6 ILE J CB 1 ATOM 17468 C CG1 . ILE J 2 6 ? 64.432 17.231 84.367 1.00 92.44 ? 6 ILE J CG1 1 ATOM 17469 C CG2 . ILE J 2 6 ? 65.804 16.813 86.353 1.00 100.77 ? 6 ILE J CG2 1 ATOM 17470 C CD1 . ILE J 2 6 ? 65.317 18.345 83.853 1.00 97.78 ? 6 ILE J CD1 1 ATOM 17471 N N . ALA J 2 7 ? 63.449 13.918 85.320 1.00 94.74 ? 7 ALA J N 1 ATOM 17472 C CA . ALA J 2 7 ? 63.948 12.523 85.114 1.00 93.89 ? 7 ALA J CA 1 ATOM 17473 C C . ALA J 2 7 ? 64.002 12.128 83.640 1.00 94.95 ? 7 ALA J C 1 ATOM 17474 O O . ALA J 2 7 ? 63.394 12.786 82.794 1.00 102.73 ? 7 ALA J O 1 ATOM 17475 C CB . ALA J 2 7 ? 63.106 11.515 85.898 1.00 83.26 ? 7 ALA J CB 1 ATOM 17476 N N . GLY J 2 8 ? 64.693 11.027 83.346 1.00 98.37 ? 8 GLY J N 1 ATOM 17477 C CA . GLY J 2 8 ? 64.857 10.553 81.962 1.00 100.96 ? 8 GLY J CA 1 ATOM 17478 C C . GLY J 2 8 ? 64.244 9.192 81.641 1.00 92.47 ? 8 GLY J C 1 ATOM 17479 O O . GLY J 2 8 ? 63.330 8.714 82.324 1.00 90.93 ? 8 GLY J O 1 ATOM 17480 N N . PHE J 2 9 ? 64.779 8.562 80.603 1.00 88.68 ? 9 PHE J N 1 ATOM 17481 C CA . PHE J 2 9 ? 64.167 7.368 80.046 1.00 85.46 ? 9 PHE J CA 1 ATOM 17482 C C . PHE J 2 9 ? 64.245 6.146 80.942 1.00 91.21 ? 9 PHE J C 1 ATOM 17483 O O . PHE J 2 9 ? 63.409 5.253 80.835 1.00 98.03 ? 9 PHE J O 1 ATOM 17484 C CB . PHE J 2 9 ? 64.734 7.048 78.670 1.00 80.39 ? 9 PHE J CB 1 ATOM 17485 C CG . PHE J 2 9 ? 66.172 6.592 78.668 1.00 81.03 ? 9 PHE J CG 1 ATOM 17486 C CD1 . PHE J 2 9 ? 66.486 5.238 78.644 1.00 86.17 ? 9 PHE J CD1 1 ATOM 17487 C CD2 . PHE J 2 9 ? 67.205 7.508 78.615 1.00 79.30 ? 9 PHE J CD2 1 ATOM 17488 C CE1 . PHE J 2 9 ? 67.804 4.803 78.603 1.00 86.05 ? 9 PHE J CE1 1 ATOM 17489 C CE2 . PHE J 2 9 ? 68.517 7.090 78.568 1.00 85.79 ? 9 PHE J CE2 1 ATOM 17490 C CZ . PHE J 2 9 ? 68.825 5.734 78.564 1.00 89.30 ? 9 PHE J CZ 1 ATOM 17491 N N . ILE J 2 10 ? 65.239 6.079 81.817 1.00 90.98 ? 10 ILE J N 1 ATOM 17492 C CA . ILE J 2 10 ? 65.331 4.918 82.680 1.00 90.33 ? 10 ILE J CA 1 ATOM 17493 C C . ILE J 2 10 ? 64.081 4.802 83.552 1.00 90.85 ? 10 ILE J C 1 ATOM 17494 O O . ILE J 2 10 ? 63.729 3.704 83.957 1.00 91.47 ? 10 ILE J O 1 ATOM 17495 C CB . ILE J 2 10 ? 66.580 4.925 83.577 1.00 95.10 ? 10 ILE J CB 1 ATOM 17496 C CG1 . ILE J 2 10 ? 67.869 5.257 82.787 1.00 95.87 ? 10 ILE J CG1 1 ATOM 17497 C CG2 . ILE J 2 10 ? 66.708 3.580 84.283 1.00 94.56 ? 10 ILE J CG2 1 ATOM 17498 C CD1 . ILE J 2 10 ? 68.322 4.198 81.815 1.00 98.56 ? 10 ILE J CD1 1 ATOM 17499 N N . GLU J 2 11 ? 63.420 5.922 83.855 1.00 91.21 ? 11 GLU J N 1 ATOM 17500 C CA . GLU J 2 11 ? 62.218 5.907 84.718 1.00 91.92 ? 11 GLU J CA 1 ATOM 17501 C C . GLU J 2 11 ? 60.975 5.677 83.902 1.00 88.83 ? 11 GLU J C 1 ATOM 17502 O O . GLU J 2 11 ? 60.129 4.852 84.246 1.00 88.88 ? 11 GLU J O 1 ATOM 17503 C CB . GLU J 2 11 ? 62.042 7.244 85.444 1.00 96.87 ? 11 GLU J CB 1 ATOM 17504 C CG . GLU J 2 11 ? 63.180 7.611 86.378 1.00 106.49 ? 11 GLU J CG 1 ATOM 17505 C CD . GLU J 2 11 ? 62.814 7.471 87.837 1.00 109.59 ? 11 GLU J CD 1 ATOM 17506 O OE1 . GLU J 2 11 ? 62.197 8.411 88.372 1.00 116.21 ? 11 GLU J OE1 1 ATOM 17507 O OE2 . GLU J 2 11 ? 63.162 6.438 88.445 1.00 110.42 ? 11 GLU J OE2 1 ATOM 17508 N N . ASN J 2 12 ? 60.859 6.470 82.839 1.00 87.73 ? 12 ASN J N 1 ATOM 17509 C CA . ASN J 2 12 ? 59.643 6.555 82.054 1.00 85.91 ? 12 ASN J CA 1 ATOM 17510 C C . ASN J 2 12 ? 59.760 7.515 80.852 1.00 85.67 ? 12 ASN J C 1 ATOM 17511 O O . ASN J 2 12 ? 60.791 8.165 80.619 1.00 73.45 ? 12 ASN J O 1 ATOM 17512 C CB . ASN J 2 12 ? 58.468 7.005 82.952 1.00 87.23 ? 12 ASN J CB 1 ATOM 17513 C CG . ASN J 2 12 ? 58.630 8.421 83.477 1.00 78.47 ? 12 ASN J CG 1 ATOM 17514 O OD1 . ASN J 2 12 ? 59.691 9.049 83.349 1.00 87.74 ? 12 ASN J OD1 1 ATOM 17515 N ND2 . ASN J 2 12 ? 57.580 8.930 84.079 1.00 79.33 ? 12 ASN J ND2 1 ATOM 17516 N N . GLY J 2 13 ? 58.663 7.598 80.108 1.00 87.60 ? 13 GLY J N 1 ATOM 17517 C CA . GLY J 2 13 ? 58.570 8.479 78.968 1.00 82.89 ? 13 GLY J CA 1 ATOM 17518 C C . GLY J 2 13 ? 57.964 9.810 79.351 1.00 77.01 ? 13 GLY J C 1 ATOM 17519 O O . GLY J 2 13 ? 57.510 10.004 80.482 1.00 69.67 ? 13 GLY J O 1 ATOM 17520 N N . TRP J 2 14 ? 57.957 10.703 78.364 1.00 73.87 ? 14 TRP J N 1 ATOM 17521 C CA . TRP J 2 14 ? 57.553 12.076 78.504 1.00 72.74 ? 14 TRP J CA 1 ATOM 17522 C C . TRP J 2 14 ? 56.304 12.325 77.697 1.00 68.43 ? 14 TRP J C 1 ATOM 17523 O O . TRP J 2 14 ? 56.359 12.570 76.500 1.00 68.27 ? 14 TRP J O 1 ATOM 17524 C CB . TRP J 2 14 ? 58.680 12.987 78.017 1.00 75.18 ? 14 TRP J CB 1 ATOM 17525 C CG . TRP J 2 14 ? 59.936 12.938 78.866 1.00 79.42 ? 14 TRP J CG 1 ATOM 17526 C CD1 . TRP J 2 14 ? 60.059 12.479 80.167 1.00 81.46 ? 14 TRP J CD1 1 ATOM 17527 C CD2 . TRP J 2 14 ? 61.234 13.412 78.489 1.00 82.39 ? 14 TRP J CD2 1 ATOM 17528 N NE1 . TRP J 2 14 ? 61.358 12.636 80.604 1.00 80.17 ? 14 TRP J NE1 1 ATOM 17529 C CE2 . TRP J 2 14 ? 62.100 13.194 79.592 1.00 84.69 ? 14 TRP J CE2 1 ATOM 17530 C CE3 . TRP J 2 14 ? 61.755 13.990 77.321 1.00 79.64 ? 14 TRP J CE3 1 ATOM 17531 C CZ2 . TRP J 2 14 ? 63.457 13.538 79.549 1.00 84.85 ? 14 TRP J CZ2 1 ATOM 17532 C CZ3 . TRP J 2 14 ? 63.101 14.329 77.284 1.00 82.28 ? 14 TRP J CZ3 1 ATOM 17533 C CH2 . TRP J 2 14 ? 63.934 14.106 78.394 1.00 83.67 ? 14 TRP J CH2 1 ATOM 17534 N N . GLU J 2 15 ? 55.169 12.297 78.365 1.00 74.14 ? 15 GLU J N 1 ATOM 17535 C CA . GLU J 2 15 ? 53.910 12.565 77.692 1.00 83.32 ? 15 GLU J CA 1 ATOM 17536 C C . GLU J 2 15 ? 53.872 13.950 77.048 1.00 80.97 ? 15 GLU J C 1 ATOM 17537 O O . GLU J 2 15 ? 53.085 14.175 76.152 1.00 81.46 ? 15 GLU J O 1 ATOM 17538 C CB . GLU J 2 15 ? 52.723 12.348 78.644 1.00 98.69 ? 15 GLU J CB 1 ATOM 17539 C CG . GLU J 2 15 ? 52.468 10.866 78.931 1.00 107.89 ? 15 GLU J CG 1 ATOM 17540 C CD . GLU J 2 15 ? 51.402 10.595 79.991 1.00 110.29 ? 15 GLU J CD 1 ATOM 17541 O OE1 . GLU J 2 15 ? 51.717 9.869 80.962 1.00 105.07 ? 15 GLU J OE1 1 ATOM 17542 O OE2 . GLU J 2 15 ? 50.258 11.085 79.837 1.00 112.84 ? 15 GLU J OE2 1 ATOM 17543 N N . GLY J 2 16 ? 54.769 14.840 77.461 1.00 85.59 ? 16 GLY J N 1 ATOM 17544 C CA . GLY J 2 16 ? 54.829 16.208 76.966 1.00 84.57 ? 16 GLY J CA 1 ATOM 17545 C C . GLY J 2 16 ? 55.772 16.422 75.797 1.00 88.92 ? 16 GLY J C 1 ATOM 17546 O O . GLY J 2 16 ? 55.810 17.509 75.220 1.00 95.28 ? 16 GLY J O 1 ATOM 17547 N N . LEU J 2 17 ? 56.552 15.410 75.432 1.00 90.69 ? 17 LEU J N 1 ATOM 17548 C CA . LEU J 2 17 ? 57.447 15.550 74.273 1.00 95.15 ? 17 LEU J CA 1 ATOM 17549 C C . LEU J 2 17 ? 56.610 15.290 73.028 1.00 97.01 ? 17 LEU J C 1 ATOM 17550 O O . LEU J 2 17 ? 56.217 14.160 72.768 1.00 109.92 ? 17 LEU J O 1 ATOM 17551 C CB . LEU J 2 17 ? 58.638 14.582 74.359 1.00 91.44 ? 17 LEU J CB 1 ATOM 17552 C CG . LEU J 2 17 ? 59.560 14.515 73.128 1.00 91.70 ? 17 LEU J CG 1 ATOM 17553 C CD1 . LEU J 2 17 ? 60.133 15.874 72.760 1.00 89.79 ? 17 LEU J CD1 1 ATOM 17554 C CD2 . LEU J 2 17 ? 60.681 13.504 73.345 1.00 89.67 ? 17 LEU J CD2 1 ATOM 17555 N N . ILE J 2 18 ? 56.333 16.341 72.269 1.00 97.56 ? 18 ILE J N 1 ATOM 17556 C CA . ILE J 2 18 ? 55.239 16.318 71.297 1.00 98.89 ? 18 ILE J CA 1 ATOM 17557 C C . ILE J 2 18 ? 55.709 16.431 69.822 1.00 96.28 ? 18 ILE J C 1 ATOM 17558 O O . ILE J 2 18 ? 54.999 15.996 68.912 1.00 103.56 ? 18 ILE J O 1 ATOM 17559 C CB . ILE J 2 18 ? 54.203 17.418 71.716 1.00 100.54 ? 18 ILE J CB 1 ATOM 17560 C CG1 . ILE J 2 18 ? 52.886 16.849 72.252 1.00 100.98 ? 18 ILE J CG1 1 ATOM 17561 C CG2 . ILE J 2 18 ? 53.999 18.489 70.638 1.00 98.66 ? 18 ILE J CG2 1 ATOM 17562 C CD1 . ILE J 2 18 ? 52.455 17.336 73.643 1.00 103.85 ? 18 ILE J CD1 1 ATOM 17563 N N . ASP J 2 19 ? 56.909 16.967 69.597 1.00 94.82 ? 19 ASP J N 1 ATOM 17564 C CA . ASP J 2 19 ? 57.425 17.249 68.246 1.00 98.84 ? 19 ASP J CA 1 ATOM 17565 C C . ASP J 2 19 ? 58.654 16.353 67.887 1.00 89.30 ? 19 ASP J C 1 ATOM 17566 O O . ASP J 2 19 ? 59.431 16.660 66.990 1.00 86.24 ? 19 ASP J O 1 ATOM 17567 C CB . ASP J 2 19 ? 57.656 18.783 68.101 1.00 106.95 ? 19 ASP J CB 1 ATOM 17568 C CG . ASP J 2 19 ? 59.087 19.230 68.343 1.00 114.86 ? 19 ASP J CG 1 ATOM 17569 O OD1 . ASP J 2 19 ? 59.835 19.319 67.354 1.00 128.80 ? 19 ASP J OD1 1 ATOM 17570 O OD2 . ASP J 2 19 ? 59.433 19.595 69.482 1.00 109.32 ? 19 ASP J OD2 1 ATOM 17571 N N . GLY J 2 20 ? 58.766 15.209 68.560 1.00 84.54 ? 20 GLY J N 1 ATOM 17572 C CA . GLY J 2 20 ? 59.866 14.260 68.355 1.00 79.26 ? 20 GLY J CA 1 ATOM 17573 C C . GLY J 2 20 ? 59.618 12.951 69.098 1.00 78.28 ? 20 GLY J C 1 ATOM 17574 O O . GLY J 2 20 ? 58.685 12.851 69.912 1.00 75.28 ? 20 GLY J O 1 ATOM 17575 N N . TRP J 2 21 ? 60.430 11.938 68.800 1.00 75.42 ? 21 TRP J N 1 ATOM 17576 C CA . TRP J 2 21 ? 60.357 10.664 69.510 1.00 78.77 ? 21 TRP J CA 1 ATOM 17577 C C . TRP J 2 21 ? 61.338 10.656 70.655 1.00 75.70 ? 21 TRP J C 1 ATOM 17578 O O . TRP J 2 21 ? 61.080 10.055 71.699 1.00 69.26 ? 21 TRP J O 1 ATOM 17579 C CB . TRP J 2 21 ? 60.716 9.502 68.590 1.00 81.06 ? 21 TRP J CB 1 ATOM 17580 C CG . TRP J 2 21 ? 59.644 9.103 67.618 1.00 82.32 ? 21 TRP J CG 1 ATOM 17581 C CD1 . TRP J 2 21 ? 58.660 9.900 67.086 1.00 78.45 ? 21 TRP J CD1 1 ATOM 17582 C CD2 . TRP J 2 21 ? 59.469 7.801 67.041 1.00 81.84 ? 21 TRP J CD2 1 ATOM 17583 N NE1 . TRP J 2 21 ? 57.885 9.160 66.226 1.00 86.60 ? 21 TRP J NE1 1 ATOM 17584 C CE2 . TRP J 2 21 ? 58.356 7.868 66.185 1.00 87.92 ? 21 TRP J CE2 1 ATOM 17585 C CE3 . TRP J 2 21 ? 60.139 6.581 67.178 1.00 78.98 ? 21 TRP J CE3 1 ATOM 17586 C CZ2 . TRP J 2 21 ? 57.901 6.749 65.462 1.00 77.34 ? 21 TRP J CZ2 1 ATOM 17587 C CZ3 . TRP J 2 21 ? 59.686 5.479 66.474 1.00 73.90 ? 21 TRP J CZ3 1 ATOM 17588 C CH2 . TRP J 2 21 ? 58.581 5.569 65.627 1.00 77.32 ? 21 TRP J CH2 1 ATOM 17589 N N . TYR J 2 22 ? 62.488 11.280 70.421 1.00 73.15 ? 22 TYR J N 1 ATOM 17590 C CA . TYR J 2 22 ? 63.582 11.337 71.391 1.00 75.25 ? 22 TYR J CA 1 ATOM 17591 C C . TYR J 2 22 ? 63.915 12.812 71.665 1.00 74.20 ? 22 TYR J C 1 ATOM 17592 O O . TYR J 2 22 ? 63.655 13.684 70.823 1.00 74.64 ? 22 TYR J O 1 ATOM 17593 C CB . TYR J 2 22 ? 64.793 10.596 70.833 1.00 74.11 ? 22 TYR J CB 1 ATOM 17594 C CG . TYR J 2 22 ? 64.515 9.149 70.460 1.00 79.52 ? 22 TYR J CG 1 ATOM 17595 C CD1 . TYR J 2 22 ? 64.260 8.765 69.130 1.00 88.81 ? 22 TYR J CD1 1 ATOM 17596 C CD2 . TYR J 2 22 ? 64.484 8.164 71.434 1.00 79.03 ? 22 TYR J CD2 1 ATOM 17597 C CE1 . TYR J 2 22 ? 63.987 7.436 68.800 1.00 88.63 ? 22 TYR J CE1 1 ATOM 17598 C CE2 . TYR J 2 22 ? 64.220 6.839 71.120 1.00 85.60 ? 22 TYR J CE2 1 ATOM 17599 C CZ . TYR J 2 22 ? 63.968 6.473 69.811 1.00 91.71 ? 22 TYR J CZ 1 ATOM 17600 O OH . TYR J 2 22 ? 63.723 5.139 69.556 1.00 96.64 ? 22 TYR J OH 1 ATOM 17601 N N . GLY J 2 23 ? 64.424 13.112 72.854 1.00 78.25 ? 23 GLY J N 1 ATOM 17602 C CA . GLY J 2 23 ? 64.625 14.518 73.245 1.00 85.74 ? 23 GLY J CA 1 ATOM 17603 C C . GLY J 2 23 ? 65.478 14.769 74.481 1.00 83.61 ? 23 GLY J C 1 ATOM 17604 O O . GLY J 2 23 ? 66.006 13.834 75.085 1.00 81.14 ? 23 GLY J O 1 ATOM 17605 N N . PHE J 2 24 ? 65.597 16.055 74.814 1.00 85.32 ? 24 PHE J N 1 ATOM 17606 C CA . PHE J 2 24 ? 66.379 16.560 75.932 1.00 83.87 ? 24 PHE J CA 1 ATOM 17607 C C . PHE J 2 24 ? 65.494 17.380 76.871 1.00 82.71 ? 24 PHE J C 1 ATOM 17608 O O . PHE J 2 24 ? 64.744 18.229 76.392 1.00 86.43 ? 24 PHE J O 1 ATOM 17609 C CB . PHE J 2 24 ? 67.446 17.520 75.423 1.00 80.23 ? 24 PHE J CB 1 ATOM 17610 C CG . PHE J 2 24 ? 68.411 16.928 74.449 1.00 82.48 ? 24 PHE J CG 1 ATOM 17611 C CD1 . PHE J 2 24 ? 69.611 16.403 74.886 1.00 86.77 ? 24 PHE J CD1 1 ATOM 17612 C CD2 . PHE J 2 24 ? 68.163 16.963 73.084 1.00 88.16 ? 24 PHE J CD2 1 ATOM 17613 C CE1 . PHE J 2 24 ? 70.536 15.887 73.982 1.00 88.61 ? 24 PHE J CE1 1 ATOM 17614 C CE2 . PHE J 2 24 ? 69.084 16.461 72.168 1.00 85.67 ? 24 PHE J CE2 1 ATOM 17615 C CZ . PHE J 2 24 ? 70.272 15.915 72.619 1.00 84.35 ? 24 PHE J CZ 1 ATOM 17616 N N . ARG J 2 25 ? 65.595 17.146 78.180 1.00 79.39 ? 25 ARG J N 1 ATOM 17617 C CA . ARG J 2 25 ? 65.018 18.029 79.200 1.00 85.55 ? 25 ARG J CA 1 ATOM 17618 C C . ARG J 2 25 ? 66.202 18.557 80.017 1.00 86.45 ? 25 ARG J C 1 ATOM 17619 O O . ARG J 2 25 ? 67.014 17.768 80.511 1.00 91.68 ? 25 ARG J O 1 ATOM 17620 C CB . ARG J 2 25 ? 64.072 17.260 80.123 1.00 89.54 ? 25 ARG J CB 1 ATOM 17621 C CG . ARG J 2 25 ? 62.664 17.826 80.321 1.00 89.69 ? 25 ARG J CG 1 ATOM 17622 C CD . ARG J 2 25 ? 61.937 16.948 81.350 1.00 94.09 ? 25 ARG J CD 1 ATOM 17623 N NE . ARG J 2 25 ? 60.580 16.372 81.142 1.00 99.61 ? 25 ARG J NE 1 ATOM 17624 C CZ . ARG J 2 25 ? 59.776 16.454 80.078 1.00 98.04 ? 25 ARG J CZ 1 ATOM 17625 N NH1 . ARG J 2 25 ? 60.087 17.125 78.980 1.00 105.61 ? 25 ARG J NH1 1 ATOM 17626 N NH2 . ARG J 2 25 ? 58.602 15.840 80.128 1.00 95.50 ? 25 ARG J NH2 1 ATOM 17627 N N . HIS J 2 26 ? 66.318 19.873 80.154 1.00 80.74 ? 26 HIS J N 1 ATOM 17628 C CA . HIS J 2 26 ? 67.409 20.456 80.940 1.00 82.09 ? 26 HIS J CA 1 ATOM 17629 C C . HIS J 2 26 ? 66.905 21.300 82.114 1.00 76.99 ? 26 HIS J C 1 ATOM 17630 O O . HIS J 2 26 ? 65.768 21.763 82.128 1.00 71.28 ? 26 HIS J O 1 ATOM 17631 C CB . HIS J 2 26 ? 68.352 21.290 80.045 1.00 84.44 ? 26 HIS J CB 1 ATOM 17632 C CG . HIS J 2 26 ? 67.725 22.542 79.508 1.00 84.85 ? 26 HIS J CG 1 ATOM 17633 N ND1 . HIS J 2 26 ? 67.702 23.725 80.215 1.00 91.10 ? 26 HIS J ND1 1 ATOM 17634 C CD2 . HIS J 2 26 ? 67.086 22.789 78.342 1.00 84.11 ? 26 HIS J CD2 1 ATOM 17635 C CE1 . HIS J 2 26 ? 67.073 24.647 79.512 1.00 89.93 ? 26 HIS J CE1 1 ATOM 17636 N NE2 . HIS J 2 26 ? 66.689 24.104 78.371 1.00 88.68 ? 26 HIS J NE2 1 ATOM 17637 N N . GLN J 2 27 ? 67.782 21.504 83.093 1.00 76.66 ? 27 GLN J N 1 ATOM 17638 C CA . GLN J 2 27 ? 67.459 22.288 84.287 1.00 80.24 ? 27 GLN J CA 1 ATOM 17639 C C . GLN J 2 27 ? 68.668 23.148 84.563 1.00 78.50 ? 27 GLN J C 1 ATOM 17640 O O . GLN J 2 27 ? 69.765 22.631 84.802 1.00 73.33 ? 27 GLN J O 1 ATOM 17641 C CB . GLN J 2 27 ? 67.188 21.341 85.460 1.00 79.05 ? 27 GLN J CB 1 ATOM 17642 C CG . GLN J 2 27 ? 66.195 21.795 86.527 1.00 82.46 ? 27 GLN J CG 1 ATOM 17643 C CD . GLN J 2 27 ? 65.810 20.632 87.463 1.00 87.42 ? 27 GLN J CD 1 ATOM 17644 O OE1 . GLN J 2 27 ? 64.628 20.282 87.597 1.00 86.01 ? 27 GLN J OE1 1 ATOM 17645 N NE2 . GLN J 2 27 ? 66.821 19.985 88.065 1.00 81.92 ? 27 GLN J NE2 1 ATOM 17646 N N . ASN J 2 28 ? 68.484 24.461 84.511 1.00 82.46 ? 28 ASN J N 1 ATOM 17647 C CA . ASN J 2 28 ? 69.536 25.392 84.955 1.00 85.18 ? 28 ASN J CA 1 ATOM 17648 C C . ASN J 2 28 ? 68.941 26.626 85.639 1.00 87.88 ? 28 ASN J C 1 ATOM 17649 O O . ASN J 2 28 ? 67.730 26.689 85.884 1.00 98.53 ? 28 ASN J O 1 ATOM 17650 C CB . ASN J 2 28 ? 70.466 25.754 83.780 1.00 82.25 ? 28 ASN J CB 1 ATOM 17651 C CG . ASN J 2 28 ? 69.744 26.410 82.610 1.00 80.59 ? 28 ASN J CG 1 ATOM 17652 O OD1 . ASN J 2 28 ? 68.543 26.692 82.655 1.00 85.27 ? 28 ASN J OD1 1 ATOM 17653 N ND2 . ASN J 2 28 ? 70.493 26.670 81.547 1.00 77.42 ? 28 ASN J ND2 1 ATOM 17654 N N . ALA J 2 29 ? 69.770 27.615 85.934 1.00 86.28 ? 29 ALA J N 1 ATOM 17655 C CA . ALA J 2 29 ? 69.285 28.840 86.560 1.00 86.14 ? 29 ALA J CA 1 ATOM 17656 C C . ALA J 2 29 ? 68.203 29.591 85.731 1.00 84.62 ? 29 ALA J C 1 ATOM 17657 O O . ALA J 2 29 ? 67.284 30.178 86.298 1.00 80.32 ? 29 ALA J O 1 ATOM 17658 C CB . ALA J 2 29 ? 70.458 29.756 86.863 1.00 84.28 ? 29 ALA J CB 1 ATOM 17659 N N . GLN J 2 30 ? 68.280 29.530 84.405 1.00 84.65 ? 30 GLN J N 1 ATOM 17660 C CA . GLN J 2 30 ? 67.313 30.237 83.565 1.00 91.89 ? 30 GLN J CA 1 ATOM 17661 C C . GLN J 2 30 ? 65.957 29.511 83.630 1.00 94.69 ? 30 GLN J C 1 ATOM 17662 O O . GLN J 2 30 ? 64.918 30.079 83.264 1.00 85.88 ? 30 GLN J O 1 ATOM 17663 C CB . GLN J 2 30 ? 67.795 30.360 82.095 1.00 99.61 ? 30 GLN J CB 1 ATOM 17664 C CG . GLN J 2 30 ? 69.018 31.248 81.863 1.00 94.58 ? 30 GLN J CG 1 ATOM 17665 C CD . GLN J 2 30 ? 70.278 30.706 82.525 1.00 95.81 ? 30 GLN J CD 1 ATOM 17666 O OE1 . GLN J 2 30 ? 70.574 29.520 82.462 1.00 98.92 ? 30 GLN J OE1 1 ATOM 17667 N NE2 . GLN J 2 30 ? 70.988 31.568 83.219 1.00 106.00 ? 30 GLN J NE2 1 ATOM 17668 N N . GLY J 2 31 ? 65.994 28.236 84.039 1.00 91.39 ? 31 GLY J N 1 ATOM 17669 C CA . GLY J 2 31 ? 64.796 27.428 84.217 1.00 88.06 ? 31 GLY J CA 1 ATOM 17670 C C . GLY J 2 31 ? 64.851 26.029 83.608 1.00 85.47 ? 31 GLY J C 1 ATOM 17671 O O . GLY J 2 31 ? 65.892 25.374 83.575 1.00 82.08 ? 31 GLY J O 1 ATOM 17672 N N . GLU J 2 32 ? 63.698 25.582 83.118 1.00 90.22 ? 32 GLU J N 1 ATOM 17673 C CA . GLU J 2 32 ? 63.514 24.234 82.608 1.00 87.92 ? 32 GLU J CA 1 ATOM 17674 C C . GLU J 2 32 ? 63.136 24.281 81.112 1.00 86.70 ? 32 GLU J C 1 ATOM 17675 O O . GLU J 2 32 ? 62.487 25.226 80.647 1.00 81.49 ? 32 GLU J O 1 ATOM 17676 C CB . GLU J 2 32 ? 62.433 23.554 83.443 1.00 94.45 ? 32 GLU J CB 1 ATOM 17677 C CG . GLU J 2 32 ? 62.466 22.034 83.407 1.00 103.36 ? 32 GLU J CG 1 ATOM 17678 C CD . GLU J 2 32 ? 61.153 21.398 83.874 1.00 105.72 ? 32 GLU J CD 1 ATOM 17679 O OE1 . GLU J 2 32 ? 60.604 21.826 84.915 1.00 96.72 ? 32 GLU J OE1 1 ATOM 17680 O OE2 . GLU J 2 32 ? 60.669 20.463 83.189 1.00 104.55 ? 32 GLU J OE2 1 ATOM 17681 N N . GLY J 2 33 ? 63.552 23.270 80.354 1.00 87.73 ? 33 GLY J N 1 ATOM 17682 C CA . GLY J 2 33 ? 63.247 23.218 78.917 1.00 87.12 ? 33 GLY J CA 1 ATOM 17683 C C . GLY J 2 33 ? 63.356 21.847 78.260 1.00 84.71 ? 33 GLY J C 1 ATOM 17684 O O . GLY J 2 33 ? 64.106 20.966 78.712 1.00 76.88 ? 33 GLY J O 1 ATOM 17685 N N . THR J 2 34 ? 62.624 21.686 77.156 1.00 82.03 ? 34 THR J N 1 ATOM 17686 C CA . THR J 2 34 ? 62.516 20.400 76.458 1.00 79.35 ? 34 THR J CA 1 ATOM 17687 C C . THR J 2 34 ? 62.686 20.649 74.955 1.00 73.03 ? 34 THR J C 1 ATOM 17688 O O . THR J 2 34 ? 62.042 21.514 74.409 1.00 71.39 ? 34 THR J O 1 ATOM 17689 C CB . THR J 2 34 ? 61.148 19.739 76.762 1.00 80.13 ? 34 THR J CB 1 ATOM 17690 O OG1 . THR J 2 34 ? 61.003 19.583 78.179 1.00 82.48 ? 34 THR J OG1 1 ATOM 17691 C CG2 . THR J 2 34 ? 61.009 18.367 76.102 1.00 80.81 ? 34 THR J CG2 1 ATOM 17692 N N . ALA J 2 35 ? 63.572 19.919 74.293 1.00 71.34 ? 35 ALA J N 1 ATOM 17693 C CA . ALA J 2 35 ? 63.664 19.998 72.836 1.00 76.57 ? 35 ALA J CA 1 ATOM 17694 C C . ALA J 2 35 ? 63.752 18.603 72.244 1.00 76.65 ? 35 ALA J C 1 ATOM 17695 O O . ALA J 2 35 ? 64.351 17.706 72.831 1.00 85.55 ? 35 ALA J O 1 ATOM 17696 C CB . ALA J 2 35 ? 64.846 20.852 72.413 1.00 71.93 ? 35 ALA J CB 1 ATOM 17697 N N . ALA J 2 36 ? 63.142 18.404 71.084 1.00 76.49 ? 36 ALA J N 1 ATOM 17698 C CA . ALA J 2 36 ? 63.263 17.115 70.375 1.00 80.52 ? 36 ALA J CA 1 ATOM 17699 C C . ALA J 2 36 ? 64.614 17.009 69.629 1.00 77.09 ? 36 ALA J C 1 ATOM 17700 O O . ALA J 2 36 ? 65.201 18.021 69.287 1.00 62.59 ? 36 ALA J O 1 ATOM 17701 C CB . ALA J 2 36 ? 62.104 16.935 69.409 1.00 77.67 ? 36 ALA J CB 1 ATOM 17702 N N . ASP J 2 37 ? 65.118 15.781 69.448 1.00 87.13 ? 37 ASP J N 1 ATOM 17703 C CA . ASP J 2 37 ? 66.321 15.532 68.644 1.00 89.13 ? 37 ASP J CA 1 ATOM 17704 C C . ASP J 2 37 ? 65.928 14.906 67.305 1.00 90.79 ? 37 ASP J C 1 ATOM 17705 O O . ASP J 2 37 ? 65.383 13.805 67.250 1.00 82.32 ? 37 ASP J O 1 ATOM 17706 C CB . ASP J 2 37 ? 67.316 14.615 69.376 1.00 87.80 ? 37 ASP J CB 1 ATOM 17707 C CG . ASP J 2 37 ? 68.561 14.328 68.539 1.00 87.18 ? 37 ASP J CG 1 ATOM 17708 O OD1 . ASP J 2 37 ? 69.084 15.268 67.913 1.00 93.75 ? 37 ASP J OD1 1 ATOM 17709 O OD2 . ASP J 2 37 ? 68.992 13.162 68.467 1.00 82.84 ? 37 ASP J OD2 1 ATOM 17710 N N . TYR J 2 38 ? 66.277 15.597 66.227 1.00 99.71 ? 38 TYR J N 1 ATOM 17711 C CA . TYR J 2 38 ? 65.780 15.271 64.901 1.00 97.45 ? 38 TYR J CA 1 ATOM 17712 C C . TYR J 2 38 ? 66.374 13.988 64.323 1.00 90.77 ? 38 TYR J C 1 ATOM 17713 O O . TYR J 2 38 ? 65.617 13.139 63.861 1.00 92.67 ? 38 TYR J O 1 ATOM 17714 C CB . TYR J 2 38 ? 66.046 16.435 63.957 1.00 96.49 ? 38 TYR J CB 1 ATOM 17715 C CG . TYR J 2 38 ? 65.498 16.235 62.585 1.00 98.27 ? 38 TYR J CG 1 ATOM 17716 C CD1 . TYR J 2 38 ? 64.123 16.373 62.340 1.00 99.59 ? 38 TYR J CD1 1 ATOM 17717 C CD2 . TYR J 2 38 ? 66.347 15.903 61.519 1.00 96.97 ? 38 TYR J CD2 1 ATOM 17718 C CE1 . TYR J 2 38 ? 63.604 16.189 61.065 1.00 103.50 ? 38 TYR J CE1 1 ATOM 17719 C CE2 . TYR J 2 38 ? 65.845 15.708 60.239 1.00 101.86 ? 38 TYR J CE2 1 ATOM 17720 C CZ . TYR J 2 38 ? 64.477 15.851 60.012 1.00 108.90 ? 38 TYR J CZ 1 ATOM 17721 O OH . TYR J 2 38 ? 63.986 15.667 58.733 1.00 107.72 ? 38 TYR J OH 1 ATOM 17722 N N . LYS J 2 39 ? 67.701 13.832 64.364 1.00 81.37 ? 39 LYS J N 1 ATOM 17723 C CA . LYS J 2 39 ? 68.341 12.696 63.698 1.00 78.38 ? 39 LYS J CA 1 ATOM 17724 C C . LYS J 2 39 ? 67.958 11.364 64.307 1.00 81.99 ? 39 LYS J C 1 ATOM 17725 O O . LYS J 2 39 ? 67.635 10.422 63.569 1.00 89.09 ? 39 LYS J O 1 ATOM 17726 C CB . LYS J 2 39 ? 69.857 12.807 63.655 1.00 79.23 ? 39 LYS J CB 1 ATOM 17727 C CG . LYS J 2 39 ? 70.351 13.775 62.590 1.00 84.44 ? 39 LYS J CG 1 ATOM 17728 C CD . LYS J 2 39 ? 71.771 14.256 62.899 1.00 92.19 ? 39 LYS J CD 1 ATOM 17729 C CE . LYS J 2 39 ? 71.968 15.751 62.651 1.00 92.16 ? 39 LYS J CE 1 ATOM 17730 N NZ . LYS J 2 39 ? 73.311 16.206 63.113 1.00 94.86 ? 39 LYS J NZ 1 ATOM 17731 N N . SER J 2 40 ? 67.975 11.260 65.633 1.00 74.93 ? 40 SER J N 1 ATOM 17732 C CA . SER J 2 40 ? 67.615 9.980 66.263 1.00 72.05 ? 40 SER J CA 1 ATOM 17733 C C . SER J 2 40 ? 66.122 9.651 66.047 1.00 70.19 ? 40 SER J C 1 ATOM 17734 O O . SER J 2 40 ? 65.762 8.500 65.809 1.00 65.12 ? 40 SER J O 1 ATOM 17735 C CB . SER J 2 40 ? 67.950 9.988 67.747 1.00 69.30 ? 40 SER J CB 1 ATOM 17736 O OG . SER J 2 40 ? 67.094 10.894 68.403 1.00 68.29 ? 40 SER J OG 1 ATOM 17737 N N . THR J 2 41 ? 65.272 10.676 66.097 1.00 70.77 ? 41 THR J N 1 ATOM 17738 C CA . THR J 2 41 ? 63.867 10.524 65.767 1.00 70.03 ? 41 THR J CA 1 ATOM 17739 C C . THR J 2 41 ? 63.681 10.004 64.341 1.00 74.98 ? 41 THR J C 1 ATOM 17740 O O . THR J 2 41 ? 62.997 8.999 64.127 1.00 80.36 ? 41 THR J O 1 ATOM 17741 C CB . THR J 2 41 ? 63.107 11.848 65.927 1.00 73.81 ? 41 THR J CB 1 ATOM 17742 O OG1 . THR J 2 41 ? 63.074 12.212 67.318 1.00 76.97 ? 41 THR J OG1 1 ATOM 17743 C CG2 . THR J 2 41 ? 61.676 11.726 65.407 1.00 71.62 ? 41 THR J CG2 1 ATOM 17744 N N . GLN J 2 42 ? 64.318 10.663 63.377 1.00 76.49 ? 42 GLN J N 1 ATOM 17745 C CA . GLN J 2 42 ? 64.199 10.301 61.958 1.00 81.35 ? 42 GLN J CA 1 ATOM 17746 C C . GLN J 2 42 ? 64.827 8.947 61.637 1.00 80.08 ? 42 GLN J C 1 ATOM 17747 O O . GLN J 2 42 ? 64.383 8.239 60.736 1.00 75.85 ? 42 GLN J O 1 ATOM 17748 C CB . GLN J 2 42 ? 64.865 11.363 61.074 1.00 87.42 ? 42 GLN J CB 1 ATOM 17749 C CG . GLN J 2 42 ? 63.991 12.489 60.565 1.00 87.85 ? 42 GLN J CG 1 ATOM 17750 C CD . GLN J 2 42 ? 62.631 12.024 60.104 1.00 90.92 ? 42 GLN J CD 1 ATOM 17751 O OE1 . GLN J 2 42 ? 62.534 11.136 59.248 1.00 91.62 ? 42 GLN J OE1 1 ATOM 17752 N NE2 . GLN J 2 42 ? 61.574 12.604 60.667 1.00 92.31 ? 42 GLN J NE2 1 ATOM 17753 N N . SER J 2 43 ? 65.862 8.573 62.375 1.00 82.57 ? 43 SER J N 1 ATOM 17754 C CA . SER J 2 43 ? 66.480 7.276 62.162 1.00 80.93 ? 43 SER J CA 1 ATOM 17755 C C . SER J 2 43 ? 65.536 6.123 62.548 1.00 73.98 ? 43 SER J C 1 ATOM 17756 O O . SER J 2 43 ? 65.432 5.119 61.844 1.00 77.15 ? 43 SER J O 1 ATOM 17757 C CB . SER J 2 43 ? 67.783 7.188 62.939 1.00 83.23 ? 43 SER J CB 1 ATOM 17758 O OG . SER J 2 43 ? 68.273 5.864 62.899 1.00 84.39 ? 43 SER J OG 1 ATOM 17759 N N . ALA J 2 44 ? 64.834 6.279 63.664 1.00 73.37 ? 44 ALA J N 1 ATOM 17760 C CA . ALA J 2 44 ? 63.825 5.291 64.080 1.00 71.38 ? 44 ALA J CA 1 ATOM 17761 C C . ALA J 2 44 ? 62.628 5.286 63.132 1.00 69.69 ? 44 ALA J C 1 ATOM 17762 O O . ALA J 2 44 ? 62.103 4.227 62.849 1.00 65.03 ? 44 ALA J O 1 ATOM 17763 C CB . ALA J 2 44 ? 63.330 5.578 65.482 1.00 68.09 ? 44 ALA J CB 1 ATOM 17764 N N . ILE J 2 45 ? 62.221 6.463 62.647 1.00 68.52 ? 45 ILE J N 1 ATOM 17765 C CA . ILE J 2 45 ? 61.124 6.548 61.711 1.00 73.05 ? 45 ILE J CA 1 ATOM 17766 C C . ILE J 2 45 ? 61.496 5.887 60.361 1.00 80.66 ? 45 ILE J C 1 ATOM 17767 O O . ILE J 2 45 ? 60.702 5.116 59.802 1.00 89.08 ? 45 ILE J O 1 ATOM 17768 C CB . ILE J 2 45 ? 60.623 8.002 61.532 1.00 72.76 ? 45 ILE J CB 1 ATOM 17769 C CG1 . ILE J 2 45 ? 59.886 8.441 62.808 1.00 73.83 ? 45 ILE J CG1 1 ATOM 17770 C CG2 . ILE J 2 45 ? 59.691 8.126 60.318 1.00 74.12 ? 45 ILE J CG2 1 ATOM 17771 C CD1 . ILE J 2 45 ? 59.217 9.806 62.739 1.00 73.91 ? 45 ILE J CD1 1 ATOM 17772 N N . ASP J 2 46 ? 62.688 6.168 59.849 1.00 81.78 ? 46 ASP J N 1 ATOM 17773 C CA . ASP J 2 46 ? 63.122 5.571 58.586 1.00 87.57 ? 46 ASP J CA 1 ATOM 17774 C C . ASP J 2 46 ? 63.148 4.050 58.699 1.00 82.89 ? 46 ASP J C 1 ATOM 17775 O O . ASP J 2 46 ? 62.613 3.336 57.838 1.00 80.70 ? 46 ASP J O 1 ATOM 17776 C CB . ASP J 2 46 ? 64.480 6.128 58.131 1.00 88.11 ? 46 ASP J CB 1 ATOM 17777 C CG . ASP J 2 46 ? 64.390 7.599 57.663 1.00 95.48 ? 46 ASP J CG 1 ATOM 17778 O OD1 . ASP J 2 46 ? 63.269 8.130 57.525 1.00 97.09 ? 46 ASP J OD1 1 ATOM 17779 O OD2 . ASP J 2 46 ? 65.445 8.243 57.451 1.00 111.50 ? 46 ASP J OD2 1 ATOM 17780 N N . GLN J 2 47 ? 63.708 3.559 59.784 1.00 72.01 ? 47 GLN J N 1 ATOM 17781 C CA . GLN J 2 47 ? 63.747 2.133 59.969 1.00 76.02 ? 47 GLN J CA 1 ATOM 17782 C C . GLN J 2 47 ? 62.346 1.476 59.975 1.00 77.87 ? 47 GLN J C 1 ATOM 17783 O O . GLN J 2 47 ? 62.121 0.481 59.293 1.00 79.98 ? 47 GLN J O 1 ATOM 17784 C CB . GLN J 2 47 ? 64.502 1.810 61.241 1.00 72.74 ? 47 GLN J CB 1 ATOM 17785 C CG . GLN J 2 47 ? 65.985 1.647 61.000 1.00 77.14 ? 47 GLN J CG 1 ATOM 17786 C CD . GLN J 2 47 ? 66.752 1.398 62.273 1.00 82.73 ? 47 GLN J CD 1 ATOM 17787 O OE1 . GLN J 2 47 ? 67.214 0.276 62.538 1.00 81.34 ? 47 GLN J OE1 1 ATOM 17788 N NE2 . GLN J 2 47 ? 66.853 2.435 63.103 1.00 83.26 ? 47 GLN J NE2 1 ATOM 17789 N N . ILE J 2 48 ? 61.418 2.018 60.751 1.00 76.33 ? 48 ILE J N 1 ATOM 17790 C CA . ILE J 2 48 ? 60.054 1.502 60.763 1.00 79.05 ? 48 ILE J CA 1 ATOM 17791 C C . ILE J 2 48 ? 59.449 1.591 59.352 1.00 77.28 ? 48 ILE J C 1 ATOM 17792 O O . ILE J 2 48 ? 58.754 0.680 58.911 1.00 81.99 ? 48 ILE J O 1 ATOM 17793 C CB . ILE J 2 48 ? 59.168 2.242 61.808 1.00 80.67 ? 48 ILE J CB 1 ATOM 17794 C CG1 . ILE J 2 48 ? 59.241 1.558 63.171 1.00 84.67 ? 48 ILE J CG1 1 ATOM 17795 C CG2 . ILE J 2 48 ? 57.692 2.218 61.441 1.00 85.76 ? 48 ILE J CG2 1 ATOM 17796 C CD1 . ILE J 2 48 ? 60.507 1.811 63.935 1.00 89.52 ? 48 ILE J CD1 1 ATOM 17797 N N . THR J 2 49 ? 59.701 2.687 58.646 1.00 74.69 ? 49 THR J N 1 ATOM 17798 C CA . THR J 2 49 ? 59.130 2.874 57.318 1.00 70.93 ? 49 THR J CA 1 ATOM 17799 C C . THR J 2 49 ? 59.688 1.806 56.362 1.00 70.12 ? 49 THR J C 1 ATOM 17800 O O . THR J 2 49 ? 58.948 1.261 55.544 1.00 63.05 ? 49 THR J O 1 ATOM 17801 C CB . THR J 2 49 ? 59.346 4.317 56.822 1.00 72.69 ? 49 THR J CB 1 ATOM 17802 O OG1 . THR J 2 49 ? 58.462 5.194 57.534 1.00 71.70 ? 49 THR J OG1 1 ATOM 17803 C CG2 . THR J 2 49 ? 59.058 4.464 55.327 1.00 74.45 ? 49 THR J CG2 1 ATOM 17804 N N . GLY J 2 50 ? 60.962 1.455 56.534 1.00 73.39 ? 50 GLY J N 1 ATOM 17805 C CA . GLY J 2 50 ? 61.565 0.285 55.879 1.00 69.64 ? 50 GLY J CA 1 ATOM 17806 C C . GLY J 2 50 ? 60.771 -1.020 56.044 1.00 76.63 ? 50 GLY J C 1 ATOM 17807 O O . GLY J 2 50 ? 60.554 -1.736 55.060 1.00 84.52 ? 50 GLY J O 1 ATOM 17808 N N . LYS J 2 51 ? 60.310 -1.331 57.259 1.00 75.45 ? 51 LYS J N 1 ATOM 17809 C CA . LYS J 2 51 ? 59.493 -2.552 57.512 1.00 82.80 ? 51 LYS J CA 1 ATOM 17810 C C . LYS J 2 51 ? 58.153 -2.511 56.822 1.00 83.48 ? 51 LYS J C 1 ATOM 17811 O O . LYS J 2 51 ? 57.721 -3.494 56.234 1.00 83.92 ? 51 LYS J O 1 ATOM 17812 C CB . LYS J 2 51 ? 59.162 -2.737 58.989 1.00 81.55 ? 51 LYS J CB 1 ATOM 17813 C CG . LYS J 2 51 ? 60.353 -3.022 59.861 1.00 87.96 ? 51 LYS J CG 1 ATOM 17814 C CD . LYS J 2 51 ? 59.898 -3.544 61.210 1.00 89.23 ? 51 LYS J CD 1 ATOM 17815 C CE . LYS J 2 51 ? 61.087 -3.909 62.075 1.00 91.50 ? 51 LYS J CE 1 ATOM 17816 N NZ . LYS J 2 51 ? 60.616 -4.446 63.377 1.00 100.65 ? 51 LYS J NZ 1 ATOM 17817 N N . LEU J 2 52 ? 57.479 -1.375 56.944 1.00 79.20 ? 52 LEU J N 1 ATOM 17818 C CA . LEU J 2 52 ? 56.228 -1.171 56.253 1.00 78.07 ? 52 LEU J CA 1 ATOM 17819 C C . LEU J 2 52 ? 56.361 -1.426 54.747 1.00 78.72 ? 52 LEU J C 1 ATOM 17820 O O . LEU J 2 52 ? 55.567 -2.167 54.188 1.00 82.16 ? 52 LEU J O 1 ATOM 17821 C CB . LEU J 2 52 ? 55.681 0.224 56.524 1.00 82.92 ? 52 LEU J CB 1 ATOM 17822 C CG . LEU J 2 52 ? 54.741 0.343 57.728 1.00 90.86 ? 52 LEU J CG 1 ATOM 17823 C CD1 . LEU J 2 52 ? 55.042 -0.660 58.824 1.00 92.71 ? 52 LEU J CD1 1 ATOM 17824 C CD2 . LEU J 2 52 ? 54.813 1.748 58.288 1.00 91.97 ? 52 LEU J CD2 1 ATOM 17825 N N . ASN J 2 53 ? 57.377 -0.860 54.104 1.00 74.06 ? 53 ASN J N 1 ATOM 17826 C CA . ASN J 2 53 ? 57.557 -1.078 52.675 1.00 78.98 ? 53 ASN J CA 1 ATOM 17827 C C . ASN J 2 53 ? 57.718 -2.569 52.362 1.00 79.81 ? 53 ASN J C 1 ATOM 17828 O O . ASN J 2 53 ? 57.232 -3.049 51.337 1.00 80.53 ? 53 ASN J O 1 ATOM 17829 C CB . ASN J 2 53 ? 58.746 -0.280 52.125 1.00 83.89 ? 53 ASN J CB 1 ATOM 17830 C CG . ASN J 2 53 ? 58.544 1.242 52.209 1.00 87.99 ? 53 ASN J CG 1 ATOM 17831 O OD1 . ASN J 2 53 ? 57.425 1.756 52.357 1.00 78.11 ? 53 ASN J OD1 1 ATOM 17832 N ND2 . ASN J 2 53 ? 59.654 1.966 52.178 1.00 96.22 ? 53 ASN J ND2 1 ATOM 17833 N N . ARG J 2 54 ? 58.355 -3.303 53.272 1.00 77.20 ? 54 ARG J N 1 ATOM 17834 C CA . ARG J 2 54 ? 58.574 -4.738 53.094 1.00 74.74 ? 54 ARG J CA 1 ATOM 17835 C C . ARG J 2 54 ? 57.324 -5.565 53.259 1.00 72.72 ? 54 ARG J C 1 ATOM 17836 O O . ARG J 2 54 ? 57.173 -6.562 52.585 1.00 77.26 ? 54 ARG J O 1 ATOM 17837 C CB . ARG J 2 54 ? 59.545 -5.245 54.125 1.00 75.15 ? 54 ARG J CB 1 ATOM 17838 C CG . ARG J 2 54 ? 60.871 -5.690 53.576 1.00 79.18 ? 54 ARG J CG 1 ATOM 17839 C CD . ARG J 2 54 ? 61.741 -6.181 54.723 1.00 80.93 ? 54 ARG J CD 1 ATOM 17840 N NE . ARG J 2 54 ? 61.166 -7.390 55.322 1.00 79.90 ? 54 ARG J NE 1 ATOM 17841 C CZ . ARG J 2 54 ? 60.647 -7.495 56.547 1.00 79.28 ? 54 ARG J CZ 1 ATOM 17842 N NH1 . ARG J 2 54 ? 60.613 -6.464 57.396 1.00 79.53 ? 54 ARG J NH1 1 ATOM 17843 N NH2 . ARG J 2 54 ? 60.156 -8.666 56.932 1.00 82.97 ? 54 ARG J NH2 1 ATOM 17844 N N . LEU J 2 55 ? 56.452 -5.170 54.180 1.00 78.09 ? 55 LEU J N 1 ATOM 17845 C CA . LEU J 2 55 ? 55.308 -6.006 54.570 1.00 82.00 ? 55 LEU J CA 1 ATOM 17846 C C . LEU J 2 55 ? 54.009 -5.560 53.966 1.00 87.73 ? 55 LEU J C 1 ATOM 17847 O O . LEU J 2 55 ? 53.017 -6.251 54.049 1.00 93.38 ? 55 LEU J O 1 ATOM 17848 C CB . LEU J 2 55 ? 55.180 -6.060 56.081 1.00 88.22 ? 55 LEU J CB 1 ATOM 17849 C CG . LEU J 2 55 ? 56.486 -6.562 56.726 1.00 93.45 ? 55 LEU J CG 1 ATOM 17850 C CD1 . LEU J 2 55 ? 56.486 -6.308 58.225 1.00 95.12 ? 55 LEU J CD1 1 ATOM 17851 C CD2 . LEU J 2 55 ? 56.767 -8.031 56.404 1.00 90.96 ? 55 LEU J CD2 1 ATOM 17852 N N . ILE J 2 56 ? 54.018 -4.404 53.335 1.00 94.94 ? 56 ILE J N 1 ATOM 17853 C CA . ILE J 2 56 ? 52.879 -3.950 52.577 1.00 97.26 ? 56 ILE J CA 1 ATOM 17854 C C . ILE J 2 56 ? 52.883 -4.471 51.148 1.00 106.86 ? 56 ILE J C 1 ATOM 17855 O O . ILE J 2 56 ? 51.970 -4.166 50.372 1.00 122.72 ? 56 ILE J O 1 ATOM 17856 C CB . ILE J 2 56 ? 52.783 -2.408 52.670 1.00 96.27 ? 56 ILE J CB 1 ATOM 17857 C CG1 . ILE J 2 56 ? 51.798 -2.079 53.817 1.00 91.04 ? 56 ILE J CG1 1 ATOM 17858 C CG2 . ILE J 2 56 ? 52.475 -1.750 51.312 1.00 94.94 ? 56 ILE J CG2 1 ATOM 17859 C CD1 . ILE J 2 56 ? 52.150 -2.739 55.154 1.00 82.88 ? 56 ILE J CD1 1 ATOM 17860 N N . GLU J 2 57 ? 53.881 -5.267 50.788 1.00 116.32 ? 57 GLU J N 1 ATOM 17861 C CA . GLU J 2 57 ? 53.896 -5.819 49.446 1.00 114.87 ? 57 GLU J CA 1 ATOM 17862 C C . GLU J 2 57 ? 52.583 -6.553 49.184 1.00 116.26 ? 57 GLU J C 1 ATOM 17863 O O . GLU J 2 57 ? 51.937 -7.128 50.092 1.00 90.43 ? 57 GLU J O 1 ATOM 17864 C CB . GLU J 2 57 ? 55.110 -6.710 49.175 1.00 109.37 ? 57 GLU J CB 1 ATOM 17865 C CG . GLU J 2 57 ? 56.354 -5.924 48.796 1.00 112.27 ? 57 GLU J CG 1 ATOM 17866 C CD . GLU J 2 57 ? 57.625 -6.709 49.062 1.00 120.01 ? 57 GLU J CD 1 ATOM 17867 O OE1 . GLU J 2 57 ? 57.696 -7.873 48.604 1.00 125.64 ? 57 GLU J OE1 1 ATOM 17868 O OE2 . GLU J 2 57 ? 58.551 -6.168 49.715 1.00 102.77 ? 57 GLU J OE2 1 ATOM 17869 N N . LYS J 2 58 ? 52.208 -6.435 47.914 1.00 132.41 ? 58 LYS J N 1 ATOM 17870 C CA . LYS J 2 58 ? 51.062 -7.064 47.295 1.00 130.20 ? 58 LYS J CA 1 ATOM 17871 C C . LYS J 2 58 ? 51.653 -8.182 46.435 1.00 123.58 ? 58 LYS J C 1 ATOM 17872 O O . LYS J 2 58 ? 52.577 -7.950 45.641 1.00 110.38 ? 58 LYS J O 1 ATOM 17873 C CB . LYS J 2 58 ? 50.346 -6.010 46.430 1.00 138.45 ? 58 LYS J CB 1 ATOM 17874 C CG . LYS J 2 58 ? 49.181 -6.486 45.548 1.00 140.10 ? 58 LYS J CG 1 ATOM 17875 C CD . LYS J 2 58 ? 48.382 -5.324 44.931 1.00 140.90 ? 58 LYS J CD 1 ATOM 17876 C CE . LYS J 2 58 ? 49.233 -4.332 44.123 1.00 138.93 ? 58 LYS J CE 1 ATOM 17877 N NZ . LYS J 2 58 ? 49.805 -4.895 42.864 1.00 138.60 ? 58 LYS J NZ 1 ATOM 17878 N N . THR J 2 59 ? 51.165 -9.401 46.632 1.00 117.31 ? 59 THR J N 1 ATOM 17879 C CA . THR J 2 59 ? 51.575 -10.541 45.806 1.00 109.87 ? 59 THR J CA 1 ATOM 17880 C C . THR J 2 59 ? 51.237 -10.338 44.340 1.00 101.52 ? 59 THR J C 1 ATOM 17881 O O . THR J 2 59 ? 50.180 -9.798 44.028 1.00 104.22 ? 59 THR J O 1 ATOM 17882 C CB . THR J 2 59 ? 50.827 -11.808 46.223 1.00 110.62 ? 59 THR J CB 1 ATOM 17883 O OG1 . THR J 2 59 ? 50.545 -11.777 47.637 1.00 109.72 ? 59 THR J OG1 1 ATOM 17884 C CG2 . THR J 2 59 ? 51.630 -13.013 45.879 1.00 105.93 ? 59 THR J CG2 1 ATOM 17885 N N . ASN J 2 60 ? 52.118 -10.781 43.447 1.00 98.57 ? 60 ASN J N 1 ATOM 17886 C CA . ASN J 2 60 ? 51.862 -10.678 42.012 1.00 93.78 ? 60 ASN J CA 1 ATOM 17887 C C . ASN J 2 60 ? 51.397 -11.979 41.357 1.00 83.47 ? 60 ASN J C 1 ATOM 17888 O O . ASN J 2 60 ? 51.091 -12.001 40.158 1.00 72.82 ? 60 ASN J O 1 ATOM 17889 C CB . ASN J 2 60 ? 53.084 -10.136 41.264 1.00 90.63 ? 60 ASN J CB 1 ATOM 17890 C CG . ASN J 2 60 ? 52.704 -9.561 39.905 1.00 104.85 ? 60 ASN J CG 1 ATOM 17891 O OD1 . ASN J 2 60 ? 51.878 -8.647 39.823 1.00 94.06 ? 60 ASN J OD1 1 ATOM 17892 N ND2 . ASN J 2 60 ? 53.262 -10.127 38.828 1.00 113.97 ? 60 ASN J ND2 1 ATOM 17893 N N . GLN J 2 61 ? 51.337 -13.057 42.134 1.00 83.47 ? 61 GLN J N 1 ATOM 17894 C CA . GLN J 2 61 ? 50.907 -14.356 41.612 1.00 80.06 ? 61 GLN J CA 1 ATOM 17895 C C . GLN J 2 61 ? 49.396 -14.337 41.525 1.00 69.33 ? 61 GLN J C 1 ATOM 17896 O O . GLN J 2 61 ? 48.730 -13.859 42.431 1.00 58.91 ? 61 GLN J O 1 ATOM 17897 C CB . GLN J 2 61 ? 51.367 -15.475 42.539 1.00 82.08 ? 61 GLN J CB 1 ATOM 17898 C CG . GLN J 2 61 ? 50.904 -16.880 42.190 1.00 88.08 ? 61 GLN J CG 1 ATOM 17899 C CD . GLN J 2 61 ? 51.253 -17.318 40.782 1.00 91.89 ? 61 GLN J CD 1 ATOM 17900 O OE1 . GLN J 2 61 ? 52.301 -16.962 40.244 1.00 101.26 ? 61 GLN J OE1 1 ATOM 17901 N NE2 . GLN J 2 61 ? 50.364 -18.092 40.170 1.00 91.84 ? 61 GLN J NE2 1 ATOM 17902 N N . GLN J 2 62 ? 48.867 -14.833 40.422 1.00 72.96 ? 62 GLN J N 1 ATOM 17903 C CA . GLN J 2 62 ? 47.418 -14.960 40.284 1.00 77.33 ? 62 GLN J CA 1 ATOM 17904 C C . GLN J 2 62 ? 46.920 -16.377 40.596 1.00 70.54 ? 62 GLN J C 1 ATOM 17905 O O . GLN J 2 62 ? 47.531 -17.362 40.190 1.00 62.17 ? 62 GLN J O 1 ATOM 17906 C CB . GLN J 2 62 ? 46.955 -14.550 38.882 1.00 78.07 ? 62 GLN J CB 1 ATOM 17907 C CG . GLN J 2 62 ? 45.497 -14.156 38.925 1.00 87.96 ? 62 GLN J CG 1 ATOM 17908 C CD . GLN J 2 62 ? 44.932 -13.684 37.616 1.00 89.84 ? 62 GLN J CD 1 ATOM 17909 O OE1 . GLN J 2 62 ? 44.873 -14.437 36.648 1.00 96.25 ? 62 GLN J OE1 1 ATOM 17910 N NE2 . GLN J 2 62 ? 44.493 -12.431 37.585 1.00 90.07 ? 62 GLN J NE2 1 ATOM 17911 N N . PHE J 2 63 ? 45.798 -16.462 41.309 1.00 67.95 ? 63 PHE J N 1 ATOM 17912 C CA . PHE J 2 63 ? 45.083 -17.739 41.478 1.00 70.51 ? 63 PHE J CA 1 ATOM 17913 C C . PHE J 2 63 ? 43.668 -17.666 40.951 1.00 64.91 ? 63 PHE J C 1 ATOM 17914 O O . PHE J 2 63 ? 43.041 -16.620 41.006 1.00 66.86 ? 63 PHE J O 1 ATOM 17915 C CB . PHE J 2 63 ? 45.045 -18.146 42.937 1.00 67.61 ? 63 PHE J CB 1 ATOM 17916 C CG . PHE J 2 63 ? 46.387 -18.472 43.468 1.00 70.66 ? 63 PHE J CG 1 ATOM 17917 C CD1 . PHE J 2 63 ? 46.916 -19.736 43.279 1.00 70.30 ? 63 PHE J CD1 1 ATOM 17918 C CD2 . PHE J 2 63 ? 47.151 -17.507 44.085 1.00 68.93 ? 63 PHE J CD2 1 ATOM 17919 C CE1 . PHE J 2 63 ? 48.170 -20.045 43.735 1.00 66.98 ? 63 PHE J CE1 1 ATOM 17920 C CE2 . PHE J 2 63 ? 48.405 -17.810 44.550 1.00 69.62 ? 63 PHE J CE2 1 ATOM 17921 C CZ . PHE J 2 63 ? 48.913 -19.084 44.387 1.00 70.08 ? 63 PHE J CZ 1 ATOM 17922 N N . GLU J 2 64 ? 43.176 -18.792 40.461 1.00 63.28 ? 64 GLU J N 1 ATOM 17923 C CA . GLU J 2 64 ? 41.847 -18.863 39.869 1.00 63.88 ? 64 GLU J CA 1 ATOM 17924 C C . GLU J 2 64 ? 40.957 -19.792 40.690 1.00 63.41 ? 64 GLU J C 1 ATOM 17925 O O . GLU J 2 64 ? 41.440 -20.593 41.465 1.00 60.46 ? 64 GLU J O 1 ATOM 17926 C CB . GLU J 2 64 ? 41.943 -19.369 38.423 1.00 63.58 ? 64 GLU J CB 1 ATOM 17927 C CG . GLU J 2 64 ? 42.737 -18.461 37.479 1.00 68.69 ? 64 GLU J CG 1 ATOM 17928 C CD . GLU J 2 64 ? 44.202 -18.875 37.289 1.00 80.80 ? 64 GLU J CD 1 ATOM 17929 O OE1 . GLU J 2 64 ? 44.444 -20.057 36.940 1.00 90.16 ? 64 GLU J OE1 1 ATOM 17930 O OE2 . GLU J 2 64 ? 45.117 -18.018 37.478 1.00 88.51 ? 64 GLU J OE2 1 ATOM 17931 N N . LEU J 2 65 ? 39.651 -19.677 40.509 1.00 60.33 ? 65 LEU J N 1 ATOM 17932 C CA . LEU J 2 65 ? 38.723 -20.657 41.017 1.00 57.40 ? 65 LEU J CA 1 ATOM 17933 C C . LEU J 2 65 ? 39.132 -22.086 40.685 1.00 56.18 ? 65 LEU J C 1 ATOM 17934 O O . LEU J 2 65 ? 39.452 -22.400 39.547 1.00 56.18 ? 65 LEU J O 1 ATOM 17935 C CB . LEU J 2 65 ? 37.349 -20.395 40.416 1.00 59.24 ? 65 LEU J CB 1 ATOM 17936 C CG . LEU J 2 65 ? 36.245 -19.635 41.167 1.00 58.25 ? 65 LEU J CG 1 ATOM 17937 C CD1 . LEU J 2 65 ? 36.667 -18.909 42.411 1.00 56.94 ? 65 LEU J CD1 1 ATOM 17938 C CD2 . LEU J 2 65 ? 35.561 -18.672 40.226 1.00 58.63 ? 65 LEU J CD2 1 ATOM 17939 N N . ILE J 2 66 ? 39.100 -22.933 41.709 1.00 59.79 ? 66 ILE J N 1 ATOM 17940 C CA . ILE J 2 66 ? 39.339 -24.362 41.604 1.00 61.12 ? 66 ILE J CA 1 ATOM 17941 C C . ILE J 2 66 ? 38.083 -25.161 41.972 1.00 58.96 ? 66 ILE J C 1 ATOM 17942 O O . ILE J 2 66 ? 38.019 -26.366 41.775 1.00 58.30 ? 66 ILE J O 1 ATOM 17943 C CB . ILE J 2 66 ? 40.578 -24.679 42.483 1.00 69.65 ? 66 ILE J CB 1 ATOM 17944 C CG1 . ILE J 2 66 ? 41.814 -24.738 41.592 1.00 72.19 ? 66 ILE J CG1 1 ATOM 17945 C CG2 . ILE J 2 66 ? 40.505 -25.990 43.227 1.00 73.68 ? 66 ILE J CG2 1 ATOM 17946 C CD1 . ILE J 2 66 ? 41.836 -25.904 40.615 1.00 74.67 ? 66 ILE J CD1 1 ATOM 17947 N N . ASP J 2 67 ? 37.056 -24.421 42.366 1.00 61.40 ? 67 ASP J N 1 ATOM 17948 C CA . ASP J 2 67 ? 35.909 -24.857 43.127 1.00 63.46 ? 67 ASP J CA 1 ATOM 17949 C C . ASP J 2 67 ? 34.705 -24.124 42.569 1.00 59.86 ? 67 ASP J C 1 ATOM 17950 O O . ASP J 2 67 ? 34.879 -23.123 41.899 1.00 57.97 ? 67 ASP J O 1 ATOM 17951 C CB . ASP J 2 67 ? 36.097 -24.268 44.545 1.00 71.89 ? 67 ASP J CB 1 ATOM 17952 C CG . ASP J 2 67 ? 36.102 -25.288 45.607 1.00 73.18 ? 67 ASP J CG 1 ATOM 17953 O OD1 . ASP J 2 67 ? 36.172 -26.487 45.285 1.00 92.59 ? 67 ASP J OD1 1 ATOM 17954 O OD2 . ASP J 2 67 ? 36.026 -24.881 46.768 1.00 69.89 ? 67 ASP J OD2 1 ATOM 17955 N N . ASN J 2 68 ? 33.493 -24.488 42.977 1.00 57.61 ? 68 ASN J N 1 ATOM 17956 C CA . ASN J 2 68 ? 32.300 -23.808 42.484 1.00 54.24 ? 68 ASN J CA 1 ATOM 17957 C C . ASN J 2 68 ? 31.242 -23.595 43.585 1.00 57.04 ? 68 ASN J C 1 ATOM 17958 O O . ASN J 2 68 ? 30.761 -24.563 44.187 1.00 47.77 ? 68 ASN J O 1 ATOM 17959 C CB . ASN J 2 68 ? 31.748 -24.684 41.373 1.00 55.71 ? 68 ASN J CB 1 ATOM 17960 C CG . ASN J 2 68 ? 30.690 -23.998 40.530 1.00 58.41 ? 68 ASN J CG 1 ATOM 17961 O OD1 . ASN J 2 68 ? 29.830 -23.265 41.030 1.00 54.06 ? 68 ASN J OD1 1 ATOM 17962 N ND2 . ASN J 2 68 ? 30.781 -24.202 39.227 1.00 58.76 ? 68 ASN J ND2 1 ATOM 17963 N N . GLU J 2 69 ? 30.900 -22.334 43.869 1.00 62.84 ? 69 GLU J N 1 ATOM 17964 C CA . GLU J 2 69 ? 29.858 -22.004 44.879 1.00 67.49 ? 69 GLU J CA 1 ATOM 17965 C C . GLU J 2 69 ? 28.466 -22.392 44.487 1.00 64.49 ? 69 GLU J C 1 ATOM 17966 O O . GLU J 2 69 ? 27.679 -22.717 45.340 1.00 66.11 ? 69 GLU J O 1 ATOM 17967 C CB . GLU J 2 69 ? 29.794 -20.507 45.150 1.00 78.38 ? 69 GLU J CB 1 ATOM 17968 C CG . GLU J 2 69 ? 30.900 -20.014 46.047 1.00 92.08 ? 69 GLU J CG 1 ATOM 17969 C CD . GLU J 2 69 ? 31.372 -18.618 45.682 1.00 101.78 ? 69 GLU J CD 1 ATOM 17970 O OE1 . GLU J 2 69 ? 32.282 -18.489 44.796 1.00 101.02 ? 69 GLU J OE1 1 ATOM 17971 O OE2 . GLU J 2 69 ? 30.837 -17.671 46.305 1.00 100.75 ? 69 GLU J OE2 1 ATOM 17972 N N . PHE J 2 70 ? 28.151 -22.298 43.198 1.00 67.42 ? 70 PHE J N 1 ATOM 17973 C CA . PHE J 2 70 ? 26.788 -22.519 42.695 1.00 66.05 ? 70 PHE J CA 1 ATOM 17974 C C . PHE J 2 70 ? 26.463 -23.983 42.451 1.00 67.63 ? 70 PHE J C 1 ATOM 17975 O O . PHE J 2 70 ? 25.361 -24.400 42.709 1.00 67.53 ? 70 PHE J O 1 ATOM 17976 C CB . PHE J 2 70 ? 26.565 -21.737 41.388 1.00 65.25 ? 70 PHE J CB 1 ATOM 17977 C CG . PHE J 2 70 ? 26.834 -20.243 41.494 1.00 65.63 ? 70 PHE J CG 1 ATOM 17978 C CD1 . PHE J 2 70 ? 26.675 -19.546 42.706 1.00 61.11 ? 70 PHE J CD1 1 ATOM 17979 C CD2 . PHE J 2 70 ? 27.191 -19.510 40.355 1.00 64.63 ? 70 PHE J CD2 1 ATOM 17980 C CE1 . PHE J 2 70 ? 26.889 -18.170 42.777 1.00 63.48 ? 70 PHE J CE1 1 ATOM 17981 C CE2 . PHE J 2 70 ? 27.406 -18.128 40.425 1.00 66.78 ? 70 PHE J CE2 1 ATOM 17982 C CZ . PHE J 2 70 ? 27.258 -17.454 41.635 1.00 64.04 ? 70 PHE J CZ 1 ATOM 17983 N N . THR J 2 71 ? 27.419 -24.731 41.903 1.00 68.78 ? 71 THR J N 1 ATOM 17984 C CA . THR J 2 71 ? 27.245 -26.144 41.567 1.00 66.30 ? 71 THR J CA 1 ATOM 17985 C C . THR J 2 71 ? 28.435 -26.898 42.100 1.00 60.34 ? 71 THR J C 1 ATOM 17986 O O . THR J 2 71 ? 29.499 -26.832 41.512 1.00 56.66 ? 71 THR J O 1 ATOM 17987 C CB . THR J 2 71 ? 27.264 -26.364 40.046 1.00 67.50 ? 71 THR J CB 1 ATOM 17988 O OG1 . THR J 2 71 ? 26.374 -25.446 39.429 1.00 71.23 ? 71 THR J OG1 1 ATOM 17989 C CG2 . THR J 2 71 ? 26.867 -27.775 39.695 1.00 69.99 ? 71 THR J CG2 1 ATOM 17990 N N . GLU J 2 72 ? 28.239 -27.628 43.186 1.00 59.93 ? 72 GLU J N 1 ATOM 17991 C CA . GLU J 2 72 ? 29.338 -28.246 43.900 1.00 61.62 ? 72 GLU J CA 1 ATOM 17992 C C . GLU J 2 72 ? 30.035 -29.268 43.032 1.00 60.52 ? 72 GLU J C 1 ATOM 17993 O O . GLU J 2 72 ? 29.362 -30.013 42.324 1.00 61.15 ? 72 GLU J O 1 ATOM 17994 C CB . GLU J 2 72 ? 28.820 -28.927 45.155 1.00 66.08 ? 72 GLU J CB 1 ATOM 17995 C CG . GLU J 2 72 ? 29.878 -29.096 46.225 1.00 71.55 ? 72 GLU J CG 1 ATOM 17996 C CD . GLU J 2 72 ? 29.326 -29.713 47.490 1.00 80.80 ? 72 GLU J CD 1 ATOM 17997 O OE1 . GLU J 2 72 ? 28.176 -29.357 47.879 1.00 86.65 ? 72 GLU J OE1 1 ATOM 17998 O OE2 . GLU J 2 72 ? 30.048 -30.553 48.086 1.00 83.22 ? 72 GLU J OE2 1 ATOM 17999 N N . VAL J 2 73 ? 31.370 -29.305 43.090 1.00 58.34 ? 73 VAL J N 1 ATOM 18000 C CA . VAL J 2 73 ? 32.162 -30.330 42.394 1.00 58.09 ? 73 VAL J CA 1 ATOM 18001 C C . VAL J 2 73 ? 32.020 -31.702 43.059 1.00 59.72 ? 73 VAL J C 1 ATOM 18002 O O . VAL J 2 73 ? 31.529 -31.824 44.184 1.00 64.63 ? 73 VAL J O 1 ATOM 18003 C CB . VAL J 2 73 ? 33.660 -29.933 42.305 1.00 60.76 ? 73 VAL J CB 1 ATOM 18004 C CG1 . VAL J 2 73 ? 33.818 -28.580 41.625 1.00 60.52 ? 73 VAL J CG1 1 ATOM 18005 C CG2 . VAL J 2 73 ? 34.323 -29.902 43.676 1.00 58.61 ? 73 VAL J CG2 1 ATOM 18006 N N . GLU J 2 74 ? 32.463 -32.745 42.372 1.00 63.50 ? 74 GLU J N 1 ATOM 18007 C CA . GLU J 2 74 ? 32.381 -34.086 42.940 1.00 65.39 ? 74 GLU J CA 1 ATOM 18008 C C . GLU J 2 74 ? 33.061 -34.110 44.328 1.00 62.92 ? 74 GLU J C 1 ATOM 18009 O O . GLU J 2 74 ? 34.084 -33.445 44.562 1.00 56.95 ? 74 GLU J O 1 ATOM 18010 C CB . GLU J 2 74 ? 32.927 -35.162 41.958 1.00 68.54 ? 74 GLU J CB 1 ATOM 18011 C CG . GLU J 2 74 ? 33.889 -36.139 42.633 1.00 83.06 ? 74 GLU J CG 1 ATOM 18012 C CD . GLU J 2 74 ? 33.215 -37.351 43.297 1.00 92.91 ? 74 GLU J CD 1 ATOM 18013 O OE1 . GLU J 2 74 ? 31.945 -37.406 43.374 1.00 104.88 ? 74 GLU J OE1 1 ATOM 18014 O OE2 . GLU J 2 74 ? 33.976 -38.239 43.771 1.00 76.48 ? 74 GLU J OE2 1 ATOM 18015 N N . LYS J 2 75 ? 32.502 -34.917 45.214 1.00 57.78 ? 75 LYS J N 1 ATOM 18016 C CA . LYS J 2 75 ? 32.892 -34.935 46.595 1.00 61.42 ? 75 LYS J CA 1 ATOM 18017 C C . LYS J 2 75 ? 34.360 -35.259 46.863 1.00 58.16 ? 75 LYS J C 1 ATOM 18018 O O . LYS J 2 75 ? 35.016 -34.615 47.702 1.00 51.77 ? 75 LYS J O 1 ATOM 18019 C CB . LYS J 2 75 ? 32.015 -35.922 47.398 1.00 68.16 ? 75 LYS J CB 1 ATOM 18020 C CG . LYS J 2 75 ? 31.939 -35.572 48.893 1.00 76.91 ? 75 LYS J CG 1 ATOM 18021 C CD . LYS J 2 75 ? 30.773 -34.668 49.284 1.00 87.95 ? 75 LYS J CD 1 ATOM 18022 C CE . LYS J 2 75 ? 30.272 -33.734 48.174 1.00 103.27 ? 75 LYS J CE 1 ATOM 18023 N NZ . LYS J 2 75 ? 28.820 -33.410 48.317 1.00 111.12 ? 75 LYS J NZ 1 ATOM 18024 N N . GLN J 2 76 ? 34.873 -36.292 46.224 1.00 60.03 ? 76 GLN J N 1 ATOM 18025 C CA . GLN J 2 76 ? 36.243 -36.706 46.527 1.00 62.52 ? 76 GLN J CA 1 ATOM 18026 C C . GLN J 2 76 ? 37.204 -35.541 46.257 1.00 60.70 ? 76 GLN J C 1 ATOM 18027 O O . GLN J 2 76 ? 37.859 -35.047 47.171 1.00 64.69 ? 76 GLN J O 1 ATOM 18028 C CB . GLN J 2 76 ? 36.635 -37.971 45.755 1.00 62.53 ? 76 GLN J CB 1 ATOM 18029 C CG . GLN J 2 76 ? 37.923 -38.591 46.276 1.00 68.99 ? 76 GLN J CG 1 ATOM 18030 C CD . GLN J 2 76 ? 38.308 -39.888 45.592 1.00 71.10 ? 76 GLN J CD 1 ATOM 18031 O OE1 . GLN J 2 76 ? 37.968 -40.124 44.415 1.00 77.02 ? 76 GLN J OE1 1 ATOM 18032 N NE2 . GLN J 2 76 ? 39.034 -40.744 46.325 1.00 66.32 ? 76 GLN J NE2 1 ATOM 18033 N N . ILE J 2 77 ? 37.205 -35.041 45.035 1.00 53.52 ? 77 ILE J N 1 ATOM 18034 C CA . ILE J 2 77 ? 38.079 -33.952 44.681 1.00 51.22 ? 77 ILE J CA 1 ATOM 18035 C C . ILE J 2 77 ? 37.753 -32.700 45.516 1.00 49.64 ? 77 ILE J C 1 ATOM 18036 O O . ILE J 2 77 ? 38.654 -31.963 45.917 1.00 52.50 ? 77 ILE J O 1 ATOM 18037 C CB . ILE J 2 77 ? 38.045 -33.706 43.166 1.00 52.92 ? 77 ILE J CB 1 ATOM 18038 C CG1 . ILE J 2 77 ? 39.228 -32.881 42.714 1.00 57.13 ? 77 ILE J CG1 1 ATOM 18039 C CG2 . ILE J 2 77 ? 36.750 -33.032 42.741 1.00 54.98 ? 77 ILE J CG2 1 ATOM 18040 C CD1 . ILE J 2 77 ? 40.524 -33.644 42.681 1.00 57.93 ? 77 ILE J CD1 1 ATOM 18041 N N . GLY J 2 78 ? 36.485 -32.462 45.802 1.00 46.51 ? 78 GLY J N 1 ATOM 18042 C CA . GLY J 2 78 ? 36.116 -31.297 46.602 1.00 45.14 ? 78 GLY J CA 1 ATOM 18043 C C . GLY J 2 78 ? 36.696 -31.409 48.005 1.00 49.69 ? 78 GLY J C 1 ATOM 18044 O O . GLY J 2 78 ? 37.138 -30.413 48.557 1.00 48.18 ? 78 GLY J O 1 ATOM 18045 N N . ASN J 2 79 ? 36.714 -32.616 48.593 1.00 48.41 ? 79 ASN J N 1 ATOM 18046 C CA . ASN J 2 79 ? 37.319 -32.780 49.923 1.00 47.23 ? 79 ASN J CA 1 ATOM 18047 C C . ASN J 2 79 ? 38.826 -32.585 49.901 1.00 49.43 ? 79 ASN J C 1 ATOM 18048 O O . ASN J 2 79 ? 39.379 -31.974 50.828 1.00 49.07 ? 79 ASN J O 1 ATOM 18049 C CB . ASN J 2 79 ? 37.010 -34.125 50.577 1.00 46.99 ? 79 ASN J CB 1 ATOM 18050 C CG . ASN J 2 79 ? 35.573 -34.213 51.114 1.00 51.16 ? 79 ASN J CG 1 ATOM 18051 O OD1 . ASN J 2 79 ? 34.942 -33.194 51.442 1.00 55.20 ? 79 ASN J OD1 1 ATOM 18052 N ND2 . ASN J 2 79 ? 35.038 -35.432 51.160 1.00 51.45 ? 79 ASN J ND2 1 ATOM 18053 N N . VAL J 2 80 ? 39.473 -33.089 48.855 1.00 45.95 ? 80 VAL J N 1 ATOM 18054 C CA . VAL J 2 80 ? 40.880 -32.891 48.681 1.00 44.80 ? 80 VAL J CA 1 ATOM 18055 C C . VAL J 2 80 ? 41.209 -31.420 48.543 1.00 47.37 ? 80 VAL J C 1 ATOM 18056 O O . VAL J 2 80 ? 42.193 -30.923 49.104 1.00 50.55 ? 80 VAL J O 1 ATOM 18057 C CB . VAL J 2 80 ? 41.368 -33.589 47.401 1.00 44.16 ? 80 VAL J CB 1 ATOM 18058 C CG1 . VAL J 2 80 ? 42.786 -33.127 47.086 1.00 47.01 ? 80 VAL J CG1 1 ATOM 18059 C CG2 . VAL J 2 80 ? 41.379 -35.083 47.591 1.00 41.63 ? 80 VAL J CG2 1 ATOM 18060 N N . ILE J 2 81 ? 40.415 -30.709 47.756 1.00 49.97 ? 81 ILE J N 1 ATOM 18061 C CA . ILE J 2 81 ? 40.656 -29.286 47.610 1.00 50.09 ? 81 ILE J CA 1 ATOM 18062 C C . ILE J 2 81 ? 40.478 -28.572 48.961 1.00 52.57 ? 81 ILE J C 1 ATOM 18063 O O . ILE J 2 81 ? 41.299 -27.760 49.351 1.00 52.35 ? 81 ILE J O 1 ATOM 18064 C CB . ILE J 2 81 ? 39.726 -28.678 46.574 1.00 48.08 ? 81 ILE J CB 1 ATOM 18065 C CG1 . ILE J 2 81 ? 40.151 -29.092 45.173 1.00 49.06 ? 81 ILE J CG1 1 ATOM 18066 C CG2 . ILE J 2 81 ? 39.781 -27.175 46.641 1.00 48.29 ? 81 ILE J CG2 1 ATOM 18067 C CD1 . ILE J 2 81 ? 39.053 -28.907 44.137 1.00 49.14 ? 81 ILE J CD1 1 ATOM 18068 N N . ASN J 2 82 ? 39.397 -28.879 49.663 1.00 57.28 ? 82 ASN J N 1 ATOM 18069 C CA . ASN J 2 82 ? 39.146 -28.239 50.960 1.00 59.89 ? 82 ASN J CA 1 ATOM 18070 C C . ASN J 2 82 ? 40.260 -28.518 52.002 1.00 61.88 ? 82 ASN J C 1 ATOM 18071 O O . ASN J 2 82 ? 40.660 -27.621 52.731 1.00 57.81 ? 82 ASN J O 1 ATOM 18072 C CB . ASN J 2 82 ? 37.751 -28.582 51.508 1.00 62.52 ? 82 ASN J CB 1 ATOM 18073 C CG . ASN J 2 82 ? 36.636 -27.769 50.850 1.00 65.53 ? 82 ASN J CG 1 ATOM 18074 O OD1 . ASN J 2 82 ? 36.862 -27.097 49.850 1.00 60.85 ? 82 ASN J OD1 1 ATOM 18075 N ND2 . ASN J 2 82 ? 35.413 -27.838 51.433 1.00 75.55 ? 82 ASN J ND2 1 ATOM 18076 N N . TRP J 2 83 ? 40.798 -29.732 52.009 1.00 62.68 ? 83 TRP J N 1 ATOM 18077 C CA . TRP J 2 83 ? 41.896 -30.113 52.891 1.00 59.54 ? 83 TRP J CA 1 ATOM 18078 C C . TRP J 2 83 ? 43.188 -29.421 52.473 1.00 66.05 ? 83 TRP J C 1 ATOM 18079 O O . TRP J 2 83 ? 43.927 -28.881 53.317 1.00 79.68 ? 83 TRP J O 1 ATOM 18080 C CB . TRP J 2 83 ? 42.045 -31.604 52.815 1.00 57.33 ? 83 TRP J CB 1 ATOM 18081 C CG . TRP J 2 83 ? 43.250 -32.251 53.373 1.00 64.18 ? 83 TRP J CG 1 ATOM 18082 C CD1 . TRP J 2 83 ? 43.444 -32.668 54.661 1.00 62.60 ? 83 TRP J CD1 1 ATOM 18083 C CD2 . TRP J 2 83 ? 44.397 -32.698 52.632 1.00 65.23 ? 83 TRP J CD2 1 ATOM 18084 N NE1 . TRP J 2 83 ? 44.652 -33.314 54.767 1.00 60.54 ? 83 TRP J NE1 1 ATOM 18085 C CE2 . TRP J 2 83 ? 45.262 -33.338 53.545 1.00 60.86 ? 83 TRP J CE2 1 ATOM 18086 C CE3 . TRP J 2 83 ? 44.775 -32.614 51.286 1.00 64.08 ? 83 TRP J CE3 1 ATOM 18087 C CZ2 . TRP J 2 83 ? 46.473 -33.904 53.156 1.00 60.66 ? 83 TRP J CZ2 1 ATOM 18088 C CZ3 . TRP J 2 83 ? 45.993 -33.156 50.905 1.00 68.09 ? 83 TRP J CZ3 1 ATOM 18089 C CH2 . TRP J 2 83 ? 46.828 -33.796 51.840 1.00 63.87 ? 83 TRP J CH2 1 ATOM 18090 N N . THR J 2 84 ? 43.454 -29.361 51.177 1.00 61.68 ? 84 THR J N 1 ATOM 18091 C CA . THR J 2 84 ? 44.599 -28.580 50.726 1.00 59.02 ? 84 THR J CA 1 ATOM 18092 C C . THR J 2 84 ? 44.462 -27.114 51.170 1.00 56.03 ? 84 THR J C 1 ATOM 18093 O O . THR J 2 84 ? 45.396 -26.530 51.689 1.00 61.92 ? 84 THR J O 1 ATOM 18094 C CB . THR J 2 84 ? 44.783 -28.701 49.216 1.00 55.52 ? 84 THR J CB 1 ATOM 18095 O OG1 . THR J 2 84 ? 45.044 -30.072 48.900 1.00 61.70 ? 84 THR J OG1 1 ATOM 18096 C CG2 . THR J 2 84 ? 45.942 -27.904 48.766 1.00 55.14 ? 84 THR J CG2 1 ATOM 18097 N N . ARG J 2 85 ? 43.302 -26.521 50.955 1.00 54.22 ? 85 ARG J N 1 ATOM 18098 C CA . ARG J 2 85 ? 43.165 -25.110 51.216 1.00 56.44 ? 85 ARG J CA 1 ATOM 18099 C C . ARG J 2 85 ? 43.286 -24.827 52.705 1.00 56.46 ? 85 ARG J C 1 ATOM 18100 O O . ARG J 2 85 ? 43.987 -23.897 53.110 1.00 59.82 ? 85 ARG J O 1 ATOM 18101 C CB . ARG J 2 85 ? 41.830 -24.589 50.673 1.00 59.72 ? 85 ARG J CB 1 ATOM 18102 C CG . ARG J 2 85 ? 41.603 -23.116 50.961 1.00 64.15 ? 85 ARG J CG 1 ATOM 18103 C CD . ARG J 2 85 ? 40.173 -22.706 50.708 1.00 66.70 ? 85 ARG J CD 1 ATOM 18104 N NE . ARG J 2 85 ? 39.876 -22.873 49.300 1.00 73.68 ? 85 ARG J NE 1 ATOM 18105 C CZ . ARG J 2 85 ? 38.942 -23.668 48.800 1.00 72.76 ? 85 ARG J CZ 1 ATOM 18106 N NH1 . ARG J 2 85 ? 38.155 -24.388 49.579 1.00 73.75 ? 85 ARG J NH1 1 ATOM 18107 N NH2 . ARG J 2 85 ? 38.807 -23.742 47.494 1.00 75.48 ? 85 ARG J NH2 1 ATOM 18108 N N . ASP J 2 86 ? 42.606 -25.633 53.514 1.00 56.29 ? 86 ASP J N 1 ATOM 18109 C CA . ASP J 2 86 ? 42.689 -25.479 54.954 1.00 56.48 ? 86 ASP J CA 1 ATOM 18110 C C . ASP J 2 86 ? 44.147 -25.592 55.451 1.00 60.27 ? 86 ASP J C 1 ATOM 18111 O O . ASP J 2 86 ? 44.581 -24.768 56.274 1.00 58.90 ? 86 ASP J O 1 ATOM 18112 C CB . ASP J 2 86 ? 41.767 -26.466 55.684 1.00 60.33 ? 86 ASP J CB 1 ATOM 18113 C CG . ASP J 2 86 ? 40.272 -26.161 55.457 1.00 64.28 ? 86 ASP J CG 1 ATOM 18114 O OD1 . ASP J 2 86 ? 39.915 -25.037 55.057 1.00 69.10 ? 86 ASP J OD1 1 ATOM 18115 O OD2 . ASP J 2 86 ? 39.442 -27.063 55.664 1.00 71.93 ? 86 ASP J OD2 1 ATOM 18116 N N . SER J 2 87 ? 44.915 -26.554 54.924 1.00 56.20 ? 87 SER J N 1 ATOM 18117 C CA . SER J 2 87 ? 46.326 -26.689 55.304 1.00 55.46 ? 87 SER J CA 1 ATOM 18118 C C . SER J 2 87 ? 47.112 -25.455 54.956 1.00 55.41 ? 87 SER J C 1 ATOM 18119 O O . SER J 2 87 ? 47.917 -24.991 55.757 1.00 58.49 ? 87 SER J O 1 ATOM 18120 C CB . SER J 2 87 ? 46.983 -27.857 54.606 1.00 57.11 ? 87 SER J CB 1 ATOM 18121 O OG . SER J 2 87 ? 46.236 -29.013 54.836 1.00 59.41 ? 87 SER J OG 1 ATOM 18122 N N . ILE J 2 88 ? 46.875 -24.911 53.772 1.00 55.05 ? 88 ILE J N 1 ATOM 18123 C CA . ILE J 2 88 ? 47.508 -23.644 53.372 1.00 57.96 ? 88 ILE J CA 1 ATOM 18124 C C . ILE J 2 88 ? 47.112 -22.481 54.285 1.00 56.75 ? 88 ILE J C 1 ATOM 18125 O O . ILE J 2 88 ? 47.957 -21.646 54.636 1.00 56.10 ? 88 ILE J O 1 ATOM 18126 C CB . ILE J 2 88 ? 47.187 -23.283 51.900 1.00 58.24 ? 88 ILE J CB 1 ATOM 18127 C CG1 . ILE J 2 88 ? 47.838 -24.277 50.950 1.00 62.29 ? 88 ILE J CG1 1 ATOM 18128 C CG2 . ILE J 2 88 ? 47.713 -21.910 51.526 1.00 60.23 ? 88 ILE J CG2 1 ATOM 18129 C CD1 . ILE J 2 88 ? 49.348 -24.328 51.059 1.00 63.86 ? 88 ILE J CD1 1 ATOM 18130 N N . THR J 2 89 ? 45.853 -22.431 54.696 1.00 53.74 ? 89 THR J N 1 ATOM 18131 C CA . THR J 2 89 ? 45.437 -21.398 55.618 1.00 58.08 ? 89 THR J CA 1 ATOM 18132 C C . THR J 2 89 ? 46.181 -21.469 56.987 1.00 59.45 ? 89 THR J C 1 ATOM 18133 O O . THR J 2 89 ? 46.536 -20.443 57.587 1.00 55.17 ? 89 THR J O 1 ATOM 18134 C CB . THR J 2 89 ? 43.946 -21.514 55.814 1.00 56.63 ? 89 THR J CB 1 ATOM 18135 O OG1 . THR J 2 89 ? 43.331 -21.256 54.555 1.00 58.12 ? 89 THR J OG1 1 ATOM 18136 C CG2 . THR J 2 89 ? 43.444 -20.529 56.854 1.00 58.54 ? 89 THR J CG2 1 ATOM 18137 N N . GLU J 2 90 ? 46.393 -22.684 57.475 1.00 59.27 ? 90 GLU J N 1 ATOM 18138 C CA . GLU J 2 90 ? 47.118 -22.874 58.700 1.00 59.74 ? 90 GLU J CA 1 ATOM 18139 C C . GLU J 2 90 ? 48.505 -22.287 58.593 1.00 64.35 ? 90 GLU J C 1 ATOM 18140 O O . GLU J 2 90 ? 48.957 -21.579 59.500 1.00 61.45 ? 90 GLU J O 1 ATOM 18141 C CB . GLU J 2 90 ? 47.242 -24.332 59.001 1.00 63.00 ? 90 GLU J CB 1 ATOM 18142 C CG . GLU J 2 90 ? 45.929 -24.902 59.449 1.00 72.17 ? 90 GLU J CG 1 ATOM 18143 C CD . GLU J 2 90 ? 45.618 -24.478 60.855 1.00 76.01 ? 90 GLU J CD 1 ATOM 18144 O OE1 . GLU J 2 90 ? 44.621 -23.748 61.083 1.00 75.37 ? 90 GLU J OE1 1 ATOM 18145 O OE2 . GLU J 2 90 ? 46.418 -24.878 61.726 1.00 98.22 ? 90 GLU J OE2 1 ATOM 18146 N N . VAL J 2 91 ? 49.144 -22.537 57.457 1.00 56.50 ? 91 VAL J N 1 ATOM 18147 C CA . VAL J 2 91 ? 50.480 -22.065 57.242 1.00 54.08 ? 91 VAL J CA 1 ATOM 18148 C C . VAL J 2 91 ? 50.507 -20.556 57.249 1.00 55.03 ? 91 VAL J C 1 ATOM 18149 O O . VAL J 2 91 ? 51.279 -19.945 57.986 1.00 57.14 ? 91 VAL J O 1 ATOM 18150 C CB . VAL J 2 91 ? 51.032 -22.616 55.926 1.00 57.03 ? 91 VAL J CB 1 ATOM 18151 C CG1 . VAL J 2 91 ? 52.329 -21.947 55.519 1.00 54.82 ? 91 VAL J CG1 1 ATOM 18152 C CG2 . VAL J 2 91 ? 51.256 -24.103 56.096 1.00 59.43 ? 91 VAL J CG2 1 ATOM 18153 N N . TRP J 2 92 ? 49.658 -19.937 56.447 1.00 57.21 ? 92 TRP J N 1 ATOM 18154 C CA . TRP J 2 92 ? 49.664 -18.489 56.388 1.00 58.23 ? 92 TRP J CA 1 ATOM 18155 C C . TRP J 2 92 ? 49.275 -17.861 57.721 1.00 58.29 ? 92 TRP J C 1 ATOM 18156 O O . TRP J 2 92 ? 49.892 -16.870 58.135 1.00 62.93 ? 92 TRP J O 1 ATOM 18157 C CB . TRP J 2 92 ? 48.828 -17.951 55.221 1.00 60.48 ? 92 TRP J CB 1 ATOM 18158 C CG . TRP J 2 92 ? 49.564 -18.087 53.896 1.00 60.43 ? 92 TRP J CG 1 ATOM 18159 C CD1 . TRP J 2 92 ? 49.220 -18.890 52.837 1.00 64.70 ? 92 TRP J CD1 1 ATOM 18160 C CD2 . TRP J 2 92 ? 50.766 -17.447 53.526 1.00 59.57 ? 92 TRP J CD2 1 ATOM 18161 N NE1 . TRP J 2 92 ? 50.126 -18.764 51.829 1.00 58.73 ? 92 TRP J NE1 1 ATOM 18162 C CE2 . TRP J 2 92 ? 51.092 -17.887 52.227 1.00 58.85 ? 92 TRP J CE2 1 ATOM 18163 C CE3 . TRP J 2 92 ? 51.616 -16.539 54.168 1.00 66.09 ? 92 TRP J CE3 1 ATOM 18164 C CZ2 . TRP J 2 92 ? 52.212 -17.449 51.562 1.00 62.62 ? 92 TRP J CZ2 1 ATOM 18165 C CZ3 . TRP J 2 92 ? 52.740 -16.105 53.505 1.00 62.19 ? 92 TRP J CZ3 1 ATOM 18166 C CH2 . TRP J 2 92 ? 53.021 -16.552 52.212 1.00 65.34 ? 92 TRP J CH2 1 ATOM 18167 N N . SER J 2 93 ? 48.326 -18.454 58.431 1.00 55.76 ? 93 SER J N 1 ATOM 18168 C CA . SER J 2 93 ? 47.924 -17.913 59.734 1.00 52.42 ? 93 SER J CA 1 ATOM 18169 C C . SER J 2 93 ? 49.099 -17.951 60.746 1.00 57.78 ? 93 SER J C 1 ATOM 18170 O O . SER J 2 93 ? 49.331 -17.005 61.515 1.00 55.12 ? 93 SER J O 1 ATOM 18171 C CB . SER J 2 93 ? 46.739 -18.700 60.240 1.00 51.01 ? 93 SER J CB 1 ATOM 18172 O OG . SER J 2 93 ? 45.612 -18.546 59.373 1.00 46.09 ? 93 SER J OG 1 ATOM 18173 N N . TYR J 2 94 ? 49.856 -19.047 60.722 1.00 58.97 ? 94 TYR J N 1 ATOM 18174 C CA . TYR J 2 94 ? 51.004 -19.209 61.601 1.00 59.92 ? 94 TYR J CA 1 ATOM 18175 C C . TYR J 2 94 ? 52.076 -18.210 61.209 1.00 62.37 ? 94 TYR J C 1 ATOM 18176 O O . TYR J 2 94 ? 52.633 -17.526 62.066 1.00 62.02 ? 94 TYR J O 1 ATOM 18177 C CB . TYR J 2 94 ? 51.528 -20.633 61.525 1.00 59.78 ? 94 TYR J CB 1 ATOM 18178 C CG . TYR J 2 94 ? 52.921 -20.812 62.026 1.00 66.88 ? 94 TYR J CG 1 ATOM 18179 C CD1 . TYR J 2 94 ? 53.178 -21.243 63.325 1.00 71.47 ? 94 TYR J CD1 1 ATOM 18180 C CD2 . TYR J 2 94 ? 54.005 -20.577 61.194 1.00 73.60 ? 94 TYR J CD2 1 ATOM 18181 C CE1 . TYR J 2 94 ? 54.476 -21.421 63.782 1.00 68.88 ? 94 TYR J CE1 1 ATOM 18182 C CE2 . TYR J 2 94 ? 55.307 -20.749 61.641 1.00 73.45 ? 94 TYR J CE2 1 ATOM 18183 C CZ . TYR J 2 94 ? 55.541 -21.172 62.933 1.00 71.17 ? 94 TYR J CZ 1 ATOM 18184 O OH . TYR J 2 94 ? 56.854 -21.316 63.337 1.00 78.82 ? 94 TYR J OH 1 ATOM 18185 N N . ASN J 2 95 ? 52.352 -18.110 59.913 1.00 61.02 ? 95 ASN J N 1 ATOM 18186 C CA . ASN J 2 95 ? 53.341 -17.151 59.432 1.00 61.51 ? 95 ASN J CA 1 ATOM 18187 C C . ASN J 2 95 ? 52.998 -15.731 59.800 1.00 61.40 ? 95 ASN J C 1 ATOM 18188 O O . ASN J 2 95 ? 53.875 -14.971 60.201 1.00 70.13 ? 95 ASN J O 1 ATOM 18189 C CB . ASN J 2 95 ? 53.480 -17.201 57.916 1.00 57.76 ? 95 ASN J CB 1 ATOM 18190 C CG . ASN J 2 95 ? 54.245 -18.388 57.449 1.00 62.65 ? 95 ASN J CG 1 ATOM 18191 O OD1 . ASN J 2 95 ? 54.665 -19.208 58.251 1.00 74.39 ? 95 ASN J OD1 1 ATOM 18192 N ND2 . ASN J 2 95 ? 54.415 -18.515 56.140 1.00 71.02 ? 95 ASN J ND2 1 ATOM 18193 N N . ALA J 2 96 ? 51.743 -15.361 59.616 1.00 58.69 ? 96 ALA J N 1 ATOM 18194 C CA . ALA J 2 96 ? 51.333 -14.007 59.897 1.00 62.17 ? 96 ALA J CA 1 ATOM 18195 C C . ALA J 2 96 ? 51.519 -13.700 61.386 1.00 66.81 ? 96 ALA J C 1 ATOM 18196 O O . ALA J 2 96 ? 52.016 -12.655 61.744 1.00 70.67 ? 96 ALA J O 1 ATOM 18197 C CB . ALA J 2 96 ? 49.885 -13.798 59.494 1.00 60.24 ? 96 ALA J CB 1 ATOM 18198 N N . GLU J 2 97 ? 51.115 -14.624 62.237 1.00 66.45 ? 97 GLU J N 1 ATOM 18199 C CA . GLU J 2 97 ? 51.209 -14.442 63.668 1.00 69.22 ? 97 GLU J CA 1 ATOM 18200 C C . GLU J 2 97 ? 52.666 -14.294 64.101 1.00 67.19 ? 97 GLU J C 1 ATOM 18201 O O . GLU J 2 97 ? 53.005 -13.400 64.872 1.00 68.14 ? 97 GLU J O 1 ATOM 18202 C CB . GLU J 2 97 ? 50.584 -15.639 64.374 1.00 73.78 ? 97 GLU J CB 1 ATOM 18203 C CG . GLU J 2 97 ? 50.525 -15.512 65.881 1.00 82.76 ? 97 GLU J CG 1 ATOM 18204 C CD . GLU J 2 97 ? 49.123 -15.718 66.412 1.00 89.02 ? 97 GLU J CD 1 ATOM 18205 O OE1 . GLU J 2 97 ? 48.890 -16.705 67.141 1.00 95.65 ? 97 GLU J OE1 1 ATOM 18206 O OE2 . GLU J 2 97 ? 48.250 -14.897 66.077 1.00 88.98 ? 97 GLU J OE2 1 ATOM 18207 N N . LEU J 2 98 ? 53.510 -15.187 63.612 1.00 62.11 ? 98 LEU J N 1 ATOM 18208 C CA . LEU J 2 98 ? 54.909 -15.147 63.923 1.00 66.69 ? 98 LEU J CA 1 ATOM 18209 C C . LEU J 2 98 ? 55.598 -13.882 63.416 1.00 68.03 ? 98 LEU J C 1 ATOM 18210 O O . LEU J 2 98 ? 56.445 -13.290 64.088 1.00 71.45 ? 98 LEU J O 1 ATOM 18211 C CB . LEU J 2 98 ? 55.598 -16.327 63.299 1.00 69.06 ? 98 LEU J CB 1 ATOM 18212 C CG . LEU J 2 98 ? 57.091 -16.386 63.614 1.00 74.12 ? 98 LEU J CG 1 ATOM 18213 C CD1 . LEU J 2 98 ? 57.336 -16.614 65.107 1.00 76.40 ? 98 LEU J CD1 1 ATOM 18214 C CD2 . LEU J 2 98 ? 57.700 -17.501 62.789 1.00 76.49 ? 98 LEU J CD2 1 ATOM 18215 N N . LEU J 2 99 ? 55.263 -13.485 62.211 1.00 63.41 ? 99 LEU J N 1 ATOM 18216 C CA . LEU J 2 99 ? 55.892 -12.330 61.618 1.00 65.74 ? 99 LEU J CA 1 ATOM 18217 C C . LEU J 2 99 ? 55.637 -11.092 62.474 1.00 65.06 ? 99 LEU J C 1 ATOM 18218 O O . LEU J 2 99 ? 56.544 -10.306 62.766 1.00 70.62 ? 99 LEU J O 1 ATOM 18219 C CB . LEU J 2 99 ? 55.309 -12.112 60.235 1.00 63.12 ? 99 LEU J CB 1 ATOM 18220 C CG . LEU J 2 99 ? 55.768 -10.841 59.571 1.00 64.75 ? 99 LEU J CG 1 ATOM 18221 C CD1 . LEU J 2 99 ? 57.204 -11.013 59.097 1.00 70.87 ? 99 LEU J CD1 1 ATOM 18222 C CD2 . LEU J 2 99 ? 54.830 -10.486 58.430 1.00 64.91 ? 99 LEU J CD2 1 ATOM 18223 N N . VAL J 2 100 ? 54.390 -10.919 62.860 1.00 65.51 ? 100 VAL J N 1 ATOM 18224 C CA . VAL J 2 100 ? 54.021 -9.742 63.595 1.00 71.56 ? 100 VAL J CA 1 ATOM 18225 C C . VAL J 2 100 ? 54.656 -9.760 64.998 1.00 70.51 ? 100 VAL J C 1 ATOM 18226 O O . VAL J 2 100 ? 55.248 -8.771 65.417 1.00 76.39 ? 100 VAL J O 1 ATOM 18227 C CB . VAL J 2 100 ? 52.510 -9.575 63.593 1.00 67.86 ? 100 VAL J CB 1 ATOM 18228 C CG1 . VAL J 2 100 ? 52.044 -8.623 64.664 1.00 71.93 ? 100 VAL J CG1 1 ATOM 18229 C CG2 . VAL J 2 100 ? 52.105 -9.023 62.249 1.00 69.61 ? 100 VAL J CG2 1 ATOM 18230 N N . ALA J 2 101 ? 54.583 -10.897 65.674 1.00 62.34 ? 101 ALA J N 1 ATOM 18231 C CA . ALA J 2 101 ? 55.240 -11.066 66.933 1.00 60.86 ? 101 ALA J CA 1 ATOM 18232 C C . ALA J 2 101 ? 56.718 -10.747 66.840 1.00 66.61 ? 101 ALA J C 1 ATOM 18233 O O . ALA J 2 101 ? 57.250 -10.007 67.661 1.00 66.61 ? 101 ALA J O 1 ATOM 18234 C CB . ALA J 2 101 ? 55.082 -12.480 67.419 1.00 64.10 ? 101 ALA J CB 1 ATOM 18235 N N . MET J 2 102 ? 57.379 -11.309 65.840 1.00 68.22 ? 102 MET J N 1 ATOM 18236 C CA . MET J 2 102 ? 58.803 -11.161 65.690 1.00 68.10 ? 102 MET J CA 1 ATOM 18237 C C . MET J 2 102 ? 59.148 -9.707 65.397 1.00 73.35 ? 102 MET J C 1 ATOM 18238 O O . MET J 2 102 ? 60.046 -9.148 66.025 1.00 75.77 ? 102 MET J O 1 ATOM 18239 C CB . MET J 2 102 ? 59.282 -12.064 64.579 1.00 77.87 ? 102 MET J CB 1 ATOM 18240 C CG . MET J 2 102 ? 60.782 -12.229 64.476 1.00 93.68 ? 102 MET J CG 1 ATOM 18241 S SD . MET J 2 102 ? 61.320 -11.968 62.757 1.00 115.93 ? 102 MET J SD 1 ATOM 18242 C CE . MET J 2 102 ? 61.306 -10.174 62.706 1.00 114.61 ? 102 MET J CE 1 ATOM 18243 N N . GLU J 2 103 ? 58.430 -9.092 64.464 1.00 74.56 ? 103 GLU J N 1 ATOM 18244 C CA . GLU J 2 103 ? 58.706 -7.717 64.069 1.00 74.27 ? 103 GLU J CA 1 ATOM 18245 C C . GLU J 2 103 ? 58.421 -6.714 65.183 1.00 73.85 ? 103 GLU J C 1 ATOM 18246 O O . GLU J 2 103 ? 59.089 -5.692 65.316 1.00 68.19 ? 103 GLU J O 1 ATOM 18247 C CB . GLU J 2 103 ? 57.872 -7.345 62.855 1.00 82.08 ? 103 GLU J CB 1 ATOM 18248 C CG . GLU J 2 103 ? 58.238 -8.090 61.574 1.00 85.08 ? 103 GLU J CG 1 ATOM 18249 C CD . GLU J 2 103 ? 59.526 -7.610 60.918 1.00 90.84 ? 103 GLU J CD 1 ATOM 18250 O OE1 . GLU J 2 103 ? 60.292 -6.826 61.524 1.00 106.27 ? 103 GLU J OE1 1 ATOM 18251 O OE2 . GLU J 2 103 ? 59.773 -8.014 59.769 1.00 87.89 ? 103 GLU J OE2 1 ATOM 18252 N N . ASN J 2 104 ? 57.437 -7.014 66.006 1.00 71.66 ? 104 ASN J N 1 ATOM 18253 C CA . ASN J 2 104 ? 57.124 -6.136 67.100 1.00 69.24 ? 104 ASN J CA 1 ATOM 18254 C C . ASN J 2 104 ? 58.217 -6.165 68.160 1.00 69.84 ? 104 ASN J C 1 ATOM 18255 O O . ASN J 2 104 ? 58.670 -5.111 68.599 1.00 68.57 ? 104 ASN J O 1 ATOM 18256 C CB . ASN J 2 104 ? 55.772 -6.510 67.683 1.00 70.65 ? 104 ASN J CB 1 ATOM 18257 C CG . ASN J 2 104 ? 54.629 -6.073 66.790 1.00 68.05 ? 104 ASN J CG 1 ATOM 18258 O OD1 . ASN J 2 104 ? 54.831 -5.289 65.834 1.00 63.23 ? 104 ASN J OD1 1 ATOM 18259 N ND2 . ASN J 2 104 ? 53.422 -6.543 67.106 1.00 63.04 ? 104 ASN J ND2 1 ATOM 18260 N N . GLN J 2 105 ? 58.669 -7.359 68.530 1.00 68.20 ? 105 GLN J N 1 ATOM 18261 C CA . GLN J 2 105 ? 59.856 -7.501 69.353 1.00 72.83 ? 105 GLN J CA 1 ATOM 18262 C C . GLN J 2 105 ? 61.021 -6.678 68.745 1.00 77.39 ? 105 GLN J C 1 ATOM 18263 O O . GLN J 2 105 ? 61.737 -5.963 69.451 1.00 76.78 ? 105 GLN J O 1 ATOM 18264 C CB . GLN J 2 105 ? 60.295 -8.954 69.424 1.00 70.18 ? 105 GLN J CB 1 ATOM 18265 C CG . GLN J 2 105 ? 61.324 -9.262 70.499 1.00 73.07 ? 105 GLN J CG 1 ATOM 18266 C CD . GLN J 2 105 ? 60.726 -9.304 71.900 1.00 82.57 ? 105 GLN J CD 1 ATOM 18267 O OE1 . GLN J 2 105 ? 59.841 -10.114 72.185 1.00 78.38 ? 105 GLN J OE1 1 ATOM 18268 N NE2 . GLN J 2 105 ? 61.198 -8.415 72.779 1.00 83.61 ? 105 GLN J NE2 1 ATOM 18269 N N . HIS J 2 106 ? 61.196 -6.757 67.435 1.00 68.39 ? 106 HIS J N 1 ATOM 18270 C CA . HIS J 2 106 ? 62.323 -6.095 66.823 1.00 66.27 ? 106 HIS J CA 1 ATOM 18271 C C . HIS J 2 106 ? 62.108 -4.581 66.789 1.00 72.58 ? 106 HIS J C 1 ATOM 18272 O O . HIS J 2 106 ? 63.037 -3.815 67.041 1.00 77.96 ? 106 HIS J O 1 ATOM 18273 C CB . HIS J 2 106 ? 62.590 -6.634 65.427 1.00 62.74 ? 106 HIS J CB 1 ATOM 18274 C CG . HIS J 2 106 ? 63.815 -6.060 64.809 1.00 66.26 ? 106 HIS J CG 1 ATOM 18275 N ND1 . HIS J 2 106 ? 63.785 -4.984 63.948 1.00 66.36 ? 106 HIS J ND1 1 ATOM 18276 C CD2 . HIS J 2 106 ? 65.121 -6.368 64.981 1.00 69.36 ? 106 HIS J CD2 1 ATOM 18277 C CE1 . HIS J 2 106 ? 65.014 -4.688 63.573 1.00 68.39 ? 106 HIS J CE1 1 ATOM 18278 N NE2 . HIS J 2 106 ? 65.845 -5.502 64.199 1.00 71.07 ? 106 HIS J NE2 1 ATOM 18279 N N . THR J 2 107 ? 60.882 -4.144 66.517 1.00 66.56 ? 107 THR J N 1 ATOM 18280 C CA . THR J 2 107 ? 60.595 -2.727 66.554 1.00 67.71 ? 107 THR J CA 1 ATOM 18281 C C . THR J 2 107 ? 60.861 -2.117 67.960 1.00 68.48 ? 107 THR J C 1 ATOM 18282 O O . THR J 2 107 ? 61.531 -1.094 68.065 1.00 62.68 ? 107 THR J O 1 ATOM 18283 C CB . THR J 2 107 ? 59.148 -2.445 66.096 1.00 69.38 ? 107 THR J CB 1 ATOM 18284 O OG1 . THR J 2 107 ? 59.024 -2.716 64.694 1.00 80.48 ? 107 THR J OG1 1 ATOM 18285 C CG2 . THR J 2 107 ? 58.788 -1.009 66.315 1.00 67.79 ? 107 THR J CG2 1 ATOM 18286 N N . ILE J 2 108 ? 60.311 -2.737 69.011 1.00 67.46 ? 108 ILE J N 1 ATOM 18287 C CA . ILE J 2 108 ? 60.541 -2.322 70.382 1.00 67.78 ? 108 ILE J CA 1 ATOM 18288 C C . ILE J 2 108 ? 62.056 -2.154 70.648 1.00 70.87 ? 108 ILE J C 1 ATOM 18289 O O . ILE J 2 108 ? 62.508 -1.098 71.116 1.00 62.48 ? 108 ILE J O 1 ATOM 18290 C CB . ILE J 2 108 ? 59.991 -3.370 71.417 1.00 76.82 ? 108 ILE J CB 1 ATOM 18291 C CG1 . ILE J 2 108 ? 58.455 -3.529 71.422 1.00 72.05 ? 108 ILE J CG1 1 ATOM 18292 C CG2 . ILE J 2 108 ? 60.455 -3.052 72.839 1.00 85.88 ? 108 ILE J CG2 1 ATOM 18293 C CD1 . ILE J 2 108 ? 57.684 -2.321 71.000 1.00 71.49 ? 108 ILE J CD1 1 ATOM 18294 N N . ASP J 2 109 ? 62.827 -3.205 70.341 1.00 80.00 ? 109 ASP J N 1 ATOM 18295 C CA . ASP J 2 109 ? 64.274 -3.284 70.668 1.00 85.25 ? 109 ASP J CA 1 ATOM 18296 C C . ASP J 2 109 ? 65.097 -2.246 69.888 1.00 84.43 ? 109 ASP J C 1 ATOM 18297 O O . ASP J 2 109 ? 66.007 -1.617 70.402 1.00 92.14 ? 109 ASP J O 1 ATOM 18298 C CB . ASP J 2 109 ? 64.837 -4.690 70.389 1.00 85.80 ? 109 ASP J CB 1 ATOM 18299 C CG . ASP J 2 109 ? 64.382 -5.741 71.426 1.00 95.75 ? 109 ASP J CG 1 ATOM 18300 O OD1 . ASP J 2 109 ? 63.495 -5.465 72.262 1.00 101.30 ? 109 ASP J OD1 1 ATOM 18301 O OD2 . ASP J 2 109 ? 64.908 -6.878 71.393 1.00 109.50 ? 109 ASP J OD2 1 ATOM 18302 N N . LEU J 2 110 ? 64.709 -2.051 68.652 1.00 82.25 ? 110 LEU J N 1 ATOM 18303 C CA . LEU J 2 110 ? 65.271 -1.059 67.789 1.00 77.91 ? 110 LEU J CA 1 ATOM 18304 C C . LEU J 2 110 ? 65.097 0.373 68.323 1.00 78.78 ? 110 LEU J C 1 ATOM 18305 O O . LEU J 2 110 ? 65.995 1.218 68.204 1.00 75.26 ? 110 LEU J O 1 ATOM 18306 C CB . LEU J 2 110 ? 64.502 -1.194 66.500 1.00 85.55 ? 110 LEU J CB 1 ATOM 18307 C CG . LEU J 2 110 ? 64.533 -0.093 65.493 1.00 92.70 ? 110 LEU J CG 1 ATOM 18308 C CD1 . LEU J 2 110 ? 65.992 -0.006 65.085 1.00 93.44 ? 110 LEU J CD1 1 ATOM 18309 C CD2 . LEU J 2 110 ? 63.603 -0.463 64.350 1.00 89.82 ? 110 LEU J CD2 1 ATOM 18310 N N . ALA J 2 111 ? 63.928 0.650 68.893 1.00 69.37 ? 111 ALA J N 1 ATOM 18311 C CA . ALA J 2 111 ? 63.642 1.969 69.412 1.00 68.39 ? 111 ALA J CA 1 ATOM 18312 C C . ALA J 2 111 ? 64.443 2.228 70.716 1.00 73.18 ? 111 ALA J C 1 ATOM 18313 O O . ALA J 2 111 ? 65.022 3.308 70.906 1.00 68.65 ? 111 ALA J O 1 ATOM 18314 C CB . ALA J 2 111 ? 62.162 2.127 69.635 1.00 59.97 ? 111 ALA J CB 1 ATOM 18315 N N . ASP J 2 112 ? 64.480 1.234 71.598 1.00 72.67 ? 112 ASP J N 1 ATOM 18316 C CA . ASP J 2 112 ? 65.333 1.283 72.778 1.00 78.61 ? 112 ASP J CA 1 ATOM 18317 C C . ASP J 2 112 ? 66.759 1.562 72.374 1.00 84.32 ? 112 ASP J C 1 ATOM 18318 O O . ASP J 2 112 ? 67.405 2.446 72.921 1.00 81.46 ? 112 ASP J O 1 ATOM 18319 C CB . ASP J 2 112 ? 65.319 -0.041 73.542 1.00 84.30 ? 112 ASP J CB 1 ATOM 18320 C CG . ASP J 2 112 ? 64.107 -0.194 74.416 1.00 93.86 ? 112 ASP J CG 1 ATOM 18321 O OD1 . ASP J 2 112 ? 63.117 0.540 74.202 1.00 102.51 ? 112 ASP J OD1 1 ATOM 18322 O OD2 . ASP J 2 112 ? 64.146 -1.050 75.324 1.00 109.55 ? 112 ASP J OD2 1 ATOM 18323 N N . SER J 2 113 ? 67.230 0.808 71.394 1.00 86.04 ? 113 SER J N 1 ATOM 18324 C CA . SER J 2 113 ? 68.598 0.900 70.948 1.00 86.48 ? 113 SER J CA 1 ATOM 18325 C C . SER J 2 113 ? 68.938 2.320 70.457 1.00 83.49 ? 113 SER J C 1 ATOM 18326 O O . SER J 2 113 ? 70.015 2.806 70.727 1.00 84.83 ? 113 SER J O 1 ATOM 18327 C CB . SER J 2 113 ? 68.854 -0.161 69.878 1.00 88.85 ? 113 SER J CB 1 ATOM 18328 O OG . SER J 2 113 ? 69.871 0.240 68.992 1.00 96.06 ? 113 SER J OG 1 ATOM 18329 N N . GLU J 2 114 ? 68.010 2.994 69.792 1.00 79.99 ? 114 GLU J N 1 ATOM 18330 C CA . GLU J 2 114 ? 68.239 4.371 69.351 1.00 81.09 ? 114 GLU J CA 1 ATOM 18331 C C . GLU J 2 114 ? 68.366 5.405 70.509 1.00 80.30 ? 114 GLU J C 1 ATOM 18332 O O . GLU J 2 114 ? 69.139 6.386 70.428 1.00 70.62 ? 114 GLU J O 1 ATOM 18333 C CB . GLU J 2 114 ? 67.107 4.786 68.401 1.00 89.16 ? 114 GLU J CB 1 ATOM 18334 C CG . GLU J 2 114 ? 67.531 5.796 67.344 1.00 95.83 ? 114 GLU J CG 1 ATOM 18335 C CD . GLU J 2 114 ? 68.437 5.227 66.244 1.00 100.05 ? 114 GLU J CD 1 ATOM 18336 O OE1 . GLU J 2 114 ? 68.499 3.992 66.028 1.00 96.67 ? 114 GLU J OE1 1 ATOM 18337 O OE2 . GLU J 2 114 ? 69.119 6.037 65.587 1.00 100.95 ? 114 GLU J OE2 1 ATOM 18338 N N . MET J 2 115 ? 67.568 5.205 71.560 1.00 79.63 ? 115 MET J N 1 ATOM 18339 C CA . MET J 2 115 ? 67.632 6.016 72.790 1.00 82.40 ? 115 MET J CA 1 ATOM 18340 C C . MET J 2 115 ? 68.977 5.809 73.444 1.00 78.05 ? 115 MET J C 1 ATOM 18341 O O . MET J 2 115 ? 69.672 6.764 73.769 1.00 73.74 ? 115 MET J O 1 ATOM 18342 C CB . MET J 2 115 ? 66.523 5.583 73.775 1.00 86.19 ? 115 MET J CB 1 ATOM 18343 C CG . MET J 2 115 ? 66.500 6.321 75.111 1.00 86.67 ? 115 MET J CG 1 ATOM 18344 S SD . MET J 2 115 ? 65.679 7.925 75.038 1.00 81.91 ? 115 MET J SD 1 ATOM 18345 C CE . MET J 2 115 ? 66.960 9.026 74.453 1.00 71.35 ? 115 MET J CE 1 ATOM 18346 N N . ASP J 2 116 ? 69.317 4.536 73.628 1.00 81.15 ? 116 ASP J N 1 ATOM 18347 C CA . ASP J 2 116 ? 70.638 4.113 74.069 1.00 82.67 ? 116 ASP J CA 1 ATOM 18348 C C . ASP J 2 116 ? 71.749 4.807 73.306 1.00 84.09 ? 116 ASP J C 1 ATOM 18349 O O . ASP J 2 116 ? 72.646 5.363 73.916 1.00 79.72 ? 116 ASP J O 1 ATOM 18350 C CB . ASP J 2 116 ? 70.810 2.601 73.915 1.00 87.87 ? 116 ASP J CB 1 ATOM 18351 C CG . ASP J 2 116 ? 70.537 1.852 75.201 1.00 93.97 ? 116 ASP J CG 1 ATOM 18352 O OD1 . ASP J 2 116 ? 71.438 1.110 75.634 1.00 113.33 ? 116 ASP J OD1 1 ATOM 18353 O OD2 . ASP J 2 116 ? 69.443 2.010 75.784 1.00 86.49 ? 116 ASP J OD2 1 ATOM 18354 N N . LYS J 2 117 ? 71.686 4.803 71.977 1.00 88.39 ? 117 LYS J N 1 ATOM 18355 C CA . LYS J 2 117 ? 72.775 5.366 71.179 1.00 92.72 ? 117 LYS J CA 1 ATOM 18356 C C . LYS J 2 117 ? 72.917 6.879 71.383 1.00 91.67 ? 117 LYS J C 1 ATOM 18357 O O . LYS J 2 117 ? 74.018 7.424 71.281 1.00 85.19 ? 117 LYS J O 1 ATOM 18358 C CB . LYS J 2 117 ? 72.600 5.036 69.701 1.00 101.97 ? 117 LYS J CB 1 ATOM 18359 C CG . LYS J 2 117 ? 73.838 5.317 68.859 1.00 114.38 ? 117 LYS J CG 1 ATOM 18360 C CD . LYS J 2 117 ? 74.007 4.351 67.688 1.00 128.17 ? 117 LYS J CD 1 ATOM 18361 C CE . LYS J 2 117 ? 73.029 4.610 66.545 1.00 140.41 ? 117 LYS J CE 1 ATOM 18362 N NZ . LYS J 2 117 ? 73.342 5.860 65.789 1.00 144.59 ? 117 LYS J NZ 1 ATOM 18363 N N . LEU J 2 118 ? 71.819 7.546 71.725 1.00 89.19 ? 118 LEU J N 1 ATOM 18364 C CA . LEU J 2 118 ? 71.830 8.995 71.915 1.00 88.07 ? 118 LEU J CA 1 ATOM 18365 C C . LEU J 2 118 ? 72.426 9.367 73.276 1.00 90.64 ? 118 LEU J C 1 ATOM 18366 O O . LEU J 2 118 ? 73.214 10.308 73.412 1.00 82.21 ? 118 LEU J O 1 ATOM 18367 C CB . LEU J 2 118 ? 70.405 9.536 71.805 1.00 93.65 ? 118 LEU J CB 1 ATOM 18368 C CG . LEU J 2 118 ? 70.257 11.055 71.893 1.00 98.83 ? 118 LEU J CG 1 ATOM 18369 C CD1 . LEU J 2 118 ? 71.100 11.747 70.827 1.00 105.34 ? 118 LEU J CD1 1 ATOM 18370 C CD2 . LEU J 2 118 ? 68.801 11.462 71.763 1.00 99.92 ? 118 LEU J CD2 1 ATOM 18371 N N . TYR J 2 119 ? 72.034 8.599 74.280 1.00 87.02 ? 119 TYR J N 1 ATOM 18372 C CA . TYR J 2 119 ? 72.529 8.750 75.626 1.00 83.46 ? 119 TYR J CA 1 ATOM 18373 C C . TYR J 2 119 ? 74.011 8.477 75.726 1.00 79.78 ? 119 TYR J C 1 ATOM 18374 O O . TYR J 2 119 ? 74.715 9.231 76.349 1.00 87.26 ? 119 TYR J O 1 ATOM 18375 C CB . TYR J 2 119 ? 71.797 7.776 76.518 1.00 83.13 ? 119 TYR J CB 1 ATOM 18376 C CG . TYR J 2 119 ? 72.198 7.791 77.966 1.00 84.23 ? 119 TYR J CG 1 ATOM 18377 C CD1 . TYR J 2 119 ? 71.714 8.775 78.831 1.00 80.12 ? 119 TYR J CD1 1 ATOM 18378 C CD2 . TYR J 2 119 ? 73.003 6.785 78.489 1.00 84.01 ? 119 TYR J CD2 1 ATOM 18379 C CE1 . TYR J 2 119 ? 72.036 8.771 80.182 1.00 82.44 ? 119 TYR J CE1 1 ATOM 18380 C CE2 . TYR J 2 119 ? 73.330 6.769 79.835 1.00 90.97 ? 119 TYR J CE2 1 ATOM 18381 C CZ . TYR J 2 119 ? 72.849 7.770 80.682 1.00 88.78 ? 119 TYR J CZ 1 ATOM 18382 O OH . TYR J 2 119 ? 73.158 7.750 82.030 1.00 87.95 ? 119 TYR J OH 1 ATOM 18383 N N . GLU J 2 120 ? 74.490 7.407 75.115 1.00 84.38 ? 120 GLU J N 1 ATOM 18384 C CA . GLU J 2 120 ? 75.921 7.117 75.176 1.00 94.83 ? 120 GLU J CA 1 ATOM 18385 C C . GLU J 2 120 ? 76.735 8.090 74.299 1.00 91.30 ? 120 GLU J C 1 ATOM 18386 O O . GLU J 2 120 ? 77.923 8.272 74.523 1.00 104.38 ? 120 GLU J O 1 ATOM 18387 C CB . GLU J 2 120 ? 76.253 5.604 74.975 1.00 107.27 ? 120 GLU J CB 1 ATOM 18388 C CG . GLU J 2 120 ? 75.861 4.923 73.650 1.00 124.52 ? 120 GLU J CG 1 ATOM 18389 C CD . GLU J 2 120 ? 75.816 3.372 73.711 1.00 131.45 ? 120 GLU J CD 1 ATOM 18390 O OE1 . GLU J 2 120 ? 76.295 2.768 74.705 1.00 124.91 ? 120 GLU J OE1 1 ATOM 18391 O OE2 . GLU J 2 120 ? 75.280 2.737 72.761 1.00 128.14 ? 120 GLU J OE2 1 ATOM 18392 N N . ARG J 2 121 ? 76.080 8.784 73.376 1.00 86.93 ? 121 ARG J N 1 ATOM 18393 C CA . ARG J 2 121 ? 76.745 9.796 72.560 1.00 87.99 ? 121 ARG J CA 1 ATOM 18394 C C . ARG J 2 121 ? 76.979 11.043 73.398 1.00 87.75 ? 121 ARG J C 1 ATOM 18395 O O . ARG J 2 121 ? 78.076 11.618 73.408 1.00 82.34 ? 121 ARG J O 1 ATOM 18396 C CB . ARG J 2 121 ? 75.879 10.151 71.346 1.00 92.14 ? 121 ARG J CB 1 ATOM 18397 C CG . ARG J 2 121 ? 76.517 11.089 70.322 1.00 95.48 ? 121 ARG J CG 1 ATOM 18398 C CD . ARG J 2 121 ? 75.990 12.523 70.420 1.00 103.54 ? 121 ARG J CD 1 ATOM 18399 N NE . ARG J 2 121 ? 74.783 12.788 69.628 1.00 110.62 ? 121 ARG J NE 1 ATOM 18400 C CZ . ARG J 2 121 ? 74.079 13.928 69.637 1.00 115.19 ? 121 ARG J CZ 1 ATOM 18401 N NH1 . ARG J 2 121 ? 74.414 14.966 70.410 1.00 119.25 ? 121 ARG J NH1 1 ATOM 18402 N NH2 . ARG J 2 121 ? 73.006 14.028 68.865 1.00 109.85 ? 121 ARG J NH2 1 ATOM 18403 N N . VAL J 2 122 ? 75.927 11.443 74.105 1.00 83.92 ? 122 VAL J N 1 ATOM 18404 C CA . VAL J 2 122 ? 75.973 12.605 74.973 1.00 85.50 ? 122 VAL J CA 1 ATOM 18405 C C . VAL J 2 122 ? 76.987 12.389 76.101 1.00 84.46 ? 122 VAL J C 1 ATOM 18406 O O . VAL J 2 122 ? 77.837 13.241 76.341 1.00 77.47 ? 122 VAL J O 1 ATOM 18407 C CB . VAL J 2 122 ? 74.581 12.927 75.557 1.00 84.83 ? 122 VAL J CB 1 ATOM 18408 C CG1 . VAL J 2 122 ? 74.688 13.836 76.778 1.00 84.33 ? 122 VAL J CG1 1 ATOM 18409 C CG2 . VAL J 2 122 ? 73.712 13.561 74.484 1.00 82.73 ? 122 VAL J CG2 1 ATOM 18410 N N . LYS J 2 123 ? 76.887 11.252 76.780 1.00 82.08 ? 123 LYS J N 1 ATOM 18411 C CA . LYS J 2 123 ? 77.852 10.876 77.804 1.00 89.04 ? 123 LYS J CA 1 ATOM 18412 C C . LYS J 2 123 ? 79.278 11.146 77.322 1.00 92.91 ? 123 LYS J C 1 ATOM 18413 O O . LYS J 2 123 ? 80.091 11.682 78.070 1.00 101.54 ? 123 LYS J O 1 ATOM 18414 C CB . LYS J 2 123 ? 77.694 9.393 78.138 1.00 94.13 ? 123 LYS J CB 1 ATOM 18415 C CG . LYS J 2 123 ? 78.532 8.844 79.295 1.00 97.75 ? 123 LYS J CG 1 ATOM 18416 C CD . LYS J 2 123 ? 78.954 7.404 78.996 1.00 101.29 ? 123 LYS J CD 1 ATOM 18417 C CE . LYS J 2 123 ? 78.863 6.486 80.197 1.00 102.25 ? 123 LYS J CE 1 ATOM 18418 N NZ . LYS J 2 123 ? 79.953 6.749 81.170 1.00 109.80 ? 123 LYS J NZ 1 ATOM 18419 N N . ARG J 2 124 ? 79.565 10.806 76.068 1.00 91.06 ? 124 ARG J N 1 ATOM 18420 C CA . ARG J 2 124 ? 80.913 10.931 75.523 1.00 96.77 ? 124 ARG J CA 1 ATOM 18421 C C . ARG J 2 124 ? 81.343 12.349 75.160 1.00 101.43 ? 124 ARG J C 1 ATOM 18422 O O . ARG J 2 124 ? 82.542 12.668 75.190 1.00 98.30 ? 124 ARG J O 1 ATOM 18423 C CB . ARG J 2 124 ? 81.056 10.066 74.292 1.00 97.56 ? 124 ARG J CB 1 ATOM 18424 C CG . ARG J 2 124 ? 81.343 8.630 74.631 1.00 100.70 ? 124 ARG J CG 1 ATOM 18425 C CD . ARG J 2 124 ? 81.609 7.843 73.363 1.00 109.62 ? 124 ARG J CD 1 ATOM 18426 N NE . ARG J 2 124 ? 81.113 6.480 73.489 1.00 118.44 ? 124 ARG J NE 1 ATOM 18427 C CZ . ARG J 2 124 ? 80.001 6.009 72.929 1.00 124.06 ? 124 ARG J CZ 1 ATOM 18428 N NH1 . ARG J 2 124 ? 79.219 6.772 72.147 1.00 122.37 ? 124 ARG J NH1 1 ATOM 18429 N NH2 . ARG J 2 124 ? 79.674 4.747 73.154 1.00 125.73 ? 124 ARG J NH2 1 ATOM 18430 N N . GLN J 2 125 ? 80.389 13.201 74.804 1.00 99.23 ? 125 GLN J N 1 ATOM 18431 C CA . GLN J 2 125 ? 80.742 14.591 74.516 1.00 94.93 ? 125 GLN J CA 1 ATOM 18432 C C . GLN J 2 125 ? 80.923 15.400 75.822 1.00 83.23 ? 125 GLN J C 1 ATOM 18433 O O . GLN J 2 125 ? 81.699 16.347 75.864 1.00 71.56 ? 125 GLN J O 1 ATOM 18434 C CB . GLN J 2 125 ? 79.774 15.232 73.508 1.00 95.71 ? 125 GLN J CB 1 ATOM 18435 C CG . GLN J 2 125 ? 78.307 15.187 73.863 1.00 101.97 ? 125 GLN J CG 1 ATOM 18436 C CD . GLN J 2 125 ? 77.423 15.701 72.735 1.00 108.90 ? 125 GLN J CD 1 ATOM 18437 O OE1 . GLN J 2 125 ? 77.138 14.975 71.793 1.00 115.14 ? 125 GLN J OE1 1 ATOM 18438 N NE2 . GLN J 2 125 ? 76.975 16.945 72.835 1.00 108.30 ? 125 GLN J NE2 1 ATOM 18439 N N . LEU J 2 126 ? 80.248 14.979 76.892 1.00 77.07 ? 126 LEU J N 1 ATOM 18440 C CA . LEU J 2 126 ? 80.448 15.539 78.235 1.00 76.31 ? 126 LEU J CA 1 ATOM 18441 C C . LEU J 2 126 ? 81.730 15.074 78.939 1.00 78.35 ? 126 LEU J C 1 ATOM 18442 O O . LEU J 2 126 ? 82.104 15.642 79.945 1.00 68.40 ? 126 LEU J O 1 ATOM 18443 C CB . LEU J 2 126 ? 79.265 15.183 79.124 1.00 77.92 ? 126 LEU J CB 1 ATOM 18444 C CG . LEU J 2 126 ? 78.050 16.123 79.273 1.00 79.68 ? 126 LEU J CG 1 ATOM 18445 C CD1 . LEU J 2 126 ? 77.875 17.198 78.206 1.00 73.41 ? 126 LEU J CD1 1 ATOM 18446 C CD2 . LEU J 2 126 ? 76.775 15.286 79.395 1.00 77.88 ? 126 LEU J CD2 1 ATOM 18447 N N . ARG J 2 127 ? 82.404 14.050 78.411 1.00 84.70 ? 127 ARG J N 1 ATOM 18448 C CA . ARG J 2 127 ? 83.693 13.573 78.971 1.00 84.02 ? 127 ARG J CA 1 ATOM 18449 C C . ARG J 2 127 ? 83.688 13.510 80.496 1.00 84.40 ? 127 ARG J C 1 ATOM 18450 O O . ARG J 2 127 ? 82.884 12.815 81.077 1.00 80.54 ? 127 ARG J O 1 ATOM 18451 C CB . ARG J 2 127 ? 84.866 14.451 78.510 1.00 84.83 ? 127 ARG J CB 1 ATOM 18452 C CG . ARG J 2 127 ? 85.353 14.237 77.103 1.00 86.56 ? 127 ARG J CG 1 ATOM 18453 C CD . ARG J 2 127 ? 86.140 12.958 77.037 1.00 87.43 ? 127 ARG J CD 1 ATOM 18454 N NE . ARG J 2 127 ? 87.549 13.050 77.404 1.00 83.15 ? 127 ARG J NE 1 ATOM 18455 C CZ . ARG J 2 127 ? 88.529 13.299 76.541 1.00 86.54 ? 127 ARG J CZ 1 ATOM 18456 N NH1 . ARG J 2 127 ? 88.268 13.552 75.254 1.00 89.09 ? 127 ARG J NH1 1 ATOM 18457 N NH2 . ARG J 2 127 ? 89.786 13.298 76.959 1.00 88.87 ? 127 ARG J NH2 1 ATOM 18458 N N . GLU J 2 128 ? 84.539 14.317 81.131 1.00 91.00 ? 128 GLU J N 1 ATOM 18459 C CA . GLU J 2 128 ? 84.826 14.223 82.551 1.00 84.77 ? 128 GLU J CA 1 ATOM 18460 C C . GLU J 2 128 ? 84.100 15.357 83.308 1.00 80.09 ? 128 GLU J C 1 ATOM 18461 O O . GLU J 2 128 ? 84.265 15.531 84.525 1.00 77.26 ? 128 GLU J O 1 ATOM 18462 C CB . GLU J 2 128 ? 86.345 14.264 82.736 1.00 87.51 ? 128 GLU J CB 1 ATOM 18463 C CG . GLU J 2 128 ? 86.875 13.243 83.731 1.00 88.00 ? 128 GLU J CG 1 ATOM 18464 C CD . GLU J 2 128 ? 86.623 11.827 83.294 1.00 92.90 ? 128 GLU J CD 1 ATOM 18465 O OE1 . GLU J 2 128 ? 86.110 11.016 84.098 1.00 93.09 ? 128 GLU J OE1 1 ATOM 18466 O OE2 . GLU J 2 128 ? 86.936 11.538 82.124 1.00 102.04 ? 128 GLU J OE2 1 ATOM 18467 N N . ASN J 2 129 ? 83.238 16.067 82.574 1.00 74.04 ? 129 ASN J N 1 ATOM 18468 C CA . ASN J 2 129 ? 82.538 17.241 83.052 1.00 70.74 ? 129 ASN J CA 1 ATOM 18469 C C . ASN J 2 129 ? 81.162 16.956 83.640 1.00 73.26 ? 129 ASN J C 1 ATOM 18470 O O . ASN J 2 129 ? 80.417 17.887 84.002 1.00 71.28 ? 129 ASN J O 1 ATOM 18471 C CB . ASN J 2 129 ? 82.418 18.245 81.903 1.00 70.48 ? 129 ASN J CB 1 ATOM 18472 C CG . ASN J 2 129 ? 83.780 18.638 81.304 1.00 73.65 ? 129 ASN J CG 1 ATOM 18473 O OD1 . ASN J 2 129 ? 84.853 18.079 81.644 1.00 75.21 ? 129 ASN J OD1 1 ATOM 18474 N ND2 . ASN J 2 129 ? 83.742 19.626 80.418 1.00 71.22 ? 129 ASN J ND2 1 ATOM 18475 N N . ALA J 2 130 ? 80.801 15.676 83.745 1.00 79.58 ? 130 ALA J N 1 ATOM 18476 C CA . ALA J 2 130 ? 79.460 15.308 84.235 1.00 79.02 ? 130 ALA J CA 1 ATOM 18477 C C . ALA J 2 130 ? 79.434 13.883 84.738 1.00 77.45 ? 130 ALA J C 1 ATOM 18478 O O . ALA J 2 130 ? 80.378 13.128 84.513 1.00 77.66 ? 130 ALA J O 1 ATOM 18479 C CB . ALA J 2 130 ? 78.423 15.510 83.148 1.00 80.33 ? 130 ALA J CB 1 ATOM 18480 N N . GLU J 2 131 ? 78.370 13.536 85.450 1.00 80.67 ? 131 GLU J N 1 ATOM 18481 C CA . GLU J 2 131 ? 78.199 12.184 85.991 1.00 91.27 ? 131 GLU J CA 1 ATOM 18482 C C . GLU J 2 131 ? 76.799 11.634 85.713 1.00 94.81 ? 131 GLU J C 1 ATOM 18483 O O . GLU J 2 131 ? 75.819 12.382 85.627 1.00 97.84 ? 131 GLU J O 1 ATOM 18484 C CB . GLU J 2 131 ? 78.493 12.183 87.494 1.00 89.86 ? 131 GLU J CB 1 ATOM 18485 C CG . GLU J 2 131 ? 79.981 12.045 87.777 1.00 94.77 ? 131 GLU J CG 1 ATOM 18486 C CD . GLU J 2 131 ? 80.408 12.475 89.183 1.00 96.44 ? 131 GLU J CD 1 ATOM 18487 O OE1 . GLU J 2 131 ? 81.481 13.111 89.278 1.00 86.03 ? 131 GLU J OE1 1 ATOM 18488 O OE2 . GLU J 2 131 ? 79.694 12.167 90.173 1.00 95.02 ? 131 GLU J OE2 1 ATOM 18489 N N . GLU J 2 132 ? 76.698 10.319 85.590 1.00 98.91 ? 132 GLU J N 1 ATOM 18490 C CA . GLU J 2 132 ? 75.391 9.692 85.410 1.00 97.27 ? 132 GLU J CA 1 ATOM 18491 C C . GLU J 2 132 ? 74.613 9.678 86.731 1.00 91.70 ? 132 GLU J C 1 ATOM 18492 O O . GLU J 2 132 ? 75.111 9.164 87.738 1.00 84.78 ? 132 GLU J O 1 ATOM 18493 C CB . GLU J 2 132 ? 75.572 8.271 84.892 1.00 105.54 ? 132 GLU J CB 1 ATOM 18494 C CG . GLU J 2 132 ? 76.232 8.170 83.515 1.00 109.03 ? 132 GLU J CG 1 ATOM 18495 C CD . GLU J 2 132 ? 76.196 6.750 82.967 1.00 109.76 ? 132 GLU J CD 1 ATOM 18496 O OE1 . GLU J 2 132 ? 77.218 6.042 83.096 1.00 112.99 ? 132 GLU J OE1 1 ATOM 18497 O OE2 . GLU J 2 132 ? 75.133 6.325 82.449 1.00 103.23 ? 132 GLU J OE2 1 ATOM 18498 N N . ASP J 2 133 ? 73.403 10.244 86.729 1.00 88.39 ? 133 ASP J N 1 ATOM 18499 C CA . ASP J 2 133 ? 72.512 10.222 87.907 1.00 86.05 ? 133 ASP J CA 1 ATOM 18500 C C . ASP J 2 133 ? 71.676 8.925 88.063 1.00 85.30 ? 133 ASP J C 1 ATOM 18501 O O . ASP J 2 133 ? 71.104 8.708 89.118 1.00 88.61 ? 133 ASP J O 1 ATOM 18502 C CB . ASP J 2 133 ? 71.564 11.433 87.891 1.00 87.41 ? 133 ASP J CB 1 ATOM 18503 C CG . ASP J 2 133 ? 70.253 11.156 87.136 1.00 97.26 ? 133 ASP J CG 1 ATOM 18504 O OD1 . ASP J 2 133 ? 70.297 10.728 85.958 1.00 105.91 ? 133 ASP J OD1 1 ATOM 18505 O OD2 . ASP J 2 133 ? 69.170 11.354 87.725 1.00 100.16 ? 133 ASP J OD2 1 ATOM 18506 N N . GLY J 2 134 ? 71.569 8.096 87.018 1.00 87.63 ? 134 GLY J N 1 ATOM 18507 C CA . GLY J 2 134 ? 70.833 6.809 87.096 1.00 82.44 ? 134 GLY J CA 1 ATOM 18508 C C . GLY J 2 134 ? 69.357 6.783 86.666 1.00 79.09 ? 134 GLY J C 1 ATOM 18509 O O . GLY J 2 134 ? 68.710 5.729 86.711 1.00 74.77 ? 134 GLY J O 1 ATOM 18510 N N . THR J 2 135 ? 68.810 7.936 86.285 1.00 77.10 ? 135 THR J N 1 ATOM 18511 C CA . THR J 2 135 ? 67.467 8.016 85.739 1.00 80.06 ? 135 THR J CA 1 ATOM 18512 C C . THR J 2 135 ? 67.504 8.386 84.265 1.00 86.21 ? 135 THR J C 1 ATOM 18513 O O . THR J 2 135 ? 66.451 8.537 83.641 1.00 88.44 ? 135 THR J O 1 ATOM 18514 C CB . THR J 2 135 ? 66.647 9.118 86.402 1.00 81.49 ? 135 THR J CB 1 ATOM 18515 O OG1 . THR J 2 135 ? 67.118 10.387 85.932 1.00 80.26 ? 135 THR J OG1 1 ATOM 18516 C CG2 . THR J 2 135 ? 66.739 9.032 87.931 1.00 79.83 ? 135 THR J CG2 1 ATOM 18517 N N . GLY J 2 136 ? 68.704 8.505 83.700 1.00 88.21 ? 136 GLY J N 1 ATOM 18518 C CA . GLY J 2 136 ? 68.870 8.877 82.301 1.00 89.91 ? 136 GLY J CA 1 ATOM 18519 C C . GLY J 2 136 ? 69.306 10.313 82.123 1.00 91.77 ? 136 GLY J C 1 ATOM 18520 O O . GLY J 2 136 ? 69.173 10.872 81.026 1.00 93.89 ? 136 GLY J O 1 ATOM 18521 N N . CYS J 2 137 ? 69.814 10.907 83.202 1.00 95.96 ? 137 CYS J N 1 ATOM 18522 C CA . CYS J 2 137 ? 70.286 12.283 83.176 1.00 94.94 ? 137 CYS J CA 1 ATOM 18523 C C . CYS J 2 137 ? 71.745 12.365 83.546 1.00 87.37 ? 137 CYS J C 1 ATOM 18524 O O . CYS J 2 137 ? 72.363 11.406 84.021 1.00 76.16 ? 137 CYS J O 1 ATOM 18525 C CB . CYS J 2 137 ? 69.488 13.152 84.143 1.00 99.78 ? 137 CYS J CB 1 ATOM 18526 S SG . CYS J 2 137 ? 67.701 12.926 84.018 1.00 109.89 ? 137 CYS J SG 1 ATOM 18527 N N . PHE J 2 138 ? 72.289 13.536 83.285 1.00 90.97 ? 138 PHE J N 1 ATOM 18528 C CA . PHE J 2 138 ? 73.642 13.856 83.682 1.00 94.72 ? 138 PHE J CA 1 ATOM 18529 C C . PHE J 2 138 ? 73.634 15.058 84.617 1.00 86.72 ? 138 PHE J C 1 ATOM 18530 O O . PHE J 2 138 ? 72.979 16.062 84.327 1.00 74.88 ? 138 PHE J O 1 ATOM 18531 C CB . PHE J 2 138 ? 74.484 14.173 82.450 1.00 93.76 ? 138 PHE J CB 1 ATOM 18532 C CG . PHE J 2 138 ? 74.581 13.037 81.478 1.00 88.88 ? 138 PHE J CG 1 ATOM 18533 C CD1 . PHE J 2 138 ? 73.628 12.870 80.488 1.00 79.68 ? 138 PHE J CD1 1 ATOM 18534 C CD2 . PHE J 2 138 ? 75.639 12.140 81.552 1.00 89.75 ? 138 PHE J CD2 1 ATOM 18535 C CE1 . PHE J 2 138 ? 73.729 11.838 79.583 1.00 78.92 ? 138 PHE J CE1 1 ATOM 18536 C CE2 . PHE J 2 138 ? 75.749 11.104 80.644 1.00 84.84 ? 138 PHE J CE2 1 ATOM 18537 C CZ . PHE J 2 138 ? 74.793 10.955 79.659 1.00 83.27 ? 138 PHE J CZ 1 ATOM 18538 N N . GLU J 2 139 ? 74.337 14.936 85.745 1.00 88.45 ? 139 GLU J N 1 ATOM 18539 C CA . GLU J 2 139 ? 74.661 16.087 86.600 1.00 87.20 ? 139 GLU J CA 1 ATOM 18540 C C . GLU J 2 139 ? 75.912 16.710 86.012 1.00 81.74 ? 139 GLU J C 1 ATOM 18541 O O . GLU J 2 139 ? 76.934 16.041 85.880 1.00 74.08 ? 139 GLU J O 1 ATOM 18542 C CB . GLU J 2 139 ? 74.916 15.666 88.037 1.00 89.99 ? 139 GLU J CB 1 ATOM 18543 C CG . GLU J 2 139 ? 73.646 15.355 88.813 1.00 97.03 ? 139 GLU J CG 1 ATOM 18544 C CD . GLU J 2 139 ? 73.930 14.809 90.206 1.00 104.50 ? 139 GLU J CD 1 ATOM 18545 O OE1 . GLU J 2 139 ? 74.894 15.314 90.883 1.00 99.03 ? 139 GLU J OE1 1 ATOM 18546 O OE2 . GLU J 2 139 ? 73.195 13.858 90.597 1.00 88.81 ? 139 GLU J OE2 1 ATOM 18547 N N . ILE J 2 140 ? 75.787 17.957 85.581 1.00 81.86 ? 140 ILE J N 1 ATOM 18548 C CA . ILE J 2 140 ? 76.874 18.689 84.955 1.00 79.73 ? 140 ILE J CA 1 ATOM 18549 C C . ILE J 2 140 ? 77.534 19.490 86.065 1.00 84.46 ? 140 ILE J C 1 ATOM 18550 O O . ILE J 2 140 ? 76.871 20.307 86.723 1.00 87.59 ? 140 ILE J O 1 ATOM 18551 C CB . ILE J 2 140 ? 76.346 19.628 83.867 1.00 72.78 ? 140 ILE J CB 1 ATOM 18552 C CG1 . ILE J 2 140 ? 75.564 18.831 82.832 1.00 77.74 ? 140 ILE J CG1 1 ATOM 18553 C CG2 . ILE J 2 140 ? 77.499 20.341 83.196 1.00 77.86 ? 140 ILE J CG2 1 ATOM 18554 C CD1 . ILE J 2 140 ? 74.500 19.632 82.113 1.00 84.72 ? 140 ILE J CD1 1 ATOM 18555 N N . PHE J 2 141 ? 78.830 19.266 86.272 1.00 84.11 ? 141 PHE J N 1 ATOM 18556 C CA . PHE J 2 141 ? 79.551 19.886 87.387 1.00 86.05 ? 141 PHE J CA 1 ATOM 18557 C C . PHE J 2 141 ? 80.140 21.277 87.003 1.00 88.82 ? 141 PHE J C 1 ATOM 18558 O O . PHE J 2 141 ? 81.286 21.588 87.290 1.00 86.85 ? 141 PHE J O 1 ATOM 18559 C CB . PHE J 2 141 ? 80.594 18.890 87.936 1.00 88.38 ? 141 PHE J CB 1 ATOM 18560 C CG . PHE J 2 141 ? 79.991 17.828 88.844 1.00 92.90 ? 141 PHE J CG 1 ATOM 18561 C CD1 . PHE J 2 141 ? 79.451 16.658 88.320 1.00 90.62 ? 141 PHE J CD1 1 ATOM 18562 C CD2 . PHE J 2 141 ? 79.927 18.019 90.227 1.00 91.65 ? 141 PHE J CD2 1 ATOM 18563 C CE1 . PHE J 2 141 ? 78.883 15.700 89.160 1.00 90.95 ? 141 PHE J CE1 1 ATOM 18564 C CE2 . PHE J 2 141 ? 79.361 17.065 91.062 1.00 85.68 ? 141 PHE J CE2 1 ATOM 18565 C CZ . PHE J 2 141 ? 78.834 15.907 90.531 1.00 85.66 ? 141 PHE J CZ 1 ATOM 18566 N N . HIS J 2 142 ? 79.317 22.100 86.351 1.00 87.40 ? 142 HIS J N 1 ATOM 18567 C CA . HIS J 2 142 ? 79.617 23.491 86.027 1.00 82.22 ? 142 HIS J CA 1 ATOM 18568 C C . HIS J 2 142 ? 78.314 24.222 85.621 1.00 83.74 ? 142 HIS J C 1 ATOM 18569 O O . HIS J 2 142 ? 77.289 23.598 85.366 1.00 82.48 ? 142 HIS J O 1 ATOM 18570 C CB . HIS J 2 142 ? 80.716 23.604 84.941 1.00 84.43 ? 142 HIS J CB 1 ATOM 18571 C CG . HIS J 2 142 ? 80.315 23.118 83.578 1.00 92.23 ? 142 HIS J CG 1 ATOM 18572 N ND1 . HIS J 2 142 ? 79.498 23.844 82.732 1.00 92.38 ? 142 HIS J ND1 1 ATOM 18573 C CD2 . HIS J 2 142 ? 80.650 21.994 82.900 1.00 96.28 ? 142 HIS J CD2 1 ATOM 18574 C CE1 . HIS J 2 142 ? 79.318 23.174 81.608 1.00 91.88 ? 142 HIS J CE1 1 ATOM 18575 N NE2 . HIS J 2 142 ? 80.011 22.050 81.683 1.00 103.79 ? 142 HIS J NE2 1 ATOM 18576 N N . LYS J 2 143 ? 78.349 25.541 85.560 1.00 85.11 ? 143 LYS J N 1 ATOM 18577 C CA . LYS J 2 143 ? 77.180 26.297 85.134 1.00 90.66 ? 143 LYS J CA 1 ATOM 18578 C C . LYS J 2 143 ? 77.039 26.167 83.610 1.00 83.50 ? 143 LYS J C 1 ATOM 18579 O O . LYS J 2 143 ? 77.994 26.418 82.852 1.00 74.41 ? 143 LYS J O 1 ATOM 18580 C CB . LYS J 2 143 ? 77.268 27.771 85.547 1.00 98.18 ? 143 LYS J CB 1 ATOM 18581 C CG . LYS J 2 143 ? 78.355 28.523 84.770 1.00 114.14 ? 143 LYS J CG 1 ATOM 18582 C CD . LYS J 2 143 ? 79.136 29.571 85.548 1.00 118.72 ? 143 LYS J CD 1 ATOM 18583 C CE . LYS J 2 143 ? 80.272 30.122 84.688 1.00 111.23 ? 143 LYS J CE 1 ATOM 18584 N NZ . LYS J 2 143 ? 80.623 31.501 85.109 1.00 105.55 ? 143 LYS J NZ 1 ATOM 18585 N N . CYS J 2 144 ? 75.853 25.727 83.189 1.00 84.87 ? 144 CYS J N 1 ATOM 18586 C CA . CYS J 2 144 ? 75.516 25.548 81.790 1.00 82.89 ? 144 CYS J CA 1 ATOM 18587 C C . CYS J 2 144 ? 74.248 26.364 81.479 1.00 79.75 ? 144 CYS J C 1 ATOM 18588 O O . CYS J 2 144 ? 73.114 25.929 81.722 1.00 77.35 ? 144 CYS J O 1 ATOM 18589 C CB . CYS J 2 144 ? 75.350 24.048 81.481 1.00 85.74 ? 144 CYS J CB 1 ATOM 18590 S SG . CYS J 2 144 ? 75.343 23.593 79.712 1.00 98.48 ? 144 CYS J SG 1 ATOM 18591 N N . ASP J 2 145 ? 74.463 27.567 80.949 1.00 77.78 ? 145 ASP J N 1 ATOM 18592 C CA . ASP J 2 145 ? 73.372 28.444 80.542 1.00 77.56 ? 145 ASP J CA 1 ATOM 18593 C C . ASP J 2 145 ? 72.605 27.854 79.342 1.00 76.38 ? 145 ASP J C 1 ATOM 18594 O O . ASP J 2 145 ? 72.968 26.796 78.806 1.00 66.32 ? 145 ASP J O 1 ATOM 18595 C CB . ASP J 2 145 ? 73.916 29.846 80.216 1.00 83.98 ? 145 ASP J CB 1 ATOM 18596 C CG . ASP J 2 145 ? 74.802 29.879 78.962 1.00 90.35 ? 145 ASP J CG 1 ATOM 18597 O OD1 . ASP J 2 145 ? 75.194 28.806 78.448 1.00 95.65 ? 145 ASP J OD1 1 ATOM 18598 O OD2 . ASP J 2 145 ? 75.124 30.993 78.491 1.00 97.29 ? 145 ASP J OD2 1 ATOM 18599 N N . ASP J 2 146 ? 71.586 28.569 78.886 1.00 74.49 ? 146 ASP J N 1 ATOM 18600 C CA . ASP J 2 146 ? 70.806 28.102 77.744 1.00 73.90 ? 146 ASP J CA 1 ATOM 18601 C C . ASP J 2 146 ? 71.635 27.800 76.488 1.00 75.53 ? 146 ASP J C 1 ATOM 18602 O O . ASP J 2 146 ? 71.403 26.783 75.824 1.00 81.56 ? 146 ASP J O 1 ATOM 18603 C CB . ASP J 2 146 ? 69.633 29.049 77.450 1.00 72.97 ? 146 ASP J CB 1 ATOM 18604 C CG . ASP J 2 146 ? 68.472 28.861 78.438 1.00 74.91 ? 146 ASP J CG 1 ATOM 18605 O OD1 . ASP J 2 146 ? 68.582 28.074 79.413 1.00 76.64 ? 146 ASP J OD1 1 ATOM 18606 O OD2 . ASP J 2 146 ? 67.429 29.505 78.248 1.00 80.41 ? 146 ASP J OD2 1 ATOM 18607 N N . ASP J 2 147 ? 72.612 28.645 76.181 1.00 78.41 ? 147 ASP J N 1 ATOM 18608 C CA . ASP J 2 147 ? 73.499 28.406 75.045 1.00 83.11 ? 147 ASP J CA 1 ATOM 18609 C C . ASP J 2 147 ? 74.317 27.129 75.242 1.00 79.92 ? 147 ASP J C 1 ATOM 18610 O O . ASP J 2 147 ? 74.507 26.360 74.303 1.00 84.91 ? 147 ASP J O 1 ATOM 18611 C CB . ASP J 2 147 ? 74.519 29.560 74.844 1.00 93.95 ? 147 ASP J CB 1 ATOM 18612 C CG . ASP J 2 147 ? 74.624 30.020 73.399 1.00 97.70 ? 147 ASP J CG 1 ATOM 18613 O OD1 . ASP J 2 147 ? 74.275 29.236 72.497 1.00 99.33 ? 147 ASP J OD1 1 ATOM 18614 O OD2 . ASP J 2 147 ? 75.073 31.171 73.166 1.00 116.78 ? 147 ASP J OD2 1 ATOM 18615 N N . CYS J 2 148 ? 74.859 26.931 76.438 1.00 73.59 ? 148 CYS J N 1 ATOM 18616 C CA . CYS J 2 148 ? 75.683 25.755 76.677 1.00 73.99 ? 148 CYS J CA 1 ATOM 18617 C C . CYS J 2 148 ? 74.817 24.457 76.562 1.00 75.09 ? 148 CYS J C 1 ATOM 18618 O O . CYS J 2 148 ? 75.250 23.453 75.978 1.00 70.53 ? 148 CYS J O 1 ATOM 18619 C CB . CYS J 2 148 ? 76.410 25.905 78.009 1.00 72.38 ? 148 CYS J CB 1 ATOM 18620 S SG . CYS J 2 148 ? 77.037 24.383 78.738 1.00 85.51 ? 148 CYS J SG 1 ATOM 18621 N N . MET J 2 149 ? 73.582 24.495 77.059 1.00 72.78 ? 149 MET J N 1 ATOM 18622 C CA . MET J 2 149 ? 72.633 23.399 76.810 1.00 76.65 ? 149 MET J CA 1 ATOM 18623 C C . MET J 2 149 ? 72.387 23.191 75.304 1.00 74.12 ? 149 MET J C 1 ATOM 18624 O O . MET J 2 149 ? 72.326 22.050 74.854 1.00 69.37 ? 149 MET J O 1 ATOM 18625 C CB . MET J 2 149 ? 71.267 23.635 77.505 1.00 80.19 ? 149 MET J CB 1 ATOM 18626 C CG . MET J 2 149 ? 71.257 23.628 79.033 1.00 81.75 ? 149 MET J CG 1 ATOM 18627 S SD . MET J 2 149 ? 71.894 22.101 79.776 1.00 81.93 ? 149 MET J SD 1 ATOM 18628 C CE . MET J 2 149 ? 71.837 22.541 81.525 1.00 84.17 ? 149 MET J CE 1 ATOM 18629 N N . ALA J 2 150 ? 72.238 24.278 74.537 1.00 74.06 ? 150 ALA J N 1 ATOM 18630 C CA . ALA J 2 150 ? 72.053 24.169 73.076 1.00 79.06 ? 150 ALA J CA 1 ATOM 18631 C C . ALA J 2 150 ? 73.269 23.559 72.361 1.00 76.94 ? 150 ALA J C 1 ATOM 18632 O O . ALA J 2 150 ? 73.099 22.826 71.388 1.00 84.51 ? 150 ALA J O 1 ATOM 18633 C CB . ALA J 2 150 ? 71.695 25.509 72.445 1.00 76.30 ? 150 ALA J CB 1 ATOM 18634 N N . SER J 2 151 ? 74.474 23.841 72.839 1.00 68.33 ? 151 SER J N 1 ATOM 18635 C CA . SER J 2 151 ? 75.681 23.272 72.235 1.00 71.48 ? 151 SER J CA 1 ATOM 18636 C C . SER J 2 151 ? 75.807 21.762 72.490 1.00 72.07 ? 151 SER J C 1 ATOM 18637 O O . SER J 2 151 ? 76.469 21.061 71.733 1.00 79.13 ? 151 SER J O 1 ATOM 18638 C CB . SER J 2 151 ? 76.951 23.973 72.740 1.00 72.23 ? 151 SER J CB 1 ATOM 18639 O OG . SER J 2 151 ? 77.182 23.713 74.129 1.00 76.53 ? 151 SER J OG 1 ATOM 18640 N N . ILE J 2 152 ? 75.209 21.261 73.560 1.00 67.94 ? 152 ILE J N 1 ATOM 18641 C CA . ILE J 2 152 ? 75.245 19.827 73.819 1.00 72.09 ? 152 ILE J CA 1 ATOM 18642 C C . ILE J 2 152 ? 74.269 19.157 72.852 1.00 76.19 ? 152 ILE J C 1 ATOM 18643 O O . ILE J 2 152 ? 74.597 18.137 72.232 1.00 74.38 ? 152 ILE J O 1 ATOM 18644 C CB . ILE J 2 152 ? 74.864 19.471 75.273 1.00 70.47 ? 152 ILE J CB 1 ATOM 18645 C CG1 . ILE J 2 152 ? 75.909 19.979 76.262 1.00 68.10 ? 152 ILE J CG1 1 ATOM 18646 C CG2 . ILE J 2 152 ? 74.763 17.973 75.460 1.00 69.70 ? 152 ILE J CG2 1 ATOM 18647 C CD1 . ILE J 2 152 ? 75.367 20.174 77.659 1.00 66.07 ? 152 ILE J CD1 1 ATOM 18648 N N . ARG J 2 153 ? 73.082 19.751 72.722 1.00 82.25 ? 153 ARG J N 1 ATOM 18649 C CA . ARG J 2 153 ? 72.029 19.258 71.818 1.00 85.64 ? 153 ARG J CA 1 ATOM 18650 C C . ARG J 2 153 ? 72.468 19.161 70.360 1.00 87.23 ? 153 ARG J C 1 ATOM 18651 O O . ARG J 2 153 ? 72.283 18.117 69.753 1.00 88.31 ? 153 ARG J O 1 ATOM 18652 C CB . ARG J 2 153 ? 70.772 20.128 71.927 1.00 83.25 ? 153 ARG J CB 1 ATOM 18653 C CG . ARG J 2 153 ? 70.032 19.972 73.252 1.00 84.84 ? 153 ARG J CG 1 ATOM 18654 C CD . ARG J 2 153 ? 68.597 20.467 73.171 1.00 84.82 ? 153 ARG J CD 1 ATOM 18655 N NE . ARG J 2 153 ? 68.527 21.875 72.761 1.00 85.96 ? 153 ARG J NE 1 ATOM 18656 C CZ . ARG J 2 153 ? 68.423 22.925 73.578 1.00 76.93 ? 153 ARG J CZ 1 ATOM 18657 N NH1 . ARG J 2 153 ? 68.376 22.774 74.896 1.00 76.48 ? 153 ARG J NH1 1 ATOM 18658 N NH2 . ARG J 2 153 ? 68.372 24.139 73.057 1.00 75.42 ? 153 ARG J NH2 1 ATOM 18659 N N . ASN J 2 154 ? 73.077 20.220 69.819 1.00 89.94 ? 154 ASN J N 1 ATOM 18660 C CA . ASN J 2 154 ? 73.576 20.194 68.434 1.00 94.73 ? 154 ASN J CA 1 ATOM 18661 C C . ASN J 2 154 ? 75.035 19.700 68.331 1.00 90.91 ? 154 ASN J C 1 ATOM 18662 O O . ASN J 2 154 ? 75.700 19.891 67.311 1.00 85.19 ? 154 ASN J O 1 ATOM 18663 C CB . ASN J 2 154 ? 73.349 21.551 67.716 1.00 100.08 ? 154 ASN J CB 1 ATOM 18664 C CG . ASN J 2 154 ? 74.366 22.625 68.110 1.00 109.01 ? 154 ASN J CG 1 ATOM 18665 O OD1 . ASN J 2 154 ? 75.223 22.405 68.971 1.00 94.01 ? 154 ASN J OD1 1 ATOM 18666 N ND2 . ASN J 2 154 ? 74.271 23.798 67.469 1.00 112.55 ? 154 ASN J ND2 1 ATOM 18667 N N . ASN J 2 155 ? 75.533 19.071 69.392 1.00 89.78 ? 155 ASN J N 1 ATOM 18668 C CA . ASN J 2 155 ? 76.795 18.361 69.318 1.00 95.38 ? 155 ASN J CA 1 ATOM 18669 C C . ASN J 2 155 ? 77.989 19.287 69.044 1.00 94.00 ? 155 ASN J C 1 ATOM 18670 O O . ASN J 2 155 ? 78.918 18.905 68.334 1.00 99.19 ? 155 ASN J O 1 ATOM 18671 C CB . ASN J 2 155 ? 76.694 17.274 68.229 1.00 103.94 ? 155 ASN J CB 1 ATOM 18672 C CG . ASN J 2 155 ? 77.641 16.101 68.467 1.00 116.52 ? 155 ASN J CG 1 ATOM 18673 O OD1 . ASN J 2 155 ? 77.278 14.952 68.236 1.00 117.51 ? 155 ASN J OD1 1 ATOM 18674 N ND2 . ASN J 2 155 ? 78.867 16.387 68.903 1.00 122.18 ? 155 ASN J ND2 1 ATOM 18675 N N . THR J 2 156 ? 77.961 20.505 69.568 1.00 81.59 ? 156 THR J N 1 ATOM 18676 C CA . THR J 2 156 ? 79.099 21.401 69.420 1.00 83.74 ? 156 THR J CA 1 ATOM 18677 C C . THR J 2 156 ? 79.819 21.680 70.756 1.00 89.51 ? 156 THR J C 1 ATOM 18678 O O . THR J 2 156 ? 80.876 22.303 70.769 1.00 85.65 ? 156 THR J O 1 ATOM 18679 C CB . THR J 2 156 ? 78.705 22.723 68.723 1.00 79.32 ? 156 THR J CB 1 ATOM 18680 O OG1 . THR J 2 156 ? 77.711 23.427 69.494 1.00 77.63 ? 156 THR J OG1 1 ATOM 18681 C CG2 . THR J 2 156 ? 78.202 22.437 67.317 1.00 79.61 ? 156 THR J CG2 1 ATOM 18682 N N . TYR J 2 157 ? 79.252 21.207 71.860 1.00 86.86 ? 157 TYR J N 1 ATOM 18683 C CA . TYR J 2 157 ? 79.861 21.330 73.171 1.00 87.25 ? 157 TYR J CA 1 ATOM 18684 C C . TYR J 2 157 ? 81.309 20.838 73.188 1.00 94.81 ? 157 TYR J C 1 ATOM 18685 O O . TYR J 2 157 ? 81.578 19.680 72.863 1.00 89.13 ? 157 TYR J O 1 ATOM 18686 C CB . TYR J 2 157 ? 79.028 20.531 74.171 1.00 89.21 ? 157 TYR J CB 1 ATOM 18687 C CG . TYR J 2 157 ? 79.547 20.479 75.600 1.00 89.71 ? 157 TYR J CG 1 ATOM 18688 C CD1 . TYR J 2 157 ? 79.119 21.398 76.558 1.00 90.02 ? 157 TYR J CD1 1 ATOM 18689 C CD2 . TYR J 2 157 ? 80.417 19.467 76.010 1.00 100.59 ? 157 TYR J CD2 1 ATOM 18690 C CE1 . TYR J 2 157 ? 79.555 21.328 77.875 1.00 92.13 ? 157 TYR J CE1 1 ATOM 18691 C CE2 . TYR J 2 157 ? 80.872 19.395 77.326 1.00 103.81 ? 157 TYR J CE2 1 ATOM 18692 C CZ . TYR J 2 157 ? 80.434 20.325 78.259 1.00 97.08 ? 157 TYR J CZ 1 ATOM 18693 O OH . TYR J 2 157 ? 80.877 20.241 79.566 1.00 88.56 ? 157 TYR J OH 1 ATOM 18694 N N . ASP J 2 158 ? 82.225 21.730 73.579 1.00 95.53 ? 158 ASP J N 1 ATOM 18695 C CA . ASP J 2 158 ? 83.643 21.415 73.728 1.00 98.92 ? 158 ASP J CA 1 ATOM 18696 C C . ASP J 2 158 ? 83.954 21.228 75.211 1.00 97.80 ? 158 ASP J C 1 ATOM 18697 O O . ASP J 2 158 ? 83.954 22.181 75.982 1.00 104.79 ? 158 ASP J O 1 ATOM 18698 C CB . ASP J 2 158 ? 84.508 22.535 73.129 1.00 103.33 ? 158 ASP J CB 1 ATOM 18699 C CG . ASP J 2 158 ? 86.003 22.352 73.401 1.00 108.79 ? 158 ASP J CG 1 ATOM 18700 O OD1 . ASP J 2 158 ? 86.724 23.365 73.362 1.00 107.91 ? 158 ASP J OD1 1 ATOM 18701 O OD2 . ASP J 2 158 ? 86.470 21.218 73.666 1.00 107.11 ? 158 ASP J OD2 1 ATOM 18702 N N . HIS J 2 159 ? 84.262 19.998 75.597 1.00 94.93 ? 159 HIS J N 1 ATOM 18703 C CA . HIS J 2 159 ? 84.455 19.672 76.999 1.00 95.55 ? 159 HIS J CA 1 ATOM 18704 C C . HIS J 2 159 ? 85.685 20.321 77.628 1.00 99.84 ? 159 HIS J C 1 ATOM 18705 O O . HIS J 2 159 ? 85.710 20.491 78.847 1.00 97.05 ? 159 HIS J O 1 ATOM 18706 C CB . HIS J 2 159 ? 84.570 18.167 77.188 1.00 92.49 ? 159 HIS J CB 1 ATOM 18707 C CG . HIS J 2 159 ? 85.953 17.640 76.987 1.00 93.57 ? 159 HIS J CG 1 ATOM 18708 N ND1 . HIS J 2 159 ? 86.526 17.519 75.738 1.00 91.60 ? 159 HIS J ND1 1 ATOM 18709 C CD2 . HIS J 2 159 ? 86.883 17.210 77.874 1.00 90.48 ? 159 HIS J CD2 1 ATOM 18710 C CE1 . HIS J 2 159 ? 87.748 17.034 75.861 1.00 89.83 ? 159 HIS J CE1 1 ATOM 18711 N NE2 . HIS J 2 159 ? 87.984 16.831 77.146 1.00 91.58 ? 159 HIS J NE2 1 ATOM 18712 N N . SER J 2 160 ? 86.701 20.664 76.826 1.00 100.14 ? 160 SER J N 1 ATOM 18713 C CA . SER J 2 160 ? 87.954 21.230 77.383 1.00 105.72 ? 160 SER J CA 1 ATOM 18714 C C . SER J 2 160 ? 87.730 22.649 77.933 1.00 101.16 ? 160 SER J C 1 ATOM 18715 O O . SER J 2 160 ? 88.243 23.000 78.990 1.00 94.29 ? 160 SER J O 1 ATOM 18716 C CB . SER J 2 160 ? 89.074 21.208 76.342 1.00 101.50 ? 160 SER J CB 1 ATOM 18717 O OG . SER J 2 160 ? 88.660 21.911 75.192 1.00 106.13 ? 160 SER J OG 1 ATOM 18718 N N . LYS J 2 161 ? 86.947 23.440 77.201 1.00 101.33 ? 161 LYS J N 1 ATOM 18719 C CA . LYS J 2 161 ? 86.431 24.731 77.672 1.00 97.52 ? 161 LYS J CA 1 ATOM 18720 C C . LYS J 2 161 ? 85.923 24.724 79.115 1.00 86.14 ? 161 LYS J C 1 ATOM 18721 O O . LYS J 2 161 ? 86.177 25.665 79.845 1.00 95.71 ? 161 LYS J O 1 ATOM 18722 C CB . LYS J 2 161 ? 85.322 25.221 76.722 1.00 108.36 ? 161 LYS J CB 1 ATOM 18723 C CG . LYS J 2 161 ? 84.396 26.322 77.247 1.00 116.95 ? 161 LYS J CG 1 ATOM 18724 C CD . LYS J 2 161 ? 84.083 27.370 76.179 1.00 118.55 ? 161 LYS J CD 1 ATOM 18725 C CE . LYS J 2 161 ? 82.995 28.341 76.623 1.00 115.65 ? 161 LYS J CE 1 ATOM 18726 N NZ . LYS J 2 161 ? 83.380 29.748 76.295 1.00 120.30 ? 161 LYS J NZ 1 ATOM 18727 N N . TYR J 2 162 ? 85.217 23.685 79.531 1.00 79.67 ? 162 TYR J N 1 ATOM 18728 C CA . TYR J 2 162 ? 84.640 23.654 80.881 1.00 77.95 ? 162 TYR J CA 1 ATOM 18729 C C . TYR J 2 162 ? 85.372 22.696 81.839 1.00 75.21 ? 162 TYR J C 1 ATOM 18730 O O . TYR J 2 162 ? 84.979 22.567 83.004 1.00 66.60 ? 162 TYR J O 1 ATOM 18731 C CB . TYR J 2 162 ? 83.136 23.292 80.823 1.00 82.41 ? 162 TYR J CB 1 ATOM 18732 C CG . TYR J 2 162 ? 82.261 24.273 80.046 1.00 82.64 ? 162 TYR J CG 1 ATOM 18733 C CD1 . TYR J 2 162 ? 81.797 25.455 80.642 1.00 84.30 ? 162 TYR J CD1 1 ATOM 18734 C CD2 . TYR J 2 162 ? 81.879 24.015 78.736 1.00 82.22 ? 162 TYR J CD2 1 ATOM 18735 C CE1 . TYR J 2 162 ? 80.982 26.347 79.948 1.00 86.15 ? 162 TYR J CE1 1 ATOM 18736 C CE2 . TYR J 2 162 ? 81.072 24.908 78.028 1.00 87.71 ? 162 TYR J CE2 1 ATOM 18737 C CZ . TYR J 2 162 ? 80.623 26.070 78.634 1.00 89.02 ? 162 TYR J CZ 1 ATOM 18738 O OH . TYR J 2 162 ? 79.832 26.956 77.935 1.00 83.79 ? 162 TYR J OH 1 ATOM 18739 N N . ARG J 2 163 ? 86.442 22.052 81.373 1.00 79.35 ? 163 ARG J N 1 ATOM 18740 C CA . ARG J 2 163 ? 87.058 20.958 82.136 1.00 82.41 ? 163 ARG J CA 1 ATOM 18741 C C . ARG J 2 163 ? 87.622 21.351 83.508 1.00 93.47 ? 163 ARG J C 1 ATOM 18742 O O . ARG J 2 163 ? 87.157 20.842 84.519 1.00 101.16 ? 163 ARG J O 1 ATOM 18743 C CB . ARG J 2 163 ? 88.149 20.233 81.336 1.00 86.08 ? 163 ARG J CB 1 ATOM 18744 C CG . ARG J 2 163 ? 88.785 19.093 82.133 1.00 90.24 ? 163 ARG J CG 1 ATOM 18745 C CD . ARG J 2 163 ? 89.696 18.186 81.325 1.00 99.22 ? 163 ARG J CD 1 ATOM 18746 N NE . ARG J 2 163 ? 89.514 16.788 81.738 1.00 112.56 ? 163 ARG J NE 1 ATOM 18747 C CZ . ARG J 2 163 ? 90.437 15.826 81.676 1.00 117.03 ? 163 ARG J CZ 1 ATOM 18748 N NH1 . ARG J 2 163 ? 91.668 16.071 81.249 1.00 125.03 ? 163 ARG J NH1 1 ATOM 18749 N NH2 . ARG J 2 163 ? 90.121 14.597 82.057 1.00 116.99 ? 163 ARG J NH2 1 ATOM 18750 N N . GLU J 2 164 ? 88.620 22.235 83.551 1.00 99.08 ? 164 GLU J N 1 ATOM 18751 C CA . GLU J 2 164 ? 89.352 22.504 84.804 1.00 105.02 ? 164 GLU J CA 1 ATOM 18752 C C . GLU J 2 164 ? 88.372 22.837 85.958 1.00 96.54 ? 164 GLU J C 1 ATOM 18753 O O . GLU J 2 164 ? 88.495 22.313 87.076 1.00 102.54 ? 164 GLU J O 1 ATOM 18754 C CB . GLU J 2 164 ? 90.470 23.550 84.587 1.00 118.81 ? 164 GLU J CB 1 ATOM 18755 C CG . GLU J 2 164 ? 90.135 25.038 84.820 1.00 128.87 ? 164 GLU J CG 1 ATOM 18756 C CD . GLU J 2 164 ? 89.113 25.626 83.845 1.00 139.67 ? 164 GLU J CD 1 ATOM 18757 O OE1 . GLU J 2 164 ? 88.526 24.877 83.014 1.00 131.83 ? 164 GLU J OE1 1 ATOM 18758 O OE2 . GLU J 2 164 ? 88.899 26.864 83.927 1.00 143.38 ? 164 GLU J OE2 1 ATOM 18759 N N . GLU J 2 165 ? 87.353 23.629 85.643 1.00 85.34 ? 165 GLU J N 1 ATOM 18760 C CA . GLU J 2 165 ? 86.260 23.951 86.586 1.00 86.33 ? 165 GLU J CA 1 ATOM 18761 C C . GLU J 2 165 ? 85.428 22.733 87.025 1.00 86.71 ? 165 GLU J C 1 ATOM 18762 O O . GLU J 2 165 ? 85.073 22.594 88.201 1.00 86.31 ? 165 GLU J O 1 ATOM 18763 C CB . GLU J 2 165 ? 85.335 25.012 85.939 1.00 84.89 ? 165 GLU J CB 1 ATOM 18764 C CG . GLU J 2 165 ? 83.944 25.213 86.551 1.00 83.24 ? 165 GLU J CG 1 ATOM 18765 C CD . GLU J 2 165 ? 83.074 26.149 85.705 1.00 90.66 ? 165 GLU J CD 1 ATOM 18766 O OE1 . GLU J 2 165 ? 83.478 26.451 84.542 1.00 89.12 ? 165 GLU J OE1 1 ATOM 18767 O OE2 . GLU J 2 165 ? 81.975 26.561 86.185 1.00 92.77 ? 165 GLU J OE2 1 ATOM 18768 N N . ALA J 2 166 ? 85.067 21.891 86.058 1.00 88.29 ? 166 ALA J N 1 ATOM 18769 C CA . ALA J 2 166 ? 84.189 20.779 86.323 1.00 90.48 ? 166 ALA J CA 1 ATOM 18770 C C . ALA J 2 166 ? 84.936 19.731 87.141 1.00 90.87 ? 166 ALA J C 1 ATOM 18771 O O . ALA J 2 166 ? 84.479 19.349 88.227 1.00 96.57 ? 166 ALA J O 1 ATOM 18772 C CB . ALA J 2 166 ? 83.633 20.203 85.021 1.00 90.33 ? 166 ALA J CB 1 ATOM 18773 N N . MET J 2 167 ? 86.077 19.277 86.625 1.00 90.27 ? 167 MET J N 1 ATOM 18774 C CA . MET J 2 167 ? 86.975 18.364 87.354 1.00 93.93 ? 167 MET J CA 1 ATOM 18775 C C . MET J 2 167 ? 87.096 18.722 88.832 1.00 96.60 ? 167 MET J C 1 ATOM 18776 O O . MET J 2 167 ? 87.074 17.842 89.702 1.00 94.69 ? 167 MET J O 1 ATOM 18777 C CB . MET J 2 167 ? 88.366 18.394 86.722 1.00 102.81 ? 167 MET J CB 1 ATOM 18778 C CG . MET J 2 167 ? 88.527 17.469 85.532 1.00 110.25 ? 167 MET J CG 1 ATOM 18779 S SD . MET J 2 167 ? 89.147 15.804 85.862 1.00 117.02 ? 167 MET J SD 1 ATOM 18780 C CE . MET J 2 167 ? 88.580 15.433 87.528 1.00 113.35 ? 167 MET J CE 1 ATOM 18781 N N . GLN J 2 168 ? 87.225 20.016 89.115 1.00 97.68 ? 168 GLN J N 1 ATOM 18782 C CA . GLN J 2 168 ? 87.346 20.475 90.493 1.00 103.87 ? 168 GLN J CA 1 ATOM 18783 C C . GLN J 2 168 ? 86.157 20.099 91.404 1.00 100.80 ? 168 GLN J C 1 ATOM 18784 O O . GLN J 2 168 ? 86.359 19.787 92.567 1.00 103.61 ? 168 GLN J O 1 ATOM 18785 C CB . GLN J 2 168 ? 87.647 21.978 90.523 1.00 112.57 ? 168 GLN J CB 1 ATOM 18786 C CG . GLN J 2 168 ? 89.113 22.324 90.736 1.00 119.09 ? 168 GLN J CG 1 ATOM 18787 C CD . GLN J 2 168 ? 89.285 23.425 91.766 1.00 119.18 ? 168 GLN J CD 1 ATOM 18788 O OE1 . GLN J 2 168 ? 88.987 24.585 91.490 1.00 123.01 ? 168 GLN J OE1 1 ATOM 18789 N NE2 . GLN J 2 168 ? 89.757 23.069 92.958 1.00 116.62 ? 168 GLN J NE2 1 ATOM 18790 N N . ASN J 2 169 ? 84.939 20.044 90.875 1.00 102.08 ? 169 ASN J N 1 ATOM 18791 C CA . ASN J 2 169 ? 83.765 19.686 91.701 1.00 93.51 ? 169 ASN J CA 1 ATOM 18792 C C . ASN J 2 169 ? 83.451 18.162 91.744 1.00 85.20 ? 169 ASN J C 1 ATOM 18793 O O . ASN J 2 169 ? 84.332 17.292 91.610 1.00 75.94 ? 169 ASN J O 1 ATOM 18794 C CB . ASN J 2 169 ? 82.530 20.488 91.230 1.00 92.33 ? 169 ASN J CB 1 ATOM 18795 C CG . ASN J 2 169 ? 82.862 21.934 90.845 1.00 87.92 ? 169 ASN J CG 1 ATOM 18796 O OD1 . ASN J 2 169 ? 84.012 22.357 90.925 1.00 88.03 ? 169 ASN J OD1 1 ATOM 18797 N ND2 . ASN J 2 169 ? 81.855 22.684 90.406 1.00 82.07 ? 169 ASN J ND2 1 ATOM 18798 N N . GLY K 1 4 ? -13.744 4.457 22.117 1.00 95.23 ? 0 GLY K N 1 ATOM 18799 C CA . GLY K 1 4 ? -12.672 3.654 21.459 1.00 95.91 ? 0 GLY K CA 1 ATOM 18800 C C . GLY K 1 4 ? -11.356 4.420 21.360 1.00 97.79 ? 0 GLY K C 1 ATOM 18801 O O . GLY K 1 4 ? -11.314 5.550 20.845 1.00 97.61 ? 0 GLY K O 1 ATOM 18802 N N . ASP K 1 5 ? -10.284 3.818 21.866 1.00 94.79 ? 1 ASP K N 1 ATOM 18803 C CA . ASP K 1 5 ? -8.966 4.447 21.864 1.00 92.99 ? 1 ASP K CA 1 ATOM 18804 C C . ASP K 1 5 ? -8.361 4.457 20.460 1.00 88.45 ? 1 ASP K C 1 ATOM 18805 O O . ASP K 1 5 ? -8.443 3.462 19.722 1.00 84.39 ? 1 ASP K O 1 ATOM 18806 C CB . ASP K 1 5 ? -8.022 3.710 22.824 1.00 95.06 ? 1 ASP K CB 1 ATOM 18807 C CG . ASP K 1 5 ? -8.443 3.843 24.286 1.00 97.75 ? 1 ASP K CG 1 ATOM 18808 O OD1 . ASP K 1 5 ? -9.104 4.845 24.642 1.00 101.47 ? 1 ASP K OD1 1 ATOM 18809 O OD2 . ASP K 1 5 ? -8.094 2.952 25.095 1.00 95.94 ? 1 ASP K OD2 1 ATOM 18810 N N . LYS K 1 6 ? -7.743 5.577 20.093 1.00 87.30 ? 2 LYS K N 1 ATOM 18811 C CA . LYS K 1 6 ? -7.092 5.687 18.782 1.00 91.60 ? 2 LYS K CA 1 ATOM 18812 C C . LYS K 1 6 ? -5.784 6.451 18.804 1.00 89.58 ? 2 LYS K C 1 ATOM 18813 O O . LYS K 1 6 ? -5.550 7.291 19.675 1.00 88.45 ? 2 LYS K O 1 ATOM 18814 C CB . LYS K 1 6 ? -8.031 6.314 17.743 1.00 88.28 ? 2 LYS K CB 1 ATOM 18815 C CG . LYS K 1 6 ? -8.566 7.682 18.092 1.00 86.26 ? 2 LYS K CG 1 ATOM 18816 C CD . LYS K 1 6 ? -9.708 8.061 17.161 1.00 88.91 ? 2 LYS K CD 1 ATOM 18817 C CE . LYS K 1 6 ? -9.236 8.215 15.722 1.00 91.52 ? 2 LYS K CE 1 ATOM 18818 N NZ . LYS K 1 6 ? -10.259 8.883 14.866 1.00 94.22 ? 2 LYS K NZ 1 ATOM 18819 N N . ILE K 1 7 ? -4.940 6.135 17.823 1.00 92.46 ? 3 ILE K N 1 ATOM 18820 C CA . ILE K 1 7 ? -3.675 6.840 17.587 1.00 89.47 ? 3 ILE K CA 1 ATOM 18821 C C . ILE K 1 7 ? -3.622 7.252 16.110 1.00 86.18 ? 3 ILE K C 1 ATOM 18822 O O . ILE K 1 7 ? -3.866 6.430 15.220 1.00 82.76 ? 3 ILE K O 1 ATOM 18823 C CB . ILE K 1 7 ? -2.469 5.971 17.990 1.00 86.16 ? 3 ILE K CB 1 ATOM 18824 C CG1 . ILE K 1 7 ? -1.183 6.802 18.042 1.00 82.75 ? 3 ILE K CG1 1 ATOM 18825 C CG2 . ILE K 1 7 ? -2.299 4.799 17.045 1.00 87.74 ? 3 ILE K CG2 1 ATOM 18826 C CD1 . ILE K 1 7 ? -0.102 6.174 18.904 1.00 81.02 ? 3 ILE K CD1 1 ATOM 18827 N N . CYS K 1 8 ? -3.357 8.536 15.872 1.00 90.52 ? 4 CYS K N 1 ATOM 18828 C CA . CYS K 1 8 ? -3.271 9.099 14.517 1.00 96.19 ? 4 CYS K CA 1 ATOM 18829 C C . CYS K 1 8 ? -1.850 9.451 14.126 1.00 92.46 ? 4 CYS K C 1 ATOM 18830 O O . CYS K 1 8 ? -1.073 9.953 14.941 1.00 91.23 ? 4 CYS K O 1 ATOM 18831 C CB . CYS K 1 8 ? -4.091 10.380 14.405 1.00 99.57 ? 4 CYS K CB 1 ATOM 18832 S SG . CYS K 1 8 ? -5.840 10.136 14.720 1.00 104.49 ? 4 CYS K SG 1 ATOM 18833 N N . LEU K 1 9 ? -1.532 9.215 12.858 1.00 90.14 ? 5 LEU K N 1 ATOM 18834 C CA . LEU K 1 9 ? -0.256 9.639 12.289 1.00 85.63 ? 5 LEU K CA 1 ATOM 18835 C C . LEU K 1 9 ? -0.476 10.925 11.512 1.00 80.04 ? 5 LEU K C 1 ATOM 18836 O O . LEU K 1 9 ? -1.467 11.056 10.802 1.00 69.85 ? 5 LEU K O 1 ATOM 18837 C CB . LEU K 1 9 ? 0.321 8.554 11.372 1.00 82.35 ? 5 LEU K CB 1 ATOM 18838 C CG . LEU K 1 9 ? 1.016 7.377 12.050 1.00 85.09 ? 5 LEU K CG 1 ATOM 18839 C CD1 . LEU K 1 9 ? 2.091 7.858 13.013 1.00 88.21 ? 5 LEU K CD1 1 ATOM 18840 C CD2 . LEU K 1 9 ? 0.024 6.508 12.786 1.00 86.41 ? 5 LEU K CD2 1 ATOM 18841 N N . GLY K 1 10 ? 0.444 11.877 11.657 1.00 79.36 ? 6 GLY K N 1 ATOM 18842 C CA . GLY K 1 10 ? 0.370 13.108 10.899 1.00 77.15 ? 6 GLY K CA 1 ATOM 18843 C C . GLY K 1 10 ? 1.721 13.716 10.602 1.00 77.82 ? 6 GLY K C 1 ATOM 18844 O O . GLY K 1 10 ? 2.771 13.157 10.923 1.00 70.47 ? 6 GLY K O 1 ATOM 18845 N N . HIS K 1 11 ? 1.669 14.868 9.944 1.00 81.81 ? 7 HIS K N 1 ATOM 18846 C CA . HIS K 1 11 ? 2.849 15.617 9.570 1.00 80.43 ? 7 HIS K CA 1 ATOM 18847 C C . HIS K 1 11 ? 2.618 17.079 9.855 1.00 82.56 ? 7 HIS K C 1 ATOM 18848 O O . HIS K 1 11 ? 1.482 17.495 10.076 1.00 84.79 ? 7 HIS K O 1 ATOM 18849 C CB . HIS K 1 11 ? 3.158 15.420 8.093 1.00 76.74 ? 7 HIS K CB 1 ATOM 18850 C CG . HIS K 1 11 ? 2.049 15.835 7.172 1.00 75.82 ? 7 HIS K CG 1 ATOM 18851 N ND1 . HIS K 1 11 ? 1.705 17.153 6.953 1.00 75.58 ? 7 HIS K ND1 1 ATOM 18852 C CD2 . HIS K 1 11 ? 1.224 15.097 6.391 1.00 75.59 ? 7 HIS K CD2 1 ATOM 18853 C CE1 . HIS K 1 11 ? 0.711 17.211 6.080 1.00 77.00 ? 7 HIS K CE1 1 ATOM 18854 N NE2 . HIS K 1 11 ? 0.400 15.977 5.726 1.00 78.02 ? 7 HIS K NE2 1 ATOM 18855 N N . HIS K 1 12 ? 3.685 17.869 9.850 1.00 75.37 ? 8 HIS K N 1 ATOM 18856 C CA . HIS K 1 12 ? 3.555 19.242 10.280 1.00 73.00 ? 8 HIS K CA 1 ATOM 18857 C C . HIS K 1 12 ? 3.023 20.138 9.179 1.00 70.79 ? 8 HIS K C 1 ATOM 18858 O O . HIS K 1 12 ? 2.793 19.704 8.055 1.00 66.66 ? 8 HIS K O 1 ATOM 18859 C CB . HIS K 1 12 ? 4.835 19.761 10.962 1.00 75.06 ? 8 HIS K CB 1 ATOM 18860 C CG . HIS K 1 12 ? 5.970 20.091 10.044 1.00 82.24 ? 8 HIS K CG 1 ATOM 18861 N ND1 . HIS K 1 12 ? 6.111 19.567 8.769 1.00 82.80 ? 8 HIS K ND1 1 ATOM 18862 C CD2 . HIS K 1 12 ? 7.051 20.875 10.251 1.00 81.87 ? 8 HIS K CD2 1 ATOM 18863 C CE1 . HIS K 1 12 ? 7.212 20.041 8.225 1.00 79.51 ? 8 HIS K CE1 1 ATOM 18864 N NE2 . HIS K 1 12 ? 7.802 20.832 9.104 1.00 82.86 ? 8 HIS K NE2 1 ATOM 18865 N N . ALA K 1 13 ? 2.739 21.375 9.564 1.00 78.33 ? 9 ALA K N 1 ATOM 18866 C CA . ALA K 1 13 ? 2.214 22.388 8.654 1.00 80.05 ? 9 ALA K CA 1 ATOM 18867 C C . ALA K 1 13 ? 2.344 23.773 9.286 1.00 82.23 ? 9 ALA K C 1 ATOM 18868 O O . ALA K 1 13 ? 2.593 23.898 10.484 1.00 81.53 ? 9 ALA K O 1 ATOM 18869 C CB . ALA K 1 13 ? 0.762 22.096 8.310 1.00 80.83 ? 9 ALA K CB 1 ATOM 18870 N N . VAL K 1 14 ? 2.190 24.811 8.470 1.00 85.68 ? 10 VAL K N 1 ATOM 18871 C CA . VAL K 1 14 ? 2.257 26.182 8.951 1.00 85.57 ? 10 VAL K CA 1 ATOM 18872 C C . VAL K 1 14 ? 1.194 27.006 8.253 1.00 90.78 ? 10 VAL K C 1 ATOM 18873 O O . VAL K 1 14 ? 0.654 26.577 7.253 1.00 93.45 ? 10 VAL K O 1 ATOM 18874 C CB . VAL K 1 14 ? 3.650 26.766 8.706 1.00 87.10 ? 10 VAL K CB 1 ATOM 18875 C CG1 . VAL K 1 14 ? 4.687 25.935 9.441 1.00 88.76 ? 10 VAL K CG1 1 ATOM 18876 C CG2 . VAL K 1 14 ? 3.982 26.820 7.217 1.00 89.66 ? 10 VAL K CG2 1 ATOM 18877 N N . SER K 1 15 ? 0.864 28.170 8.796 1.00 94.18 ? 11 SER K N 1 ATOM 18878 C CA . SER K 1 15 ? -0.078 29.077 8.131 1.00 92.85 ? 11 SER K CA 1 ATOM 18879 C C . SER K 1 15 ? 0.546 29.771 6.896 1.00 88.50 ? 11 SER K C 1 ATOM 18880 O O . SER K 1 15 ? -0.090 29.824 5.846 1.00 85.17 ? 11 SER K O 1 ATOM 18881 C CB . SER K 1 15 ? -0.600 30.101 9.146 1.00 93.49 ? 11 SER K CB 1 ATOM 18882 O OG . SER K 1 15 ? 0.395 30.365 10.123 1.00 93.78 ? 11 SER K OG 1 ATOM 18883 N N . ASN K 1 16 ? 1.771 30.301 7.024 1.00 89.68 ? 12 ASN K N 1 ATOM 18884 C CA . ASN K 1 16 ? 2.448 30.979 5.874 1.00 90.25 ? 12 ASN K CA 1 ATOM 18885 C C . ASN K 1 16 ? 3.258 29.991 5.056 1.00 87.47 ? 12 ASN K C 1 ATOM 18886 O O . ASN K 1 16 ? 4.477 29.919 5.229 1.00 74.68 ? 12 ASN K O 1 ATOM 18887 C CB . ASN K 1 16 ? 3.429 32.123 6.256 1.00 95.46 ? 12 ASN K CB 1 ATOM 18888 C CG . ASN K 1 16 ? 3.467 32.410 7.743 1.00 103.75 ? 12 ASN K CG 1 ATOM 18889 O OD1 . ASN K 1 16 ? 3.817 31.531 8.491 1.00 107.49 ? 12 ASN K OD1 1 ATOM 18890 N ND2 . ASN K 1 16 ? 3.108 33.632 8.178 1.00 106.97 ? 12 ASN K ND2 1 ATOM 18891 N N . GLY K 1 17 ? 2.605 29.258 4.154 1.00 88.45 ? 13 GLY K N 1 ATOM 18892 C CA . GLY K 1 17 ? 3.332 28.429 3.201 1.00 91.90 ? 13 GLY K CA 1 ATOM 18893 C C . GLY K 1 17 ? 4.092 29.290 2.201 1.00 87.74 ? 13 GLY K C 1 ATOM 18894 O O . GLY K 1 17 ? 3.765 30.466 2.029 1.00 79.03 ? 13 GLY K O 1 ATOM 18895 N N . THR K 1 18 ? 5.126 28.715 1.575 1.00 86.06 ? 14 THR K N 1 ATOM 18896 C CA . THR K 1 18 ? 5.862 29.378 0.485 1.00 79.96 ? 14 THR K CA 1 ATOM 18897 C C . THR K 1 18 ? 5.482 28.703 -0.811 1.00 80.03 ? 14 THR K C 1 ATOM 18898 O O . THR K 1 18 ? 5.402 27.487 -0.877 1.00 81.91 ? 14 THR K O 1 ATOM 18899 C CB . THR K 1 18 ? 7.384 29.269 0.661 1.00 79.82 ? 14 THR K CB 1 ATOM 18900 O OG1 . THR K 1 18 ? 7.756 29.792 1.933 1.00 79.61 ? 14 THR K OG1 1 ATOM 18901 C CG2 . THR K 1 18 ? 8.105 30.072 -0.412 1.00 79.07 ? 14 THR K CG2 1 ATOM 18902 N N . LYS K 1 19 ? 5.238 29.481 -1.848 1.00 82.67 ? 15 LYS K N 1 ATOM 18903 C CA . LYS K 1 19 ? 4.770 28.906 -3.109 1.00 87.44 ? 15 LYS K CA 1 ATOM 18904 C C . LYS K 1 19 ? 5.960 28.578 -4.010 1.00 81.16 ? 15 LYS K C 1 ATOM 18905 O O . LYS K 1 19 ? 6.917 29.345 -4.082 1.00 77.99 ? 15 LYS K O 1 ATOM 18906 C CB . LYS K 1 19 ? 3.782 29.851 -3.798 1.00 90.74 ? 15 LYS K CB 1 ATOM 18907 C CG . LYS K 1 19 ? 2.689 30.320 -2.843 1.00 99.94 ? 15 LYS K CG 1 ATOM 18908 C CD . LYS K 1 19 ? 1.674 31.245 -3.482 1.00 106.09 ? 15 LYS K CD 1 ATOM 18909 C CE . LYS K 1 19 ? 0.586 30.437 -4.177 1.00 115.78 ? 15 LYS K CE 1 ATOM 18910 N NZ . LYS K 1 19 ? -0.511 31.293 -4.704 1.00 123.12 ? 15 LYS K NZ 1 ATOM 18911 N N . VAL K 1 20 ? 5.899 27.405 -4.639 1.00 72.00 ? 16 VAL K N 1 ATOM 18912 C CA . VAL K 1 20 ? 6.920 26.923 -5.549 1.00 64.29 ? 16 VAL K CA 1 ATOM 18913 C C . VAL K 1 20 ? 6.270 26.212 -6.736 1.00 65.27 ? 16 VAL K C 1 ATOM 18914 O O . VAL K 1 20 ? 5.071 25.946 -6.734 1.00 65.43 ? 16 VAL K O 1 ATOM 18915 C CB . VAL K 1 20 ? 7.908 25.925 -4.873 1.00 61.79 ? 16 VAL K CB 1 ATOM 18916 C CG1 . VAL K 1 20 ? 8.463 26.475 -3.571 1.00 64.04 ? 16 VAL K CG1 1 ATOM 18917 C CG2 . VAL K 1 20 ? 7.269 24.588 -4.614 1.00 60.17 ? 16 VAL K CG2 1 ATOM 18918 N N . ASN K 1 21 ? 7.074 25.905 -7.751 1.00 66.30 ? 17 ASN K N 1 ATOM 18919 C CA . ASN K 1 21 ? 6.582 25.242 -8.948 1.00 66.11 ? 17 ASN K CA 1 ATOM 18920 C C . ASN K 1 21 ? 7.108 23.856 -9.031 1.00 60.72 ? 17 ASN K C 1 ATOM 18921 O O . ASN K 1 21 ? 8.173 23.573 -8.492 1.00 61.55 ? 17 ASN K O 1 ATOM 18922 C CB . ASN K 1 21 ? 6.997 25.992 -10.188 1.00 70.76 ? 17 ASN K CB 1 ATOM 18923 C CG . ASN K 1 21 ? 6.512 27.419 -10.168 1.00 82.14 ? 17 ASN K CG 1 ATOM 18924 O OD1 . ASN K 1 21 ? 5.392 27.711 -9.710 1.00 82.48 ? 17 ASN K OD1 1 ATOM 18925 N ND2 . ASN K 1 21 ? 7.346 28.323 -10.662 1.00 84.62 ? 17 ASN K ND2 1 ATOM 18926 N N . THR K 1 22 ? 6.323 22.994 -9.668 1.00 58.64 ? 18 THR K N 1 ATOM 18927 C CA . THR K 1 22 ? 6.656 21.606 -9.854 1.00 62.13 ? 18 THR K CA 1 ATOM 18928 C C . THR K 1 22 ? 6.404 21.247 -11.299 1.00 62.53 ? 18 THR K C 1 ATOM 18929 O O . THR K 1 22 ? 5.994 22.079 -12.087 1.00 57.98 ? 18 THR K O 1 ATOM 18930 C CB . THR K 1 22 ? 5.757 20.704 -8.983 1.00 67.94 ? 18 THR K CB 1 ATOM 18931 O OG1 . THR K 1 22 ? 4.405 20.769 -9.470 1.00 72.10 ? 18 THR K OG1 1 ATOM 18932 C CG2 . THR K 1 22 ? 5.796 21.162 -7.545 1.00 68.15 ? 18 THR K CG2 1 ATOM 18933 N N . LEU K 1 23 ? 6.608 19.977 -11.622 1.00 72.02 ? 19 LEU K N 1 ATOM 18934 C CA . LEU K 1 23 ? 6.329 19.447 -12.962 1.00 76.43 ? 19 LEU K CA 1 ATOM 18935 C C . LEU K 1 23 ? 4.866 19.591 -13.345 1.00 79.31 ? 19 LEU K C 1 ATOM 18936 O O . LEU K 1 23 ? 4.480 19.613 -14.519 1.00 81.12 ? 19 LEU K O 1 ATOM 18937 C CB . LEU K 1 23 ? 6.685 17.965 -12.990 1.00 75.90 ? 19 LEU K CB 1 ATOM 18938 C CG . LEU K 1 23 ? 8.025 17.480 -13.554 1.00 79.55 ? 19 LEU K CG 1 ATOM 18939 C CD1 . LEU K 1 23 ? 9.089 18.560 -13.727 1.00 78.50 ? 19 LEU K CD1 1 ATOM 18940 C CD2 . LEU K 1 23 ? 8.540 16.328 -12.694 1.00 77.29 ? 19 LEU K CD2 1 ATOM 18941 N N . THR K 1 24 ? 4.031 19.710 -12.337 1.00 81.09 ? 20 THR K N 1 ATOM 18942 C CA . THR K 1 24 ? 2.647 19.480 -12.563 1.00 81.99 ? 20 THR K CA 1 ATOM 18943 C C . THR K 1 24 ? 1.784 20.660 -12.156 1.00 84.16 ? 20 THR K C 1 ATOM 18944 O O . THR K 1 24 ? 0.641 20.762 -12.592 1.00 88.91 ? 20 THR K O 1 ATOM 18945 C CB . THR K 1 24 ? 2.280 18.144 -11.883 1.00 85.20 ? 20 THR K CB 1 ATOM 18946 O OG1 . THR K 1 24 ? 1.229 17.536 -12.617 1.00 98.57 ? 20 THR K OG1 1 ATOM 18947 C CG2 . THR K 1 24 ? 1.924 18.296 -10.389 1.00 82.85 ? 20 THR K CG2 1 ATOM 18948 N N . GLU K 1 25 ? 2.352 21.586 -11.383 1.00 87.81 ? 21 GLU K N 1 ATOM 18949 C CA . GLU K 1 25 ? 1.583 22.646 -10.754 1.00 89.00 ? 21 GLU K CA 1 ATOM 18950 C C . GLU K 1 25 ? 2.415 23.894 -10.494 1.00 79.98 ? 21 GLU K C 1 ATOM 18951 O O . GLU K 1 25 ? 3.589 23.810 -10.136 1.00 79.66 ? 21 GLU K O 1 ATOM 18952 C CB . GLU K 1 25 ? 1.030 22.133 -9.430 1.00 102.36 ? 21 GLU K CB 1 ATOM 18953 C CG . GLU K 1 25 ? -0.060 23.019 -8.854 1.00 114.86 ? 21 GLU K CG 1 ATOM 18954 C CD . GLU K 1 25 ? -0.723 22.448 -7.612 1.00 122.33 ? 21 GLU K CD 1 ATOM 18955 O OE1 . GLU K 1 25 ? -0.469 21.269 -7.241 1.00 129.64 ? 21 GLU K OE1 1 ATOM 18956 O OE2 . GLU K 1 25 ? -1.511 23.201 -7.000 1.00 120.96 ? 21 GLU K OE2 1 ATOM 18957 N N . ARG K 1 26 ? 1.788 25.046 -10.703 1.00 77.94 ? 22 ARG K N 1 ATOM 18958 C CA . ARG K 1 26 ? 2.400 26.353 -10.489 1.00 83.30 ? 22 ARG K CA 1 ATOM 18959 C C . ARG K 1 26 ? 1.967 26.857 -9.138 1.00 76.37 ? 22 ARG K C 1 ATOM 18960 O O . ARG K 1 26 ? 0.798 26.944 -8.884 1.00 73.26 ? 22 ARG K O 1 ATOM 18961 C CB . ARG K 1 26 ? 1.889 27.357 -11.540 1.00 94.20 ? 22 ARG K CB 1 ATOM 18962 C CG . ARG K 1 26 ? 2.143 26.949 -12.998 1.00 102.01 ? 22 ARG K CG 1 ATOM 18963 C CD . ARG K 1 26 ? 3.240 27.720 -13.744 1.00 114.71 ? 22 ARG K CD 1 ATOM 18964 N NE . ARG K 1 26 ? 3.534 29.023 -13.154 1.00 124.56 ? 22 ARG K NE 1 ATOM 18965 C CZ . ARG K 1 26 ? 4.698 29.667 -13.286 1.00 124.12 ? 22 ARG K CZ 1 ATOM 18966 N NH1 . ARG K 1 26 ? 5.699 29.143 -13.990 1.00 117.80 ? 22 ARG K NH1 1 ATOM 18967 N NH2 . ARG K 1 26 ? 4.865 30.852 -12.704 1.00 120.95 ? 22 ARG K NH2 1 ATOM 18968 N N . GLY K 1 27 ? 2.892 27.202 -8.268 1.00 79.83 ? 23 GLY K N 1 ATOM 18969 C CA . GLY K 1 27 ? 2.524 27.850 -7.011 1.00 79.49 ? 23 GLY K CA 1 ATOM 18970 C C . GLY K 1 27 ? 1.889 26.939 -5.963 1.00 84.42 ? 23 GLY K C 1 ATOM 18971 O O . GLY K 1 27 ? 1.029 27.383 -5.196 1.00 80.06 ? 23 GLY K O 1 ATOM 18972 N N . VAL K 1 28 ? 2.282 25.665 -5.940 1.00 81.18 ? 24 VAL K N 1 ATOM 18973 C CA . VAL K 1 28 ? 1.945 24.788 -4.824 1.00 79.18 ? 24 VAL K CA 1 ATOM 18974 C C . VAL K 1 28 ? 2.730 25.208 -3.564 1.00 79.26 ? 24 VAL K C 1 ATOM 18975 O O . VAL K 1 28 ? 3.904 25.518 -3.627 1.00 71.82 ? 24 VAL K O 1 ATOM 18976 C CB . VAL K 1 28 ? 2.208 23.310 -5.141 1.00 78.00 ? 24 VAL K CB 1 ATOM 18977 C CG1 . VAL K 1 28 ? 3.628 23.095 -5.584 1.00 84.57 ? 24 VAL K CG1 1 ATOM 18978 C CG2 . VAL K 1 28 ? 1.965 22.461 -3.909 1.00 80.16 ? 24 VAL K CG2 1 ATOM 18979 N N . GLU K 1 29 ? 2.048 25.248 -2.427 1.00 81.44 ? 25 GLU K N 1 ATOM 18980 C CA . GLU K 1 29 ? 2.652 25.717 -1.187 1.00 82.45 ? 25 GLU K CA 1 ATOM 18981 C C . GLU K 1 29 ? 3.378 24.594 -0.487 1.00 74.68 ? 25 GLU K C 1 ATOM 18982 O O . GLU K 1 29 ? 2.840 23.502 -0.329 1.00 72.76 ? 25 GLU K O 1 ATOM 18983 C CB . GLU K 1 29 ? 1.594 26.253 -0.216 1.00 88.30 ? 25 GLU K CB 1 ATOM 18984 C CG . GLU K 1 29 ? 1.079 27.636 -0.536 1.00 95.99 ? 25 GLU K CG 1 ATOM 18985 C CD . GLU K 1 29 ? 0.455 28.313 0.671 1.00 107.69 ? 25 GLU K CD 1 ATOM 18986 O OE1 . GLU K 1 29 ? 0.049 27.603 1.626 1.00 104.32 ? 25 GLU K OE1 1 ATOM 18987 O OE2 . GLU K 1 29 ? 0.370 29.563 0.651 1.00 116.99 ? 25 GLU K OE2 1 ATOM 18988 N N . VAL K 1 30 ? 4.577 24.901 -0.031 1.00 70.24 ? 26 VAL K N 1 ATOM 18989 C CA . VAL K 1 30 ? 5.363 24.002 0.787 1.00 72.63 ? 26 VAL K CA 1 ATOM 18990 C C . VAL K 1 30 ? 5.721 24.677 2.107 1.00 74.82 ? 26 VAL K C 1 ATOM 18991 O O . VAL K 1 30 ? 5.540 25.876 2.308 1.00 76.22 ? 26 VAL K O 1 ATOM 18992 C CB . VAL K 1 30 ? 6.666 23.540 0.090 1.00 71.86 ? 26 VAL K CB 1 ATOM 18993 C CG1 . VAL K 1 30 ? 6.325 22.725 -1.139 1.00 69.83 ? 26 VAL K CG1 1 ATOM 18994 C CG2 . VAL K 1 30 ? 7.552 24.730 -0.293 1.00 69.85 ? 26 VAL K CG2 1 ATOM 18995 N N . VAL K 1 31 ? 6.239 23.875 3.008 1.00 73.40 ? 27 VAL K N 1 ATOM 18996 C CA . VAL K 1 31 ? 6.519 24.330 4.343 1.00 75.71 ? 27 VAL K CA 1 ATOM 18997 C C . VAL K 1 31 ? 7.715 25.262 4.372 1.00 73.16 ? 27 VAL K C 1 ATOM 18998 O O . VAL K 1 31 ? 7.799 26.139 5.216 1.00 72.46 ? 27 VAL K O 1 ATOM 18999 C CB . VAL K 1 31 ? 6.743 23.109 5.251 1.00 73.51 ? 27 VAL K CB 1 ATOM 19000 C CG1 . VAL K 1 31 ? 7.410 23.508 6.555 1.00 79.02 ? 27 VAL K CG1 1 ATOM 19001 C CG2 . VAL K 1 31 ? 5.402 22.421 5.483 1.00 72.39 ? 27 VAL K CG2 1 ATOM 19002 N N . ASN K 1 32 ? 8.632 25.064 3.439 1.00 75.55 ? 28 ASN K N 1 ATOM 19003 C CA . ASN K 1 32 ? 9.866 25.828 3.407 1.00 75.81 ? 28 ASN K CA 1 ATOM 19004 C C . ASN K 1 32 ? 10.519 25.743 2.028 1.00 67.62 ? 28 ASN K C 1 ATOM 19005 O O . ASN K 1 32 ? 10.274 24.807 1.272 1.00 62.85 ? 28 ASN K O 1 ATOM 19006 C CB . ASN K 1 32 ? 10.824 25.296 4.488 1.00 83.56 ? 28 ASN K CB 1 ATOM 19007 C CG . ASN K 1 32 ? 11.961 26.257 4.784 1.00 86.72 ? 28 ASN K CG 1 ATOM 19008 O OD1 . ASN K 1 32 ? 11.833 27.458 4.547 1.00 83.31 ? 28 ASN K OD1 1 ATOM 19009 N ND2 . ASN K 1 32 ? 13.086 25.727 5.298 1.00 94.22 ? 28 ASN K ND2 1 ATOM 19010 N N . ALA K 1 33 ? 11.326 26.739 1.702 1.00 67.73 ? 29 ALA K N 1 ATOM 19011 C CA . ALA K 1 33 ? 11.998 26.793 0.416 1.00 68.90 ? 29 ALA K CA 1 ATOM 19012 C C . ALA K 1 33 ? 13.117 27.801 0.439 1.00 69.69 ? 29 ALA K C 1 ATOM 19013 O O . ALA K 1 33 ? 13.147 28.711 1.263 1.00 63.36 ? 29 ALA K O 1 ATOM 19014 C CB . ALA K 1 33 ? 11.009 27.150 -0.697 1.00 69.90 ? 29 ALA K CB 1 ATOM 19015 N N . THR K 1 34 ? 14.033 27.648 -0.511 1.00 73.67 ? 30 THR K N 1 ATOM 19016 C CA . THR K 1 34 ? 15.218 28.472 -0.541 1.00 68.34 ? 30 THR K CA 1 ATOM 19017 C C . THR K 1 34 ? 15.472 28.946 -1.951 1.00 64.83 ? 30 THR K C 1 ATOM 19018 O O . THR K 1 34 ? 15.169 28.250 -2.918 1.00 64.63 ? 30 THR K O 1 ATOM 19019 C CB . THR K 1 34 ? 16.412 27.672 0.028 1.00 70.69 ? 30 THR K CB 1 ATOM 19020 O OG1 . THR K 1 34 ? 17.437 28.571 0.448 1.00 71.35 ? 30 THR K OG1 1 ATOM 19021 C CG2 . THR K 1 34 ? 16.971 26.664 -0.980 1.00 67.75 ? 30 THR K CG2 1 ATOM 19022 N N . GLU K 1 35 ? 16.097 30.106 -2.066 1.00 69.37 ? 31 GLU K N 1 ATOM 19023 C CA . GLU K 1 35 ? 16.400 30.652 -3.365 1.00 70.67 ? 31 GLU K CA 1 ATOM 19024 C C . GLU K 1 35 ? 17.621 29.971 -3.970 1.00 71.06 ? 31 GLU K C 1 ATOM 19025 O O . GLU K 1 35 ? 18.497 29.460 -3.276 1.00 72.58 ? 31 GLU K O 1 ATOM 19026 C CB . GLU K 1 35 ? 16.622 32.152 -3.280 1.00 72.37 ? 31 GLU K CB 1 ATOM 19027 C CG . GLU K 1 35 ? 16.916 32.831 -4.623 1.00 70.91 ? 31 GLU K CG 1 ATOM 19028 C CD . GLU K 1 35 ? 15.708 32.897 -5.530 1.00 70.98 ? 31 GLU K CD 1 ATOM 19029 O OE1 . GLU K 1 35 ? 14.876 33.791 -5.260 1.00 74.33 ? 31 GLU K OE1 1 ATOM 19030 O OE2 . GLU K 1 35 ? 15.593 32.076 -6.487 1.00 65.61 ? 31 GLU K OE2 1 ATOM 19031 N N . THR K 1 36 ? 17.625 29.978 -5.289 1.00 68.29 ? 32 THR K N 1 ATOM 19032 C CA . THR K 1 36 ? 18.512 29.209 -6.118 1.00 64.90 ? 32 THR K CA 1 ATOM 19033 C C . THR K 1 36 ? 19.222 30.165 -7.107 1.00 70.98 ? 32 THR K C 1 ATOM 19034 O O . THR K 1 36 ? 20.292 29.862 -7.633 1.00 70.48 ? 32 THR K O 1 ATOM 19035 C CB . THR K 1 36 ? 17.592 28.178 -6.822 1.00 68.83 ? 32 THR K CB 1 ATOM 19036 O OG1 . THR K 1 36 ? 17.979 26.849 -6.507 1.00 65.17 ? 32 THR K OG1 1 ATOM 19037 C CG2 . THR K 1 36 ? 17.467 28.365 -8.298 1.00 64.76 ? 32 THR K CG2 1 ATOM 19038 N N . VAL K 1 37 ? 18.606 31.322 -7.355 1.00 73.68 ? 33 VAL K N 1 ATOM 19039 C CA . VAL K 1 37 ? 19.138 32.369 -8.235 1.00 73.07 ? 33 VAL K CA 1 ATOM 19040 C C . VAL K 1 37 ? 19.662 33.570 -7.438 1.00 70.00 ? 33 VAL K C 1 ATOM 19041 O O . VAL K 1 37 ? 18.894 34.261 -6.792 1.00 69.17 ? 33 VAL K O 1 ATOM 19042 C CB . VAL K 1 37 ? 18.036 32.893 -9.182 1.00 67.16 ? 33 VAL K CB 1 ATOM 19043 C CG1 . VAL K 1 37 ? 18.554 34.026 -10.043 1.00 68.99 ? 33 VAL K CG1 1 ATOM 19044 C CG2 . VAL K 1 37 ? 17.505 31.778 -10.068 1.00 67.23 ? 33 VAL K CG2 1 ATOM 19045 N N . GLU K 1 38 ? 20.960 33.827 -7.534 1.00 69.11 ? 34 GLU K N 1 ATOM 19046 C CA . GLU K 1 38 ? 21.594 34.919 -6.809 1.00 70.06 ? 34 GLU K CA 1 ATOM 19047 C C . GLU K 1 38 ? 21.267 36.269 -7.434 1.00 66.20 ? 34 GLU K C 1 ATOM 19048 O O . GLU K 1 38 ? 21.335 36.416 -8.654 1.00 64.27 ? 34 GLU K O 1 ATOM 19049 C CB . GLU K 1 38 ? 23.109 34.710 -6.784 1.00 68.65 ? 34 GLU K CB 1 ATOM 19050 C CG . GLU K 1 38 ? 23.848 35.742 -5.968 1.00 75.55 ? 34 GLU K CG 1 ATOM 19051 C CD . GLU K 1 38 ? 23.356 35.780 -4.530 1.00 84.96 ? 34 GLU K CD 1 ATOM 19052 O OE1 . GLU K 1 38 ? 23.594 34.812 -3.759 1.00 77.59 ? 34 GLU K OE1 1 ATOM 19053 O OE2 . GLU K 1 38 ? 22.713 36.786 -4.179 1.00 94.74 ? 34 GLU K OE2 1 ATOM 19054 N N . ARG K 1 39 ? 20.858 37.218 -6.592 1.00 60.48 ? 35 ARG K N 1 ATOM 19055 C CA . ARG K 1 39 ? 20.577 38.586 -6.999 1.00 65.74 ? 35 ARG K CA 1 ATOM 19056 C C . ARG K 1 39 ? 21.435 39.574 -6.222 1.00 73.09 ? 35 ARG K C 1 ATOM 19057 O O . ARG K 1 39 ? 21.385 40.773 -6.483 1.00 76.58 ? 35 ARG K O 1 ATOM 19058 C CB . ARG K 1 39 ? 19.091 38.948 -6.773 1.00 72.42 ? 35 ARG K CB 1 ATOM 19059 C CG . ARG K 1 39 ? 18.072 38.266 -7.701 1.00 75.41 ? 35 ARG K CG 1 ATOM 19060 C CD . ARG K 1 39 ? 16.618 38.712 -7.459 1.00 76.01 ? 35 ARG K CD 1 ATOM 19061 N NE . ARG K 1 39 ? 16.184 38.495 -6.073 1.00 77.92 ? 35 ARG K NE 1 ATOM 19062 C CZ . ARG K 1 39 ? 15.738 37.342 -5.578 1.00 76.90 ? 35 ARG K CZ 1 ATOM 19063 N NH1 . ARG K 1 39 ? 15.614 36.258 -6.344 1.00 77.22 ? 35 ARG K NH1 1 ATOM 19064 N NH2 . ARG K 1 39 ? 15.410 37.281 -4.301 1.00 71.69 ? 35 ARG K NH2 1 ATOM 19065 N N . THR K 1 40 ? 22.216 39.072 -5.270 1.00 82.68 ? 36 THR K N 1 ATOM 19066 C CA . THR K 1 40 ? 22.916 39.904 -4.284 1.00 85.52 ? 36 THR K CA 1 ATOM 19067 C C . THR K 1 40 ? 24.393 40.067 -4.630 1.00 82.44 ? 36 THR K C 1 ATOM 19068 O O . THR K 1 40 ? 25.129 39.136 -4.948 1.00 77.72 ? 36 THR K O 1 ATOM 19069 C CB . THR K 1 40 ? 22.671 39.382 -2.833 1.00 86.58 ? 36 THR K CB 1 ATOM 19070 O OG1 . THR K 1 40 ? 21.575 40.111 -2.277 1.00 90.15 ? 36 THR K OG1 1 ATOM 19071 C CG2 . THR K 1 40 ? 23.927 39.491 -1.907 1.00 84.08 ? 36 THR K CG2 1 ATOM 19072 N N . ASN K 1 41 ? 24.815 41.297 -4.474 1.00 83.33 ? 37 ASN K N 1 ATOM 19073 C CA . ASN K 1 41 ? 25.940 41.830 -5.158 1.00 80.93 ? 37 ASN K CA 1 ATOM 19074 C C . ASN K 1 41 ? 26.736 42.575 -4.093 1.00 78.56 ? 37 ASN K C 1 ATOM 19075 O O . ASN K 1 41 ? 26.156 43.202 -3.227 1.00 78.26 ? 37 ASN K O 1 ATOM 19076 C CB . ASN K 1 41 ? 25.340 42.751 -6.218 1.00 83.81 ? 37 ASN K CB 1 ATOM 19077 C CG . ASN K 1 41 ? 26.129 43.992 -6.423 1.00 90.17 ? 37 ASN K CG 1 ATOM 19078 O OD1 . ASN K 1 41 ? 25.623 45.096 -6.245 1.00 94.60 ? 37 ASN K OD1 1 ATOM 19079 N ND2 . ASN K 1 41 ? 27.372 43.827 -6.841 1.00 102.03 ? 37 ASN K ND2 1 ATOM 19080 N N . ILE K 1 42 ? 28.055 42.483 -4.097 1.00 80.84 ? 38 ILE K N 1 ATOM 19081 C CA . ILE K 1 42 ? 28.833 43.352 -3.216 1.00 81.52 ? 38 ILE K CA 1 ATOM 19082 C C . ILE K 1 42 ? 29.421 44.442 -4.073 1.00 77.88 ? 38 ILE K C 1 ATOM 19083 O O . ILE K 1 42 ? 30.195 44.139 -4.963 1.00 76.29 ? 38 ILE K O 1 ATOM 19084 C CB . ILE K 1 42 ? 29.953 42.604 -2.513 1.00 84.12 ? 38 ILE K CB 1 ATOM 19085 C CG1 . ILE K 1 42 ? 29.339 41.612 -1.543 1.00 89.18 ? 38 ILE K CG1 1 ATOM 19086 C CG2 . ILE K 1 42 ? 30.861 43.568 -1.752 1.00 83.47 ? 38 ILE K CG2 1 ATOM 19087 C CD1 . ILE K 1 42 ? 30.322 40.579 -1.064 1.00 92.69 ? 38 ILE K CD1 1 ATOM 19088 N N . PRO K 1 43 ? 29.085 45.714 -3.793 1.00 78.81 ? 39 PRO K N 1 ATOM 19089 C CA . PRO K 1 43 ? 29.474 46.792 -4.708 1.00 79.06 ? 39 PRO K CA 1 ATOM 19090 C C . PRO K 1 43 ? 30.953 47.213 -4.605 1.00 71.95 ? 39 PRO K C 1 ATOM 19091 O O . PRO K 1 43 ? 31.260 48.398 -4.582 1.00 74.58 ? 39 PRO K O 1 ATOM 19092 C CB . PRO K 1 43 ? 28.539 47.936 -4.292 1.00 78.61 ? 39 PRO K CB 1 ATOM 19093 C CG . PRO K 1 43 ? 28.274 47.706 -2.842 1.00 71.84 ? 39 PRO K CG 1 ATOM 19094 C CD . PRO K 1 43 ? 28.555 46.255 -2.525 1.00 74.56 ? 39 PRO K CD 1 ATOM 19095 N N . ARG K 1 44 ? 31.843 46.223 -4.579 1.00 70.16 ? 40 ARG K N 1 ATOM 19096 C CA . ARG K 1 44 ? 33.276 46.421 -4.416 1.00 71.67 ? 40 ARG K CA 1 ATOM 19097 C C . ARG K 1 44 ? 34.017 45.210 -5.005 1.00 70.80 ? 40 ARG K C 1 ATOM 19098 O O . ARG K 1 44 ? 33.447 44.125 -5.153 1.00 64.83 ? 40 ARG K O 1 ATOM 19099 C CB . ARG K 1 44 ? 33.616 46.595 -2.933 1.00 74.75 ? 40 ARG K CB 1 ATOM 19100 C CG . ARG K 1 44 ? 33.284 47.974 -2.387 1.00 82.76 ? 40 ARG K CG 1 ATOM 19101 C CD . ARG K 1 44 ? 33.611 48.103 -0.910 1.00 88.72 ? 40 ARG K CD 1 ATOM 19102 N NE . ARG K 1 44 ? 32.563 47.472 -0.112 1.00 93.53 ? 40 ARG K NE 1 ATOM 19103 C CZ . ARG K 1 44 ? 32.650 46.281 0.485 1.00 98.01 ? 40 ARG K CZ 1 ATOM 19104 N NH1 . ARG K 1 44 ? 33.767 45.553 0.439 1.00 104.99 ? 40 ARG K NH1 1 ATOM 19105 N NH2 . ARG K 1 44 ? 31.608 45.807 1.152 1.00 91.25 ? 40 ARG K NH2 1 ATOM 19106 N N . ILE K 1 45 ? 35.282 45.396 -5.359 1.00 71.32 ? 41 ILE K N 1 ATOM 19107 C CA . ILE K 1 45 ? 36.095 44.290 -5.858 1.00 73.07 ? 41 ILE K CA 1 ATOM 19108 C C . ILE K 1 45 ? 36.778 43.598 -4.680 1.00 71.41 ? 41 ILE K C 1 ATOM 19109 O O . ILE K 1 45 ? 37.683 44.143 -4.062 1.00 71.82 ? 41 ILE K O 1 ATOM 19110 C CB . ILE K 1 45 ? 37.179 44.769 -6.860 1.00 75.68 ? 41 ILE K CB 1 ATOM 19111 C CG1 . ILE K 1 45 ? 36.587 45.633 -7.993 1.00 77.08 ? 41 ILE K CG1 1 ATOM 19112 C CG2 . ILE K 1 45 ? 37.941 43.585 -7.438 1.00 74.87 ? 41 ILE K CG2 1 ATOM 19113 C CD1 . ILE K 1 45 ? 35.721 44.889 -8.996 1.00 80.28 ? 41 ILE K CD1 1 ATOM 19114 N N . CYS K 1 46 ? 36.360 42.386 -4.387 1.00 70.76 ? 42 CYS K N 1 ATOM 19115 C CA . CYS K 1 46 ? 36.919 41.670 -3.259 1.00 75.07 ? 42 CYS K CA 1 ATOM 19116 C C . CYS K 1 46 ? 38.231 41.005 -3.629 1.00 73.34 ? 42 CYS K C 1 ATOM 19117 O O . CYS K 1 46 ? 38.247 39.942 -4.246 1.00 71.35 ? 42 CYS K O 1 ATOM 19118 C CB . CYS K 1 46 ? 35.888 40.679 -2.712 1.00 73.40 ? 42 CYS K CB 1 ATOM 19119 S SG . CYS K 1 46 ? 34.514 41.574 -1.904 1.00 81.53 ? 42 CYS K SG 1 ATOM 19120 N N . SER K 1 47 ? 39.332 41.633 -3.223 1.00 76.07 ? 43 SER K N 1 ATOM 19121 C CA . SER K 1 47 ? 40.672 41.216 -3.665 1.00 78.49 ? 43 SER K CA 1 ATOM 19122 C C . SER K 1 47 ? 41.524 40.450 -2.642 1.00 86.50 ? 43 SER K C 1 ATOM 19123 O O . SER K 1 47 ? 42.661 40.064 -2.942 1.00 83.73 ? 43 SER K O 1 ATOM 19124 C CB . SER K 1 47 ? 41.447 42.437 -4.135 1.00 73.39 ? 43 SER K CB 1 ATOM 19125 O OG . SER K 1 47 ? 41.636 43.351 -3.077 1.00 84.10 ? 43 SER K OG 1 ATOM 19126 N N . LYS K 1 48 ? 41.005 40.206 -1.441 1.00 91.19 ? 44 LYS K N 1 ATOM 19127 C CA . LYS K 1 48 ? 41.793 39.511 -0.431 1.00 92.22 ? 44 LYS K CA 1 ATOM 19128 C C . LYS K 1 48 ? 42.506 38.292 -1.018 1.00 91.57 ? 44 LYS K C 1 ATOM 19129 O O . LYS K 1 48 ? 41.887 37.460 -1.692 1.00 92.75 ? 44 LYS K O 1 ATOM 19130 C CB . LYS K 1 48 ? 40.925 39.030 0.719 1.00 96.61 ? 44 LYS K CB 1 ATOM 19131 C CG . LYS K 1 48 ? 41.749 38.544 1.895 1.00 100.55 ? 44 LYS K CG 1 ATOM 19132 C CD . LYS K 1 48 ? 40.913 38.112 3.062 1.00 101.90 ? 44 LYS K CD 1 ATOM 19133 C CE . LYS K 1 48 ? 41.583 36.936 3.773 1.00 103.60 ? 44 LYS K CE 1 ATOM 19134 N NZ . LYS K 1 48 ? 41.340 36.983 5.236 1.00 111.05 ? 44 LYS K NZ 1 ATOM 19135 N N . GLY K 1 49 ? 43.800 38.183 -0.726 1.00 88.31 ? 45 GLY K N 1 ATOM 19136 C CA . GLY K 1 49 ? 44.573 37.003 -1.091 1.00 87.97 ? 45 GLY K CA 1 ATOM 19137 C C . GLY K 1 49 ? 45.116 37.062 -2.489 1.00 83.13 ? 45 GLY K C 1 ATOM 19138 O O . GLY K 1 49 ? 45.621 36.073 -2.977 1.00 84.57 ? 45 GLY K O 1 ATOM 19139 N N . LYS K 1 50 ? 45.009 38.228 -3.129 1.00 88.20 ? 46 LYS K N 1 ATOM 19140 C CA . LYS K 1 50 ? 45.389 38.405 -4.541 1.00 84.45 ? 46 LYS K CA 1 ATOM 19141 C C . LYS K 1 50 ? 46.142 39.711 -4.765 1.00 74.62 ? 46 LYS K C 1 ATOM 19142 O O . LYS K 1 50 ? 45.692 40.770 -4.324 1.00 62.59 ? 46 LYS K O 1 ATOM 19143 C CB . LYS K 1 50 ? 44.136 38.438 -5.413 1.00 85.75 ? 46 LYS K CB 1 ATOM 19144 C CG . LYS K 1 50 ? 43.421 37.113 -5.577 1.00 86.57 ? 46 LYS K CG 1 ATOM 19145 C CD . LYS K 1 50 ? 42.160 37.325 -6.398 1.00 84.61 ? 46 LYS K CD 1 ATOM 19146 C CE . LYS K 1 50 ? 41.566 36.026 -6.914 1.00 88.61 ? 46 LYS K CE 1 ATOM 19147 N NZ . LYS K 1 50 ? 40.294 35.716 -6.220 1.00 93.27 ? 46 LYS K NZ 1 ATOM 19148 N N . ARG K 1 51 ? 47.277 39.636 -5.465 1.00 79.80 ? 47 ARG K N 1 ATOM 19149 C CA . ARG K 1 51 ? 48.013 40.853 -5.845 1.00 79.74 ? 47 ARG K CA 1 ATOM 19150 C C . ARG K 1 51 ? 47.181 41.568 -6.888 1.00 75.00 ? 47 ARG K C 1 ATOM 19151 O O . ARG K 1 51 ? 46.826 40.998 -7.918 1.00 69.46 ? 47 ARG K O 1 ATOM 19152 C CB . ARG K 1 51 ? 49.355 40.564 -6.490 1.00 82.54 ? 47 ARG K CB 1 ATOM 19153 C CG . ARG K 1 51 ? 50.436 39.945 -5.651 1.00 93.26 ? 47 ARG K CG 1 ATOM 19154 C CD . ARG K 1 51 ? 51.684 39.881 -6.522 1.00 103.22 ? 47 ARG K CD 1 ATOM 19155 N NE . ARG K 1 51 ? 52.640 38.859 -6.086 1.00 125.39 ? 47 ARG K NE 1 ATOM 19156 C CZ . ARG K 1 51 ? 52.686 37.563 -6.441 1.00 138.58 ? 47 ARG K CZ 1 ATOM 19157 N NH1 . ARG K 1 51 ? 51.805 37.024 -7.287 1.00 145.95 ? 47 ARG K NH1 1 ATOM 19158 N NH2 . ARG K 1 51 ? 53.647 36.779 -5.935 1.00 134.78 ? 47 ARG K NH2 1 ATOM 19159 N N . THR K 1 52 ? 46.905 42.830 -6.628 1.00 73.90 ? 48 THR K N 1 ATOM 19160 C CA . THR K 1 52 ? 45.902 43.553 -7.366 1.00 69.08 ? 48 THR K CA 1 ATOM 19161 C C . THR K 1 52 ? 46.431 44.872 -7.867 1.00 68.77 ? 48 THR K C 1 ATOM 19162 O O . THR K 1 52 ? 46.965 45.680 -7.099 1.00 71.23 ? 48 THR K O 1 ATOM 19163 C CB . THR K 1 52 ? 44.709 43.803 -6.452 1.00 67.86 ? 48 THR K CB 1 ATOM 19164 O OG1 . THR K 1 52 ? 44.230 42.532 -6.013 1.00 66.26 ? 48 THR K OG1 1 ATOM 19165 C CG2 . THR K 1 52 ? 43.608 44.551 -7.180 1.00 66.00 ? 48 THR K CG2 1 ATOM 19166 N N . VAL K 1 53 ? 46.276 45.081 -9.165 1.00 67.89 ? 49 VAL K N 1 ATOM 19167 C CA . VAL K 1 53 ? 46.724 46.287 -9.808 1.00 71.43 ? 49 VAL K CA 1 ATOM 19168 C C . VAL K 1 53 ? 45.509 47.020 -10.335 1.00 73.37 ? 49 VAL K C 1 ATOM 19169 O O . VAL K 1 53 ? 44.792 46.490 -11.188 1.00 73.77 ? 49 VAL K O 1 ATOM 19170 C CB . VAL K 1 53 ? 47.649 45.935 -10.984 1.00 76.37 ? 49 VAL K CB 1 ATOM 19171 C CG1 . VAL K 1 53 ? 47.831 47.134 -11.898 1.00 84.64 ? 49 VAL K CG1 1 ATOM 19172 C CG2 . VAL K 1 53 ? 48.991 45.449 -10.468 1.00 77.23 ? 49 VAL K CG2 1 ATOM 19173 N N . ASP K 1 54 ? 45.304 48.246 -9.856 1.00 73.47 ? 50 ASP K N 1 ATOM 19174 C CA . ASP K 1 54 ? 44.233 49.103 -10.346 1.00 69.31 ? 50 ASP K CA 1 ATOM 19175 C C . ASP K 1 54 ? 44.870 50.116 -11.285 1.00 67.29 ? 50 ASP K C 1 ATOM 19176 O O . ASP K 1 54 ? 45.491 51.084 -10.846 1.00 68.66 ? 50 ASP K O 1 ATOM 19177 C CB . ASP K 1 54 ? 43.501 49.799 -9.187 1.00 69.47 ? 50 ASP K CB 1 ATOM 19178 C CG . ASP K 1 54 ? 42.415 50.767 -9.667 1.00 75.24 ? 50 ASP K CG 1 ATOM 19179 O OD1 . ASP K 1 54 ? 42.240 50.891 -10.897 1.00 75.12 ? 50 ASP K OD1 1 ATOM 19180 O OD2 . ASP K 1 54 ? 41.742 51.434 -8.838 1.00 79.18 ? 50 ASP K OD2 1 ATOM 19181 N N . LEU K 1 55 ? 44.675 49.909 -12.584 1.00 63.29 ? 51 LEU K N 1 ATOM 19182 C CA . LEU K 1 55 ? 45.352 50.682 -13.599 1.00 56.09 ? 51 LEU K CA 1 ATOM 19183 C C . LEU K 1 55 ? 44.881 52.112 -13.692 1.00 57.81 ? 51 LEU K C 1 ATOM 19184 O O . LEU K 1 55 ? 45.551 52.948 -14.313 1.00 57.74 ? 51 LEU K O 1 ATOM 19185 C CB . LEU K 1 55 ? 45.198 49.985 -14.953 1.00 56.96 ? 51 LEU K CB 1 ATOM 19186 C CG . LEU K 1 55 ? 45.939 48.649 -15.093 1.00 58.46 ? 51 LEU K CG 1 ATOM 19187 C CD1 . LEU K 1 55 ? 45.514 47.951 -16.378 1.00 59.82 ? 51 LEU K CD1 1 ATOM 19188 C CD2 . LEU K 1 55 ? 47.466 48.781 -15.063 1.00 58.71 ? 51 LEU K CD2 1 ATOM 19189 N N . GLY K 1 56 ? 43.715 52.406 -13.131 1.00 62.12 ? 52 GLY K N 1 ATOM 19190 C CA . GLY K 1 56 ? 43.187 53.774 -13.132 1.00 63.49 ? 52 GLY K CA 1 ATOM 19191 C C . GLY K 1 56 ? 43.302 54.520 -14.464 1.00 66.63 ? 52 GLY K C 1 ATOM 19192 O O . GLY K 1 56 ? 42.667 54.145 -15.456 1.00 71.69 ? 52 GLY K O 1 ATOM 19193 N N . GLN K 1 57 ? 44.137 55.564 -14.485 1.00 69.16 ? 53 GLN K N 1 ATOM 19194 C CA . GLN K 1 57 ? 44.384 56.388 -15.689 1.00 66.66 ? 53 GLN K CA 1 ATOM 19195 C C . GLN K 1 57 ? 45.091 55.625 -16.821 1.00 60.36 ? 53 GLN K C 1 ATOM 19196 O O . GLN K 1 57 ? 45.046 56.045 -17.961 1.00 57.61 ? 53 GLN K O 1 ATOM 19197 C CB . GLN K 1 57 ? 45.270 57.582 -15.320 1.00 72.45 ? 53 GLN K CB 1 ATOM 19198 C CG . GLN K 1 57 ? 44.651 58.597 -14.373 1.00 80.55 ? 53 GLN K CG 1 ATOM 19199 C CD . GLN K 1 57 ? 43.739 59.574 -15.085 1.00 88.32 ? 53 GLN K CD 1 ATOM 19200 O OE1 . GLN K 1 57 ? 42.940 59.191 -15.949 1.00 91.17 ? 53 GLN K OE1 1 ATOM 19201 N NE2 . GLN K 1 57 ? 43.866 60.848 -14.744 1.00 92.60 ? 53 GLN K NE2 1 ATOM 19202 N N . CYS K 1 58 ? 45.753 54.520 -16.477 1.00 58.68 ? 54 CYS K N 1 ATOM 19203 C CA . CYS K 1 58 ? 46.590 53.793 -17.402 1.00 61.59 ? 54 CYS K CA 1 ATOM 19204 C C . CYS K 1 58 ? 45.828 52.727 -18.176 1.00 61.09 ? 54 CYS K C 1 ATOM 19205 O O . CYS K 1 58 ? 45.263 51.824 -17.602 1.00 54.37 ? 54 CYS K O 1 ATOM 19206 C CB . CYS K 1 58 ? 47.758 53.148 -16.646 1.00 61.74 ? 54 CYS K CB 1 ATOM 19207 S SG . CYS K 1 58 ? 48.753 52.002 -17.631 1.00 69.28 ? 54 CYS K SG 1 ATOM 19208 N N . GLY K 1 59 ? 45.878 52.798 -19.497 1.00 64.54 ? 55 GLY K N 1 ATOM 19209 C CA . GLY K 1 59 ? 45.304 51.749 -20.322 1.00 62.18 ? 55 GLY K CA 1 ATOM 19210 C C . GLY K 1 59 ? 46.182 50.515 -20.296 1.00 59.39 ? 55 GLY K C 1 ATOM 19211 O O . GLY K 1 59 ? 47.401 50.611 -20.256 1.00 65.27 ? 55 GLY K O 1 ATOM 19212 N N . LEU K 1 60 ? 45.568 49.350 -20.392 1.00 61.71 ? 56 LEU K N 1 ATOM 19213 C CA . LEU K 1 60 ? 46.317 48.109 -20.313 1.00 60.51 ? 56 LEU K CA 1 ATOM 19214 C C . LEU K 1 60 ? 47.414 48.019 -21.363 1.00 57.54 ? 56 LEU K C 1 ATOM 19215 O O . LEU K 1 60 ? 48.540 47.648 -21.042 1.00 56.34 ? 56 LEU K O 1 ATOM 19216 C CB . LEU K 1 60 ? 45.396 46.914 -20.451 1.00 60.66 ? 56 LEU K CB 1 ATOM 19217 C CG . LEU K 1 60 ? 46.045 45.540 -20.295 1.00 63.69 ? 56 LEU K CG 1 ATOM 19218 C CD1 . LEU K 1 60 ? 46.822 45.390 -19.004 1.00 65.35 ? 56 LEU K CD1 1 ATOM 19219 C CD2 . LEU K 1 60 ? 44.959 44.494 -20.344 1.00 63.11 ? 56 LEU K CD2 1 ATOM 19220 N N . LEU K 1 61 ? 47.108 48.361 -22.609 1.00 56.29 ? 57 LEU K N 1 ATOM 19221 C CA . LEU K 1 61 ? 48.113 48.220 -23.684 1.00 52.97 ? 57 LEU K CA 1 ATOM 19222 C C . LEU K 1 61 ? 49.242 49.246 -23.493 1.00 53.53 ? 57 LEU K C 1 ATOM 19223 O O . LEU K 1 61 ? 50.384 49.009 -23.901 1.00 49.12 ? 57 LEU K O 1 ATOM 19224 C CB . LEU K 1 61 ? 47.468 48.390 -25.049 1.00 56.32 ? 57 LEU K CB 1 ATOM 19225 C CG . LEU K 1 61 ? 46.306 47.443 -25.365 1.00 61.93 ? 57 LEU K CG 1 ATOM 19226 C CD1 . LEU K 1 61 ? 45.834 47.682 -26.787 1.00 65.39 ? 57 LEU K CD1 1 ATOM 19227 C CD2 . LEU K 1 61 ? 46.701 45.987 -25.214 1.00 62.57 ? 57 LEU K CD2 1 ATOM 19228 N N . GLY K 1 62 ? 48.899 50.381 -22.872 1.00 49.61 ? 58 GLY K N 1 ATOM 19229 C CA . GLY K 1 62 ? 49.856 51.363 -22.453 1.00 52.20 ? 58 GLY K CA 1 ATOM 19230 C C . GLY K 1 62 ? 50.987 50.849 -21.567 1.00 53.37 ? 58 GLY K C 1 ATOM 19231 O O . GLY K 1 62 ? 52.046 51.453 -21.526 1.00 55.64 ? 58 GLY K O 1 ATOM 19232 N N . THR K 1 63 ? 50.795 49.742 -20.866 1.00 50.22 ? 59 THR K N 1 ATOM 19233 C CA . THR K 1 63 ? 51.864 49.227 -20.024 1.00 51.82 ? 59 THR K CA 1 ATOM 19234 C C . THR K 1 63 ? 53.037 48.710 -20.808 1.00 50.85 ? 59 THR K C 1 ATOM 19235 O O . THR K 1 63 ? 54.106 48.565 -20.279 1.00 58.82 ? 59 THR K O 1 ATOM 19236 C CB . THR K 1 63 ? 51.397 48.098 -19.097 1.00 50.02 ? 59 THR K CB 1 ATOM 19237 O OG1 . THR K 1 63 ? 51.053 46.940 -19.863 1.00 51.42 ? 59 THR K OG1 1 ATOM 19238 C CG2 . THR K 1 63 ? 50.221 48.566 -18.270 1.00 50.52 ? 59 THR K CG2 1 ATOM 19239 N N . ILE K 1 64 ? 52.810 48.426 -22.069 1.00 55.57 ? 60 ILE K N 1 ATOM 19240 C CA . ILE K 1 64 ? 53.828 47.904 -22.979 1.00 57.49 ? 60 ILE K CA 1 ATOM 19241 C C . ILE K 1 64 ? 54.601 49.019 -23.662 1.00 60.24 ? 60 ILE K C 1 ATOM 19242 O O . ILE K 1 64 ? 55.777 48.863 -23.959 1.00 60.35 ? 60 ILE K O 1 ATOM 19243 C CB . ILE K 1 64 ? 53.158 47.090 -24.099 1.00 58.81 ? 60 ILE K CB 1 ATOM 19244 C CG1 . ILE K 1 64 ? 52.276 46.000 -23.510 1.00 63.22 ? 60 ILE K CG1 1 ATOM 19245 C CG2 . ILE K 1 64 ? 54.177 46.441 -25.006 1.00 61.33 ? 60 ILE K CG2 1 ATOM 19246 C CD1 . ILE K 1 64 ? 53.013 45.042 -22.600 1.00 63.52 ? 60 ILE K CD1 1 ATOM 19247 N N . THR K 1 65 ? 53.916 50.119 -23.965 1.00 58.80 ? 61 THR K N 1 ATOM 19248 C CA . THR K 1 65 ? 54.534 51.232 -24.638 1.00 57.78 ? 61 THR K CA 1 ATOM 19249 C C . THR K 1 65 ? 54.999 52.320 -23.672 1.00 59.66 ? 61 THR K C 1 ATOM 19250 O O . THR K 1 65 ? 56.020 52.947 -23.898 1.00 61.03 ? 61 THR K O 1 ATOM 19251 C CB . THR K 1 65 ? 53.578 51.799 -25.698 1.00 59.42 ? 61 THR K CB 1 ATOM 19252 O OG1 . THR K 1 65 ? 52.300 52.073 -25.114 1.00 60.45 ? 61 THR K OG1 1 ATOM 19253 C CG2 . THR K 1 65 ? 53.408 50.769 -26.800 1.00 57.48 ? 61 THR K CG2 1 ATOM 19254 N N . GLY K 1 66 ? 54.230 52.565 -22.623 1.00 60.43 ? 62 GLY K N 1 ATOM 19255 C CA . GLY K 1 66 ? 54.655 53.461 -21.563 1.00 58.31 ? 62 GLY K CA 1 ATOM 19256 C C . GLY K 1 66 ? 54.410 54.946 -21.772 1.00 59.75 ? 62 GLY K C 1 ATOM 19257 O O . GLY K 1 66 ? 55.336 55.741 -21.660 1.00 57.65 ? 62 GLY K O 1 ATOM 19258 N N . PRO K 1 67 ? 53.156 55.346 -22.052 1.00 58.64 ? 63 PRO K N 1 ATOM 19259 C CA . PRO K 1 67 ? 52.850 56.771 -21.936 1.00 60.27 ? 63 PRO K CA 1 ATOM 19260 C C . PRO K 1 67 ? 52.874 57.128 -20.464 1.00 60.24 ? 63 PRO K C 1 ATOM 19261 O O . PRO K 1 67 ? 52.988 56.221 -19.638 1.00 61.99 ? 63 PRO K O 1 ATOM 19262 C CB . PRO K 1 67 ? 51.436 56.892 -22.510 1.00 59.96 ? 63 PRO K CB 1 ATOM 19263 C CG . PRO K 1 67 ? 50.837 55.559 -22.306 1.00 62.20 ? 63 PRO K CG 1 ATOM 19264 C CD . PRO K 1 67 ? 51.967 54.553 -22.386 1.00 61.01 ? 63 PRO K CD 1 ATOM 19265 N N . PRO K 1 68 ? 52.823 58.426 -20.127 1.00 59.85 ? 64 PRO K N 1 ATOM 19266 C CA . PRO K 1 68 ? 53.128 58.874 -18.750 1.00 60.50 ? 64 PRO K CA 1 ATOM 19267 C C . PRO K 1 68 ? 52.237 58.236 -17.701 1.00 62.68 ? 64 PRO K C 1 ATOM 19268 O O . PRO K 1 68 ? 52.732 57.796 -16.657 1.00 65.33 ? 64 PRO K O 1 ATOM 19269 C CB . PRO K 1 68 ? 52.865 60.373 -18.824 1.00 65.15 ? 64 PRO K CB 1 ATOM 19270 C CG . PRO K 1 68 ? 53.181 60.757 -20.236 1.00 60.55 ? 64 PRO K CG 1 ATOM 19271 C CD . PRO K 1 68 ? 52.795 59.557 -21.074 1.00 59.42 ? 64 PRO K CD 1 ATOM 19272 N N . GLN K 1 69 ? 50.938 58.142 -18.004 1.00 61.43 ? 65 GLN K N 1 ATOM 19273 C CA . GLN K 1 69 ? 49.970 57.464 -17.121 1.00 59.54 ? 65 GLN K CA 1 ATOM 19274 C C . GLN K 1 69 ? 50.373 56.066 -16.704 1.00 57.72 ? 65 GLN K C 1 ATOM 19275 O O . GLN K 1 69 ? 49.836 55.556 -15.740 1.00 60.36 ? 65 GLN K O 1 ATOM 19276 C CB . GLN K 1 69 ? 48.610 57.271 -17.775 1.00 59.07 ? 65 GLN K CB 1 ATOM 19277 C CG . GLN K 1 69 ? 48.135 58.378 -18.649 1.00 64.30 ? 65 GLN K CG 1 ATOM 19278 C CD . GLN K 1 69 ? 48.570 58.162 -20.064 1.00 65.02 ? 65 GLN K CD 1 ATOM 19279 O OE1 . GLN K 1 69 ? 49.476 58.847 -20.533 1.00 65.17 ? 65 GLN K OE1 1 ATOM 19280 N NE2 . GLN K 1 69 ? 47.938 57.204 -20.757 1.00 62.31 ? 65 GLN K NE2 1 ATOM 19281 N N . CYS K 1 70 ? 51.242 55.416 -17.459 1.00 55.34 ? 66 CYS K N 1 ATOM 19282 C CA . CYS K 1 70 ? 51.547 54.042 -17.207 1.00 55.77 ? 66 CYS K CA 1 ATOM 19283 C C . CYS K 1 70 ? 52.916 53.842 -16.595 1.00 56.01 ? 66 CYS K C 1 ATOM 19284 O O . CYS K 1 70 ? 53.300 52.696 -16.367 1.00 60.03 ? 66 CYS K O 1 ATOM 19285 C CB . CYS K 1 70 ? 51.352 53.222 -18.489 1.00 59.10 ? 66 CYS K CB 1 ATOM 19286 S SG . CYS K 1 70 ? 49.617 53.175 -19.065 1.00 58.77 ? 66 CYS K SG 1 ATOM 19287 N N . ASP K 1 71 ? 53.599 54.928 -16.209 1.00 58.75 ? 67 ASP K N 1 ATOM 19288 C CA . ASP K 1 71 ? 54.977 54.826 -15.619 1.00 60.03 ? 67 ASP K CA 1 ATOM 19289 C C . ASP K 1 71 ? 55.156 53.859 -14.412 1.00 62.32 ? 67 ASP K C 1 ATOM 19290 O O . ASP K 1 71 ? 56.107 53.078 -14.376 1.00 64.47 ? 67 ASP K O 1 ATOM 19291 C CB . ASP K 1 71 ? 55.479 56.208 -15.204 1.00 63.14 ? 67 ASP K CB 1 ATOM 19292 C CG . ASP K 1 71 ? 55.883 57.096 -16.394 1.00 61.58 ? 67 ASP K CG 1 ATOM 19293 O OD1 . ASP K 1 71 ? 56.032 56.598 -17.531 1.00 63.67 ? 67 ASP K OD1 1 ATOM 19294 O OD2 . ASP K 1 71 ? 56.097 58.306 -16.160 1.00 62.93 ? 67 ASP K OD2 1 ATOM 19295 N N . GLN K 1 72 ? 54.215 53.874 -13.465 1.00 63.36 ? 68 GLN K N 1 ATOM 19296 C CA . GLN K 1 72 ? 54.202 52.918 -12.340 1.00 65.30 ? 68 GLN K CA 1 ATOM 19297 C C . GLN K 1 72 ? 54.053 51.469 -12.778 1.00 68.21 ? 68 GLN K C 1 ATOM 19298 O O . GLN K 1 72 ? 54.329 50.563 -11.991 1.00 71.20 ? 68 GLN K O 1 ATOM 19299 C CB . GLN K 1 72 ? 53.032 53.133 -11.368 1.00 69.55 ? 68 GLN K CB 1 ATOM 19300 C CG . GLN K 1 72 ? 52.476 54.533 -11.260 1.00 78.05 ? 68 GLN K CG 1 ATOM 19301 C CD . GLN K 1 72 ? 51.544 54.898 -12.417 1.00 77.84 ? 68 GLN K CD 1 ATOM 19302 O OE1 . GLN K 1 72 ? 51.996 55.129 -13.555 1.00 84.37 ? 68 GLN K OE1 1 ATOM 19303 N NE2 . GLN K 1 72 ? 50.258 54.988 -12.129 1.00 67.09 ? 68 GLN K NE2 1 ATOM 19304 N N . PHE K 1 73 ? 53.529 51.230 -13.977 1.00 63.40 ? 69 PHE K N 1 ATOM 19305 C CA . PHE K 1 73 ? 53.110 49.878 -14.327 1.00 62.41 ? 69 PHE K CA 1 ATOM 19306 C C . PHE K 1 73 ? 53.949 49.213 -15.393 1.00 60.65 ? 69 PHE K C 1 ATOM 19307 O O . PHE K 1 73 ? 53.571 48.136 -15.876 1.00 59.48 ? 69 PHE K O 1 ATOM 19308 C CB . PHE K 1 73 ? 51.634 49.876 -14.762 1.00 65.19 ? 69 PHE K CB 1 ATOM 19309 C CG . PHE K 1 73 ? 50.701 50.428 -13.729 1.00 63.56 ? 69 PHE K CG 1 ATOM 19310 C CD1 . PHE K 1 73 ? 50.641 49.866 -12.483 1.00 64.47 ? 69 PHE K CD1 1 ATOM 19311 C CD2 . PHE K 1 73 ? 49.900 51.533 -14.010 1.00 68.17 ? 69 PHE K CD2 1 ATOM 19312 C CE1 . PHE K 1 73 ? 49.803 50.380 -11.514 1.00 66.79 ? 69 PHE K CE1 1 ATOM 19313 C CE2 . PHE K 1 73 ? 49.046 52.057 -13.050 1.00 66.58 ? 69 PHE K CE2 1 ATOM 19314 C CZ . PHE K 1 73 ? 48.988 51.470 -11.800 1.00 65.67 ? 69 PHE K CZ 1 ATOM 19315 N N . LEU K 1 74 ? 55.069 49.826 -15.780 1.00 59.35 ? 70 LEU K N 1 ATOM 19316 C CA . LEU K 1 74 ? 55.898 49.271 -16.883 1.00 59.88 ? 70 LEU K CA 1 ATOM 19317 C C . LEU K 1 74 ? 56.402 47.841 -16.634 1.00 55.31 ? 70 LEU K C 1 ATOM 19318 O O . LEU K 1 74 ? 56.715 47.136 -17.570 1.00 50.03 ? 70 LEU K O 1 ATOM 19319 C CB . LEU K 1 74 ? 57.100 50.160 -17.180 1.00 57.24 ? 70 LEU K CB 1 ATOM 19320 C CG . LEU K 1 74 ? 56.815 51.602 -17.585 1.00 62.21 ? 70 LEU K CG 1 ATOM 19321 C CD1 . LEU K 1 74 ? 58.141 52.317 -17.784 1.00 63.97 ? 70 LEU K CD1 1 ATOM 19322 C CD2 . LEU K 1 74 ? 55.967 51.704 -18.842 1.00 63.49 ? 70 LEU K CD2 1 ATOM 19323 N N . GLU K 1 75 ? 56.497 47.415 -15.387 1.00 57.43 ? 71 GLU K N 1 ATOM 19324 C CA . GLU K 1 75 ? 56.904 46.026 -15.117 1.00 63.92 ? 71 GLU K CA 1 ATOM 19325 C C . GLU K 1 75 ? 55.983 45.417 -14.072 1.00 63.18 ? 71 GLU K C 1 ATOM 19326 O O . GLU K 1 75 ? 56.409 44.652 -13.232 1.00 69.92 ? 71 GLU K O 1 ATOM 19327 C CB . GLU K 1 75 ? 58.385 45.956 -14.699 1.00 57.51 ? 71 GLU K CB 1 ATOM 19328 C CG . GLU K 1 75 ? 59.332 45.885 -15.898 1.00 64.51 ? 71 GLU K CG 1 ATOM 19329 C CD . GLU K 1 75 ? 60.836 45.936 -15.572 1.00 70.03 ? 71 GLU K CD 1 ATOM 19330 O OE1 . GLU K 1 75 ? 61.517 44.903 -15.800 1.00 75.73 ? 71 GLU K OE1 1 ATOM 19331 O OE2 . GLU K 1 75 ? 61.342 46.988 -15.097 1.00 61.42 ? 71 GLU K OE2 1 ATOM 19332 N N . PHE K 1 76 ? 54.707 45.746 -14.152 1.00 60.42 ? 72 PHE K N 1 ATOM 19333 C CA . PHE K 1 76 ? 53.795 45.382 -13.104 1.00 59.75 ? 72 PHE K CA 1 ATOM 19334 C C . PHE K 1 76 ? 53.635 43.889 -13.005 1.00 61.90 ? 72 PHE K C 1 ATOM 19335 O O . PHE K 1 76 ? 53.920 43.125 -13.934 1.00 60.65 ? 72 PHE K O 1 ATOM 19336 C CB . PHE K 1 76 ? 52.424 46.036 -13.302 1.00 57.71 ? 72 PHE K CB 1 ATOM 19337 C CG . PHE K 1 76 ? 51.566 45.364 -14.335 1.00 55.40 ? 72 PHE K CG 1 ATOM 19338 C CD1 . PHE K 1 76 ? 50.694 44.374 -13.979 1.00 59.64 ? 72 PHE K CD1 1 ATOM 19339 C CD2 . PHE K 1 76 ? 51.612 45.745 -15.649 1.00 56.53 ? 72 PHE K CD2 1 ATOM 19340 C CE1 . PHE K 1 76 ? 49.862 43.774 -14.918 1.00 59.85 ? 72 PHE K CE1 1 ATOM 19341 C CE2 . PHE K 1 76 ? 50.800 45.153 -16.594 1.00 58.41 ? 72 PHE K CE2 1 ATOM 19342 C CZ . PHE K 1 76 ? 49.924 44.163 -16.233 1.00 56.19 ? 72 PHE K CZ 1 ATOM 19343 N N . SER K 1 77 ? 53.115 43.496 -11.856 1.00 65.74 ? 73 SER K N 1 ATOM 19344 C CA . SER K 1 77 ? 53.031 42.094 -11.455 1.00 65.09 ? 73 SER K CA 1 ATOM 19345 C C . SER K 1 77 ? 51.725 41.926 -10.689 1.00 65.58 ? 73 SER K C 1 ATOM 19346 O O . SER K 1 77 ? 51.450 42.708 -9.773 1.00 62.13 ? 73 SER K O 1 ATOM 19347 C CB . SER K 1 77 ? 54.220 41.772 -10.566 1.00 63.43 ? 73 SER K CB 1 ATOM 19348 O OG . SER K 1 77 ? 54.281 40.413 -10.287 1.00 61.00 ? 73 SER K OG 1 ATOM 19349 N N . ALA K 1 78 ? 50.902 40.948 -11.079 1.00 65.75 ? 74 ALA K N 1 ATOM 19350 C CA . ALA K 1 78 ? 49.567 40.839 -10.506 1.00 68.20 ? 74 ALA K CA 1 ATOM 19351 C C . ALA K 1 78 ? 48.922 39.494 -10.672 1.00 67.41 ? 74 ALA K C 1 ATOM 19352 O O . ALA K 1 78 ? 49.314 38.713 -11.534 1.00 63.95 ? 74 ALA K O 1 ATOM 19353 C CB . ALA K 1 78 ? 48.662 41.890 -11.113 1.00 69.58 ? 74 ALA K CB 1 ATOM 19354 N N . ASP K 1 79 ? 47.944 39.238 -9.796 1.00 68.11 ? 75 ASP K N 1 ATOM 19355 C CA . ASP K 1 79 ? 47.053 38.093 -9.909 1.00 68.34 ? 75 ASP K CA 1 ATOM 19356 C C . ASP K 1 79 ? 45.730 38.579 -10.511 1.00 68.75 ? 75 ASP K C 1 ATOM 19357 O O . ASP K 1 79 ? 45.122 37.928 -11.373 1.00 67.47 ? 75 ASP K O 1 ATOM 19358 C CB . ASP K 1 79 ? 46.789 37.490 -8.527 1.00 77.44 ? 75 ASP K CB 1 ATOM 19359 C CG . ASP K 1 79 ? 48.054 36.957 -7.849 1.00 83.00 ? 75 ASP K CG 1 ATOM 19360 O OD1 . ASP K 1 79 ? 48.745 36.074 -8.438 1.00 75.95 ? 75 ASP K OD1 1 ATOM 19361 O OD2 . ASP K 1 79 ? 48.326 37.413 -6.706 1.00 83.82 ? 75 ASP K OD2 1 ATOM 19362 N N . LEU K 1 80 ? 45.294 39.739 -10.041 1.00 66.67 ? 76 LEU K N 1 ATOM 19363 C CA . LEU K 1 80 ? 44.087 40.363 -10.510 1.00 64.92 ? 76 LEU K CA 1 ATOM 19364 C C . LEU K 1 80 ? 44.401 41.754 -11.077 1.00 63.15 ? 76 LEU K C 1 ATOM 19365 O O . LEU K 1 80 ? 45.042 42.583 -10.411 1.00 56.76 ? 76 LEU K O 1 ATOM 19366 C CB . LEU K 1 80 ? 43.130 40.496 -9.339 1.00 70.07 ? 76 LEU K CB 1 ATOM 19367 C CG . LEU K 1 80 ? 41.804 41.215 -9.572 1.00 71.33 ? 76 LEU K CG 1 ATOM 19368 C CD1 . LEU K 1 80 ? 40.955 40.401 -10.527 1.00 72.62 ? 76 LEU K CD1 1 ATOM 19369 C CD2 . LEU K 1 80 ? 41.081 41.433 -8.250 1.00 72.74 ? 76 LEU K CD2 1 ATOM 19370 N N . ILE K 1 81 ? 43.945 41.991 -12.311 1.00 62.18 ? 77 ILE K N 1 ATOM 19371 C CA . ILE K 1 81 ? 44.180 43.239 -13.035 1.00 62.45 ? 77 ILE K CA 1 ATOM 19372 C C . ILE K 1 81 ? 42.850 43.914 -13.277 1.00 58.90 ? 77 ILE K C 1 ATOM 19373 O O . ILE K 1 81 ? 41.953 43.319 -13.858 1.00 66.99 ? 77 ILE K O 1 ATOM 19374 C CB . ILE K 1 81 ? 44.807 42.946 -14.412 1.00 66.43 ? 77 ILE K CB 1 ATOM 19375 C CG1 . ILE K 1 81 ? 46.189 42.314 -14.273 1.00 68.26 ? 77 ILE K CG1 1 ATOM 19376 C CG2 . ILE K 1 81 ? 44.948 44.214 -15.226 1.00 70.00 ? 77 ILE K CG2 1 ATOM 19377 C CD1 . ILE K 1 81 ? 46.752 41.786 -15.582 1.00 70.45 ? 77 ILE K CD1 1 ATOM 19378 N N . ILE K 1 82 ? 42.753 45.169 -12.912 1.00 55.34 ? 78 ILE K N 1 ATOM 19379 C CA . ILE K 1 82 ? 41.530 45.942 -13.073 1.00 55.27 ? 78 ILE K CA 1 ATOM 19380 C C . ILE K 1 82 ? 41.690 47.120 -14.046 1.00 56.98 ? 78 ILE K C 1 ATOM 19381 O O . ILE K 1 82 ? 42.475 48.040 -13.827 1.00 59.05 ? 78 ILE K O 1 ATOM 19382 C CB . ILE K 1 82 ? 41.117 46.521 -11.725 1.00 56.39 ? 78 ILE K CB 1 ATOM 19383 C CG1 . ILE K 1 82 ? 40.937 45.401 -10.732 1.00 57.32 ? 78 ILE K CG1 1 ATOM 19384 C CG2 . ILE K 1 82 ? 39.828 47.330 -11.843 1.00 58.77 ? 78 ILE K CG2 1 ATOM 19385 C CD1 . ILE K 1 82 ? 41.031 45.887 -9.311 1.00 65.23 ? 78 ILE K CD1 1 ATOM 19386 N N . GLU K 1 83 ? 40.932 47.098 -15.123 1.00 61.46 ? 79 GLU K N 1 ATOM 19387 C CA . GLU K 1 83 ? 40.933 48.192 -16.099 1.00 60.09 ? 79 GLU K CA 1 ATOM 19388 C C . GLU K 1 83 ? 39.794 49.134 -15.754 1.00 57.20 ? 79 GLU K C 1 ATOM 19389 O O . GLU K 1 83 ? 38.789 48.706 -15.203 1.00 58.47 ? 79 GLU K O 1 ATOM 19390 C CB . GLU K 1 83 ? 40.652 47.649 -17.490 1.00 60.97 ? 79 GLU K CB 1 ATOM 19391 C CG . GLU K 1 83 ? 41.709 46.799 -18.149 1.00 62.29 ? 79 GLU K CG 1 ATOM 19392 C CD . GLU K 1 83 ? 41.200 46.268 -19.493 1.00 74.24 ? 79 GLU K CD 1 ATOM 19393 O OE1 . GLU K 1 83 ? 41.500 46.926 -20.533 1.00 76.87 ? 79 GLU K OE1 1 ATOM 19394 O OE2 . GLU K 1 83 ? 40.481 45.221 -19.518 1.00 76.31 ? 79 GLU K OE2 1 ATOM 19395 N N . ARG K 1 84 ? 39.938 50.405 -16.096 1.00 58.84 ? 80 ARG K N 1 ATOM 19396 C CA . ARG K 1 84 ? 38.948 51.428 -15.752 1.00 60.72 ? 80 ARG K CA 1 ATOM 19397 C C . ARG K 1 84 ? 38.554 52.199 -16.972 1.00 59.29 ? 80 ARG K C 1 ATOM 19398 O O . ARG K 1 84 ? 39.323 52.240 -17.913 1.00 60.72 ? 80 ARG K O 1 ATOM 19399 C CB . ARG K 1 84 ? 39.524 52.403 -14.734 1.00 61.78 ? 80 ARG K CB 1 ATOM 19400 C CG . ARG K 1 84 ? 39.974 51.736 -13.460 1.00 68.53 ? 80 ARG K CG 1 ATOM 19401 C CD . ARG K 1 84 ? 38.802 51.433 -12.545 1.00 72.01 ? 80 ARG K CD 1 ATOM 19402 N NE . ARG K 1 84 ? 39.268 50.966 -11.250 1.00 72.33 ? 80 ARG K NE 1 ATOM 19403 C CZ . ARG K 1 84 ? 38.481 50.459 -10.311 1.00 77.02 ? 80 ARG K CZ 1 ATOM 19404 N NH1 . ARG K 1 84 ? 37.176 50.351 -10.504 1.00 76.28 ? 80 ARG K NH1 1 ATOM 19405 N NH2 . ARG K 1 84 ? 39.014 50.042 -9.170 1.00 79.02 ? 80 ARG K NH2 1 ATOM 19406 N N . ARG K 1 85 ? 37.383 52.841 -16.928 1.00 58.28 ? 81 ARG K N 1 ATOM 19407 C CA . ARG K 1 85 ? 36.812 53.527 -18.089 1.00 62.21 ? 81 ARG K CA 1 ATOM 19408 C C . ARG K 1 85 ? 37.701 54.687 -18.585 1.00 63.98 ? 81 ARG K C 1 ATOM 19409 O O . ARG K 1 85 ? 37.921 54.861 -19.798 1.00 58.97 ? 81 ARG K O 1 ATOM 19410 C CB . ARG K 1 85 ? 35.407 54.027 -17.776 1.00 64.49 ? 81 ARG K CB 1 ATOM 19411 C CG . ARG K 1 85 ? 34.776 54.790 -18.925 1.00 73.38 ? 81 ARG K CG 1 ATOM 19412 C CD . ARG K 1 85 ? 33.302 55.090 -18.705 1.00 78.72 ? 81 ARG K CD 1 ATOM 19413 N NE . ARG K 1 85 ? 32.423 54.090 -19.323 1.00 88.91 ? 81 ARG K NE 1 ATOM 19414 C CZ . ARG K 1 85 ? 31.829 53.070 -18.694 1.00 94.41 ? 81 ARG K CZ 1 ATOM 19415 N NH1 . ARG K 1 85 ? 32.014 52.858 -17.387 1.00 98.62 ? 81 ARG K NH1 1 ATOM 19416 N NH2 . ARG K 1 85 ? 31.044 52.244 -19.389 1.00 92.66 ? 81 ARG K NH2 1 ATOM 19417 N N . GLU K 1 86 ? 38.236 55.444 -17.635 1.00 61.03 ? 82 GLU K N 1 ATOM 19418 C CA . GLU K 1 86 ? 39.129 56.551 -17.938 1.00 61.37 ? 82 GLU K CA 1 ATOM 19419 C C . GLU K 1 86 ? 40.550 56.113 -18.463 1.00 64.42 ? 82 GLU K C 1 ATOM 19420 O O . GLU K 1 86 ? 41.279 56.934 -18.998 1.00 59.22 ? 82 GLU K O 1 ATOM 19421 C CB . GLU K 1 86 ? 39.228 57.476 -16.720 1.00 59.37 ? 82 GLU K CB 1 ATOM 19422 C CG . GLU K 1 86 ? 40.163 57.026 -15.593 1.00 67.20 ? 82 GLU K CG 1 ATOM 19423 C CD . GLU K 1 86 ? 39.514 56.151 -14.528 1.00 74.20 ? 82 GLU K CD 1 ATOM 19424 O OE1 . GLU K 1 86 ? 38.352 55.703 -14.709 1.00 80.45 ? 82 GLU K OE1 1 ATOM 19425 O OE2 . GLU K 1 86 ? 40.186 55.897 -13.496 1.00 75.37 ? 82 GLU K OE2 1 ATOM 19426 N N . GLY K 1 87 ? 40.927 54.839 -18.331 1.00 64.06 ? 83 GLY K N 1 ATOM 19427 C CA . GLY K 1 87 ? 42.212 54.359 -18.863 1.00 65.08 ? 83 GLY K CA 1 ATOM 19428 C C . GLY K 1 87 ? 42.416 54.718 -20.327 1.00 66.04 ? 83 GLY K C 1 ATOM 19429 O O . GLY K 1 87 ? 41.474 54.646 -21.130 1.00 62.72 ? 83 GLY K O 1 ATOM 19430 N N . SER K 1 88 ? 43.639 55.147 -20.658 1.00 67.13 ? 84 SER K N 1 ATOM 19431 C CA . SER K 1 88 ? 44.031 55.406 -22.043 1.00 59.16 ? 84 SER K CA 1 ATOM 19432 C C . SER K 1 88 ? 45.335 54.712 -22.328 1.00 57.60 ? 84 SER K C 1 ATOM 19433 O O . SER K 1 88 ? 46.214 54.700 -21.488 1.00 53.87 ? 84 SER K O 1 ATOM 19434 C CB . SER K 1 88 ? 44.195 56.886 -22.301 1.00 60.17 ? 84 SER K CB 1 ATOM 19435 O OG . SER K 1 88 ? 44.555 57.110 -23.650 1.00 61.19 ? 84 SER K OG 1 ATOM 19436 N N . ASP K 1 89 ? 45.454 54.140 -23.519 1.00 58.20 ? 85 ASP K N 1 ATOM 19437 C CA . ASP K 1 89 ? 46.667 53.421 -23.925 1.00 56.00 ? 85 ASP K CA 1 ATOM 19438 C C . ASP K 1 89 ? 47.714 54.359 -24.533 1.00 54.73 ? 85 ASP K C 1 ATOM 19439 O O . ASP K 1 89 ? 48.862 53.932 -24.824 1.00 49.96 ? 85 ASP K O 1 ATOM 19440 C CB . ASP K 1 89 ? 46.338 52.398 -25.010 1.00 58.42 ? 85 ASP K CB 1 ATOM 19441 C CG . ASP K 1 89 ? 45.329 51.364 -24.572 1.00 63.23 ? 85 ASP K CG 1 ATOM 19442 O OD1 . ASP K 1 89 ? 45.440 50.802 -23.445 1.00 72.45 ? 85 ASP K OD1 1 ATOM 19443 O OD2 . ASP K 1 89 ? 44.481 51.042 -25.418 1.00 65.06 ? 85 ASP K OD2 1 ATOM 19444 N N . VAL K 1 90 ? 47.324 55.620 -24.747 1.00 53.41 ? 86 VAL K N 1 ATOM 19445 C CA . VAL K 1 90 ? 48.122 56.541 -25.542 1.00 56.00 ? 86 VAL K CA 1 ATOM 19446 C C . VAL K 1 90 ? 48.323 57.911 -24.913 1.00 57.53 ? 86 VAL K C 1 ATOM 19447 O O . VAL K 1 90 ? 47.680 58.269 -23.926 1.00 53.79 ? 86 VAL K O 1 ATOM 19448 C CB . VAL K 1 90 ? 47.502 56.745 -26.920 1.00 55.26 ? 86 VAL K CB 1 ATOM 19449 C CG1 . VAL K 1 90 ? 47.557 55.435 -27.728 1.00 52.81 ? 86 VAL K CG1 1 ATOM 19450 C CG2 . VAL K 1 90 ? 46.094 57.296 -26.786 1.00 51.74 ? 86 VAL K CG2 1 ATOM 19451 N N . CYS K 1 91 ? 49.299 58.624 -25.468 1.00 59.89 ? 87 CYS K N 1 ATOM 19452 C CA . CYS K 1 91 ? 49.494 60.024 -25.187 1.00 64.76 ? 87 CYS K CA 1 ATOM 19453 C C . CYS K 1 91 ? 49.410 60.761 -26.536 1.00 61.50 ? 87 CYS K C 1 ATOM 19454 O O . CYS K 1 91 ? 48.555 61.594 -26.725 1.00 64.42 ? 87 CYS K O 1 ATOM 19455 C CB . CYS K 1 91 ? 50.824 60.259 -24.448 1.00 65.48 ? 87 CYS K CB 1 ATOM 19456 S SG . CYS K 1 91 ? 52.313 59.559 -25.212 1.00 69.36 ? 87 CYS K SG 1 ATOM 19457 N N . TYR K 1 92 ? 50.308 60.453 -27.456 1.00 61.11 ? 88 TYR K N 1 ATOM 19458 C CA . TYR K 1 92 ? 50.211 60.936 -28.812 1.00 60.44 ? 88 TYR K CA 1 ATOM 19459 C C . TYR K 1 92 ? 49.173 60.053 -29.461 1.00 63.05 ? 88 TYR K C 1 ATOM 19460 O O . TYR K 1 92 ? 49.262 58.820 -29.378 1.00 65.13 ? 88 TYR K O 1 ATOM 19461 C CB . TYR K 1 92 ? 51.561 60.793 -29.513 1.00 60.93 ? 88 TYR K CB 1 ATOM 19462 C CG . TYR K 1 92 ? 51.650 61.402 -30.879 1.00 60.01 ? 88 TYR K CG 1 ATOM 19463 C CD1 . TYR K 1 92 ? 52.092 62.714 -31.055 1.00 63.75 ? 88 TYR K CD1 1 ATOM 19464 C CD2 . TYR K 1 92 ? 51.296 60.678 -32.009 1.00 60.28 ? 88 TYR K CD2 1 ATOM 19465 C CE1 . TYR K 1 92 ? 52.167 63.285 -32.326 1.00 62.16 ? 88 TYR K CE1 1 ATOM 19466 C CE2 . TYR K 1 92 ? 51.375 61.235 -33.287 1.00 57.31 ? 88 TYR K CE2 1 ATOM 19467 C CZ . TYR K 1 92 ? 51.807 62.536 -33.434 1.00 58.81 ? 88 TYR K CZ 1 ATOM 19468 O OH . TYR K 1 92 ? 51.878 63.097 -34.689 1.00 62.51 ? 88 TYR K OH 1 ATOM 19469 N N . PRO K 1 93 ? 48.192 60.661 -30.139 1.00 62.13 ? 89 PRO K N 1 ATOM 19470 C CA . PRO K 1 93 ? 47.024 59.912 -30.604 1.00 58.41 ? 89 PRO K CA 1 ATOM 19471 C C . PRO K 1 93 ? 47.385 58.755 -31.500 1.00 57.13 ? 89 PRO K C 1 ATOM 19472 O O . PRO K 1 93 ? 48.358 58.812 -32.244 1.00 62.11 ? 89 PRO K O 1 ATOM 19473 C CB . PRO K 1 93 ? 46.221 60.946 -31.368 1.00 59.95 ? 89 PRO K CB 1 ATOM 19474 C CG . PRO K 1 93 ? 47.261 61.868 -31.866 1.00 66.90 ? 89 PRO K CG 1 ATOM 19475 C CD . PRO K 1 93 ? 48.207 62.010 -30.700 1.00 64.82 ? 89 PRO K CD 1 ATOM 19476 N N . GLY K 1 94 ? 46.589 57.704 -31.413 1.00 57.81 ? 90 GLY K N 1 ATOM 19477 C CA . GLY K 1 94 ? 46.825 56.491 -32.179 1.00 59.24 ? 90 GLY K CA 1 ATOM 19478 C C . GLY K 1 94 ? 46.069 55.317 -31.597 1.00 59.84 ? 90 GLY K C 1 ATOM 19479 O O . GLY K 1 94 ? 45.423 55.431 -30.549 1.00 59.19 ? 90 GLY K O 1 ATOM 19480 N N . LYS K 1 95 ? 46.208 54.164 -32.235 1.00 61.60 ? 91 LYS K N 1 ATOM 19481 C CA . LYS K 1 95 ? 45.625 52.949 -31.696 1.00 66.26 ? 91 LYS K CA 1 ATOM 19482 C C . LYS K 1 95 ? 46.451 51.705 -32.080 1.00 66.81 ? 91 LYS K C 1 ATOM 19483 O O . LYS K 1 95 ? 47.279 51.761 -32.985 1.00 66.49 ? 91 LYS K O 1 ATOM 19484 C CB . LYS K 1 95 ? 44.144 52.841 -32.133 1.00 65.01 ? 91 LYS K CB 1 ATOM 19485 C CG . LYS K 1 95 ? 43.881 52.508 -33.596 1.00 69.35 ? 91 LYS K CG 1 ATOM 19486 C CD . LYS K 1 95 ? 42.434 52.845 -33.979 1.00 78.88 ? 91 LYS K CD 1 ATOM 19487 C CE . LYS K 1 95 ? 41.635 51.662 -34.542 1.00 85.38 ? 91 LYS K CE 1 ATOM 19488 N NZ . LYS K 1 95 ? 41.977 51.293 -35.955 1.00 88.96 ? 91 LYS K NZ 1 ATOM 19489 N N . PHE K 1 96 ? 46.255 50.612 -31.341 1.00 62.83 ? 92 PHE K N 1 ATOM 19490 C CA . PHE K 1 96 ? 46.838 49.346 -31.699 1.00 63.33 ? 92 PHE K CA 1 ATOM 19491 C C . PHE K 1 96 ? 46.014 48.653 -32.734 1.00 66.22 ? 92 PHE K C 1 ATOM 19492 O O . PHE K 1 96 ? 44.802 48.621 -32.630 1.00 79.34 ? 92 PHE K O 1 ATOM 19493 C CB . PHE K 1 96 ? 46.880 48.433 -30.492 1.00 66.37 ? 92 PHE K CB 1 ATOM 19494 C CG . PHE K 1 96 ? 48.049 48.655 -29.620 1.00 62.09 ? 92 PHE K CG 1 ATOM 19495 C CD1 . PHE K 1 96 ? 48.059 49.702 -28.709 1.00 62.57 ? 92 PHE K CD1 1 ATOM 19496 C CD2 . PHE K 1 96 ? 49.153 47.810 -29.696 1.00 60.46 ? 92 PHE K CD2 1 ATOM 19497 C CE1 . PHE K 1 96 ? 49.159 49.893 -27.872 1.00 65.47 ? 92 PHE K CE1 1 ATOM 19498 C CE2 . PHE K 1 96 ? 50.249 47.998 -28.860 1.00 60.34 ? 92 PHE K CE2 1 ATOM 19499 C CZ . PHE K 1 96 ? 50.255 49.044 -27.958 1.00 60.87 ? 92 PHE K CZ 1 ATOM 19500 N N . VAL K 1 97 ? 46.672 48.049 -33.701 1.00 66.90 ? 93 VAL K N 1 ATOM 19501 C CA . VAL K 1 97 ? 46.035 47.072 -34.537 1.00 65.95 ? 93 VAL K CA 1 ATOM 19502 C C . VAL K 1 97 ? 46.037 45.720 -33.774 1.00 67.19 ? 93 VAL K C 1 ATOM 19503 O O . VAL K 1 97 ? 46.988 45.374 -33.078 1.00 67.36 ? 93 VAL K O 1 ATOM 19504 C CB . VAL K 1 97 ? 46.759 47.010 -35.870 1.00 71.58 ? 93 VAL K CB 1 ATOM 19505 C CG1 . VAL K 1 97 ? 46.283 45.837 -36.730 1.00 73.33 ? 93 VAL K CG1 1 ATOM 19506 C CG2 . VAL K 1 97 ? 46.575 48.344 -36.578 1.00 73.98 ? 93 VAL K CG2 1 ATOM 19507 N N . ASN K 1 98 ? 44.937 44.992 -33.918 1.00 66.59 ? 94 ASN K N 1 ATOM 19508 C CA . ASN K 1 98 ? 44.566 43.831 -33.112 1.00 65.85 ? 94 ASN K CA 1 ATOM 19509 C C . ASN K 1 98 ? 44.461 44.075 -31.643 1.00 60.07 ? 94 ASN K C 1 ATOM 19510 O O . ASN K 1 98 ? 44.734 43.229 -30.823 1.00 68.71 ? 94 ASN K O 1 ATOM 19511 C CB . ASN K 1 98 ? 45.464 42.647 -33.440 1.00 74.53 ? 94 ASN K CB 1 ATOM 19512 C CG . ASN K 1 98 ? 44.974 41.903 -34.669 1.00 84.60 ? 94 ASN K CG 1 ATOM 19513 O OD1 . ASN K 1 98 ? 43.826 41.462 -34.711 1.00 91.57 ? 94 ASN K OD1 1 ATOM 19514 N ND2 . ASN K 1 98 ? 45.809 41.812 -35.692 1.00 80.95 ? 94 ASN K ND2 1 ATOM 19515 N N . GLU K 1 99 ? 44.002 45.246 -31.289 1.00 60.61 ? 95 GLU K N 1 ATOM 19516 C CA . GLU K 1 99 ? 44.075 45.650 -29.892 1.00 62.43 ? 95 GLU K CA 1 ATOM 19517 C C . GLU K 1 99 ? 43.491 44.644 -28.903 1.00 65.62 ? 95 GLU K C 1 ATOM 19518 O O . GLU K 1 99 ? 44.106 44.383 -27.872 1.00 70.37 ? 95 GLU K O 1 ATOM 19519 C CB . GLU K 1 99 ? 43.446 47.037 -29.680 1.00 63.69 ? 95 GLU K CB 1 ATOM 19520 C CG . GLU K 1 99 ? 42.010 47.179 -30.159 1.00 72.85 ? 95 GLU K CG 1 ATOM 19521 C CD . GLU K 1 99 ? 41.454 48.569 -29.921 1.00 77.83 ? 95 GLU K CD 1 ATOM 19522 O OE1 . GLU K 1 99 ? 41.186 48.892 -28.748 1.00 69.55 ? 95 GLU K OE1 1 ATOM 19523 O OE2 . GLU K 1 99 ? 41.292 49.327 -30.901 1.00 84.32 ? 95 GLU K OE2 1 ATOM 19524 N N . GLU K 1 100 ? 42.314 44.073 -29.193 1.00 66.57 ? 96 GLU K N 1 ATOM 19525 C CA . GLU K 1 100 ? 41.591 43.326 -28.155 1.00 60.59 ? 96 GLU K CA 1 ATOM 19526 C C . GLU K 1 100 ? 42.224 41.975 -27.872 1.00 55.70 ? 96 GLU K C 1 ATOM 19527 O O . GLU K 1 100 ? 42.255 41.483 -26.733 1.00 50.67 ? 96 GLU K O 1 ATOM 19528 C CB . GLU K 1 100 ? 40.120 43.157 -28.510 1.00 65.12 ? 96 GLU K CB 1 ATOM 19529 C CG . GLU K 1 100 ? 39.274 42.567 -27.378 1.00 64.24 ? 96 GLU K CG 1 ATOM 19530 C CD . GLU K 1 100 ? 39.201 43.417 -26.110 1.00 63.01 ? 96 GLU K CD 1 ATOM 19531 O OE1 . GLU K 1 100 ? 39.464 44.628 -26.207 1.00 57.46 ? 96 GLU K OE1 1 ATOM 19532 O OE2 . GLU K 1 100 ? 38.817 42.873 -25.023 1.00 79.74 ? 96 GLU K OE2 1 ATOM 19533 N N . ALA K 1 101 ? 42.725 41.365 -28.918 1.00 51.66 ? 97 ALA K N 1 ATOM 19534 C CA . ALA K 1 101 ? 43.456 40.150 -28.743 1.00 51.70 ? 97 ALA K CA 1 ATOM 19535 C C . ALA K 1 101 ? 44.574 40.440 -27.748 1.00 53.32 ? 97 ALA K C 1 ATOM 19536 O O . ALA K 1 101 ? 44.768 39.701 -26.776 1.00 51.97 ? 97 ALA K O 1 ATOM 19537 C CB . ALA K 1 101 ? 44.020 39.689 -30.077 1.00 52.54 ? 97 ALA K CB 1 ATOM 19538 N N . LEU K 1 102 ? 45.314 41.516 -28.003 1.00 53.55 ? 98 LEU K N 1 ATOM 19539 C CA . LEU K 1 102 ? 46.436 41.855 -27.141 1.00 55.82 ? 98 LEU K CA 1 ATOM 19540 C C . LEU K 1 102 ? 45.951 42.109 -25.741 1.00 50.62 ? 98 LEU K C 1 ATOM 19541 O O . LEU K 1 102 ? 46.534 41.615 -24.782 1.00 51.70 ? 98 LEU K O 1 ATOM 19542 C CB . LEU K 1 102 ? 47.211 43.050 -27.679 1.00 58.47 ? 98 LEU K CB 1 ATOM 19543 C CG . LEU K 1 102 ? 48.506 43.415 -26.965 1.00 59.26 ? 98 LEU K CG 1 ATOM 19544 C CD1 . LEU K 1 102 ? 49.393 42.214 -26.694 1.00 61.46 ? 98 LEU K CD1 1 ATOM 19545 C CD2 . LEU K 1 102 ? 49.281 44.401 -27.817 1.00 59.23 ? 98 LEU K CD2 1 ATOM 19546 N N . ARG K 1 103 ? 44.857 42.823 -25.588 1.00 47.32 ? 99 ARG K N 1 ATOM 19547 C CA . ARG K 1 103 ? 44.362 42.967 -24.237 1.00 50.59 ? 99 ARG K CA 1 ATOM 19548 C C . ARG K 1 103 ? 44.138 41.580 -23.607 1.00 54.56 ? 99 ARG K C 1 ATOM 19549 O O . ARG K 1 103 ? 44.481 41.363 -22.464 1.00 57.07 ? 99 ARG K O 1 ATOM 19550 C CB . ARG K 1 103 ? 43.064 43.738 -24.171 1.00 50.68 ? 99 ARG K CB 1 ATOM 19551 C CG . ARG K 1 103 ? 43.127 45.135 -24.705 1.00 50.11 ? 99 ARG K CG 1 ATOM 19552 C CD . ARG K 1 103 ? 41.989 45.949 -24.115 1.00 51.23 ? 99 ARG K CD 1 ATOM 19553 N NE . ARG K 1 103 ? 42.142 47.316 -24.540 1.00 52.08 ? 99 ARG K NE 1 ATOM 19554 C CZ . ARG K 1 103 ? 41.837 47.754 -25.741 1.00 53.58 ? 99 ARG K CZ 1 ATOM 19555 N NH1 . ARG K 1 103 ? 41.320 46.950 -26.649 1.00 62.72 ? 99 ARG K NH1 1 ATOM 19556 N NH2 . ARG K 1 103 ? 42.035 49.007 -26.033 1.00 53.17 ? 99 ARG K NH2 1 ATOM 19557 N N . GLN K 1 104 ? 43.535 40.656 -24.344 1.00 54.82 ? 100 GLN K N 1 ATOM 19558 C CA . GLN K 1 104 ? 43.155 39.377 -23.752 1.00 57.26 ? 100 GLN K CA 1 ATOM 19559 C C . GLN K 1 104 ? 44.385 38.635 -23.329 1.00 57.02 ? 100 GLN K C 1 ATOM 19560 O O . GLN K 1 104 ? 44.378 37.966 -22.298 1.00 57.17 ? 100 GLN K O 1 ATOM 19561 C CB . GLN K 1 104 ? 42.328 38.550 -24.725 1.00 59.06 ? 100 GLN K CB 1 ATOM 19562 C CG . GLN K 1 104 ? 40.892 39.041 -24.777 1.00 61.26 ? 100 GLN K CG 1 ATOM 19563 C CD . GLN K 1 104 ? 40.162 38.634 -26.038 1.00 63.21 ? 100 GLN K CD 1 ATOM 19564 O OE1 . GLN K 1 104 ? 40.693 37.893 -26.857 1.00 58.40 ? 100 GLN K OE1 1 ATOM 19565 N NE2 . GLN K 1 104 ? 38.933 39.140 -26.201 1.00 69.97 ? 100 GLN K NE2 1 ATOM 19566 N N . ILE K 1 105 ? 45.459 38.792 -24.100 1.00 53.28 ? 101 ILE K N 1 ATOM 19567 C CA . ILE K 1 105 ? 46.722 38.256 -23.690 1.00 48.77 ? 101 ILE K CA 1 ATOM 19568 C C . ILE K 1 105 ? 47.205 38.892 -22.393 1.00 52.46 ? 101 ILE K C 1 ATOM 19569 O O . ILE K 1 105 ? 47.583 38.180 -21.481 1.00 61.05 ? 101 ILE K O 1 ATOM 19570 C CB . ILE K 1 105 ? 47.776 38.397 -24.775 1.00 48.01 ? 101 ILE K CB 1 ATOM 19571 C CG1 . ILE K 1 105 ? 47.536 37.356 -25.872 1.00 44.59 ? 101 ILE K CG1 1 ATOM 19572 C CG2 . ILE K 1 105 ? 49.172 38.164 -24.194 1.00 50.36 ? 101 ILE K CG2 1 ATOM 19573 C CD1 . ILE K 1 105 ? 48.246 37.715 -27.171 1.00 46.15 ? 101 ILE K CD1 1 ATOM 19574 N N . LEU K 1 106 ? 47.208 40.213 -22.289 1.00 54.24 ? 102 LEU K N 1 ATOM 19575 C CA . LEU K 1 106 ? 47.803 40.820 -21.113 1.00 56.13 ? 102 LEU K CA 1 ATOM 19576 C C . LEU K 1 106 ? 46.978 40.574 -19.860 1.00 58.01 ? 102 LEU K C 1 ATOM 19577 O O . LEU K 1 106 ? 47.525 40.548 -18.764 1.00 62.61 ? 102 LEU K O 1 ATOM 19578 C CB . LEU K 1 106 ? 48.070 42.317 -21.303 1.00 58.65 ? 102 LEU K CB 1 ATOM 19579 C CG . LEU K 1 106 ? 49.020 42.590 -22.475 1.00 57.02 ? 102 LEU K CG 1 ATOM 19580 C CD1 . LEU K 1 106 ? 49.146 44.070 -22.778 1.00 55.21 ? 102 LEU K CD1 1 ATOM 19581 C CD2 . LEU K 1 106 ? 50.386 41.993 -22.214 1.00 56.84 ? 102 LEU K CD2 1 ATOM 19582 N N . ARG K 1 107 ? 45.682 40.376 -20.005 1.00 57.58 ? 103 ARG K N 1 ATOM 19583 C CA . ARG K 1 107 ? 44.813 40.218 -18.831 1.00 62.10 ? 103 ARG K CA 1 ATOM 19584 C C . ARG K 1 107 ? 45.125 38.936 -18.073 1.00 61.88 ? 103 ARG K C 1 ATOM 19585 O O . ARG K 1 107 ? 44.883 38.863 -16.871 1.00 66.96 ? 103 ARG K O 1 ATOM 19586 C CB . ARG K 1 107 ? 43.321 40.217 -19.220 1.00 63.77 ? 103 ARG K CB 1 ATOM 19587 C CG . ARG K 1 107 ? 42.760 41.540 -19.737 1.00 63.29 ? 103 ARG K CG 1 ATOM 19588 C CD . ARG K 1 107 ? 41.236 41.565 -19.656 1.00 65.99 ? 103 ARG K CD 1 ATOM 19589 N NE . ARG K 1 107 ? 40.643 42.710 -20.342 1.00 58.78 ? 103 ARG K NE 1 ATOM 19590 C CZ . ARG K 1 107 ? 40.239 42.699 -21.603 1.00 57.28 ? 103 ARG K CZ 1 ATOM 19591 N NH1 . ARG K 1 107 ? 40.362 41.607 -22.351 1.00 61.07 ? 103 ARG K NH1 1 ATOM 19592 N NH2 . ARG K 1 107 ? 39.715 43.788 -22.137 1.00 58.06 ? 103 ARG K NH2 1 ATOM 19593 N N . GLU K 1 108 ? 45.634 37.928 -18.766 1.00 59.86 ? 104 GLU K N 1 ATOM 19594 C CA . GLU K 1 108 ? 45.906 36.635 -18.149 1.00 67.71 ? 104 GLU K CA 1 ATOM 19595 C C . GLU K 1 108 ? 47.415 36.346 -18.073 1.00 68.52 ? 104 GLU K C 1 ATOM 19596 O O . GLU K 1 108 ? 47.836 35.197 -17.932 1.00 70.95 ? 104 GLU K O 1 ATOM 19597 C CB . GLU K 1 108 ? 45.174 35.508 -18.905 1.00 67.33 ? 104 GLU K CB 1 ATOM 19598 C CG . GLU K 1 108 ? 45.671 35.237 -20.321 1.00 70.02 ? 104 GLU K CG 1 ATOM 19599 C CD . GLU K 1 108 ? 45.095 33.953 -20.928 1.00 86.90 ? 104 GLU K CD 1 ATOM 19600 O OE1 . GLU K 1 108 ? 44.126 33.344 -20.346 1.00 90.80 ? 104 GLU K OE1 1 ATOM 19601 O OE2 . GLU K 1 108 ? 45.639 33.546 -21.992 1.00 80.97 ? 104 GLU K OE2 1 ATOM 19602 N N . SER K 1 109 ? 48.193 37.410 -18.133 1.00 63.87 ? 105 SER K N 1 ATOM 19603 C CA . SER K 1 109 ? 49.644 37.336 -18.283 1.00 68.72 ? 105 SER K CA 1 ATOM 19604 C C . SER K 1 109 ? 50.412 37.276 -16.968 1.00 67.11 ? 105 SER K C 1 ATOM 19605 O O . SER K 1 109 ? 51.583 36.946 -16.961 1.00 55.93 ? 105 SER K O 1 ATOM 19606 C CB . SER K 1 109 ? 50.127 38.610 -18.994 1.00 64.45 ? 105 SER K CB 1 ATOM 19607 O OG . SER K 1 109 ? 50.136 39.713 -18.084 1.00 55.09 ? 105 SER K OG 1 ATOM 19608 N N . GLY K 1 110 ? 49.766 37.696 -15.879 1.00 71.32 ? 106 GLY K N 1 ATOM 19609 C CA . GLY K 1 110 ? 50.417 37.806 -14.577 1.00 65.35 ? 106 GLY K CA 1 ATOM 19610 C C . GLY K 1 110 ? 51.173 39.107 -14.442 1.00 65.26 ? 106 GLY K C 1 ATOM 19611 O O . GLY K 1 110 ? 51.661 39.439 -13.362 1.00 65.32 ? 106 GLY K O 1 ATOM 19612 N N . GLY K 1 111 ? 51.270 39.851 -15.542 1.00 63.46 ? 107 GLY K N 1 ATOM 19613 C CA . GLY K 1 111 ? 52.029 41.096 -15.581 1.00 60.56 ? 107 GLY K CA 1 ATOM 19614 C C . GLY K 1 111 ? 53.167 40.899 -16.539 1.00 59.65 ? 107 GLY K C 1 ATOM 19615 O O . GLY K 1 111 ? 53.257 39.870 -17.231 1.00 53.06 ? 107 GLY K O 1 ATOM 19616 N N . ILE K 1 112 ? 54.056 41.878 -16.583 1.00 63.89 ? 108 ILE K N 1 ATOM 19617 C CA . ILE K 1 112 ? 55.124 41.854 -17.553 1.00 62.94 ? 108 ILE K CA 1 ATOM 19618 C C . ILE K 1 112 ? 56.460 42.223 -16.964 1.00 60.75 ? 108 ILE K C 1 ATOM 19619 O O . ILE K 1 112 ? 56.552 43.035 -16.037 1.00 61.61 ? 108 ILE K O 1 ATOM 19620 C CB . ILE K 1 112 ? 54.814 42.803 -18.728 1.00 68.89 ? 108 ILE K CB 1 ATOM 19621 C CG1 . ILE K 1 112 ? 54.444 44.180 -18.190 1.00 70.26 ? 108 ILE K CG1 1 ATOM 19622 C CG2 . ILE K 1 112 ? 53.695 42.207 -19.580 1.00 70.78 ? 108 ILE K CG2 1 ATOM 19623 C CD1 . ILE K 1 112 ? 54.185 45.227 -19.247 1.00 75.65 ? 108 ILE K CD1 1 ATOM 19624 N N . ASP K 1 113 ? 57.486 41.657 -17.594 1.00 62.03 ? 109 ASP K N 1 ATOM 19625 C CA . ASP K 1 113 ? 58.871 41.866 -17.275 1.00 64.42 ? 109 ASP K CA 1 ATOM 19626 C C . ASP K 1 113 ? 59.499 42.347 -18.583 1.00 59.90 ? 109 ASP K C 1 ATOM 19627 O O . ASP K 1 113 ? 59.228 41.792 -19.635 1.00 58.80 ? 109 ASP K O 1 ATOM 19628 C CB . ASP K 1 113 ? 59.446 40.518 -16.795 1.00 71.03 ? 109 ASP K CB 1 ATOM 19629 C CG . ASP K 1 113 ? 60.968 40.530 -16.588 1.00 80.68 ? 109 ASP K CG 1 ATOM 19630 O OD1 . ASP K 1 113 ? 61.566 41.590 -16.286 1.00 88.63 ? 109 ASP K OD1 1 ATOM 19631 O OD2 . ASP K 1 113 ? 61.582 39.450 -16.736 1.00 83.78 ? 109 ASP K OD2 1 ATOM 19632 N N . LYS K 1 114 ? 60.353 43.353 -18.514 1.00 57.45 ? 110 LYS K N 1 ATOM 19633 C CA . LYS K 1 114 ? 60.856 44.027 -19.694 1.00 59.08 ? 110 LYS K CA 1 ATOM 19634 C C . LYS K 1 114 ? 62.351 43.799 -19.896 1.00 62.54 ? 110 LYS K C 1 ATOM 19635 O O . LYS K 1 114 ? 63.098 43.967 -18.991 1.00 62.34 ? 110 LYS K O 1 ATOM 19636 C CB . LYS K 1 114 ? 60.607 45.523 -19.536 1.00 63.02 ? 110 LYS K CB 1 ATOM 19637 C CG . LYS K 1 114 ? 59.129 45.932 -19.558 1.00 60.28 ? 110 LYS K CG 1 ATOM 19638 C CD . LYS K 1 114 ? 58.720 46.428 -20.938 1.00 58.52 ? 110 LYS K CD 1 ATOM 19639 C CE . LYS K 1 114 ? 57.218 46.645 -21.061 1.00 55.60 ? 110 LYS K CE 1 ATOM 19640 N NZ . LYS K 1 114 ? 56.760 47.818 -20.300 1.00 53.48 ? 110 LYS K NZ 1 ATOM 19641 N N . GLU K 1 115 ? 62.775 43.449 -21.103 1.00 67.71 ? 111 GLU K N 1 ATOM 19642 C CA . GLU K 1 115 ? 64.181 43.369 -21.441 1.00 68.56 ? 111 GLU K CA 1 ATOM 19643 C C . GLU K 1 115 ? 64.530 44.348 -22.545 1.00 59.16 ? 111 GLU K C 1 ATOM 19644 O O . GLU K 1 115 ? 63.746 44.605 -23.437 1.00 61.37 ? 111 GLU K O 1 ATOM 19645 C CB . GLU K 1 115 ? 64.510 41.965 -21.924 1.00 86.85 ? 111 GLU K CB 1 ATOM 19646 C CG . GLU K 1 115 ? 66.004 41.727 -22.128 1.00 96.44 ? 111 GLU K CG 1 ATOM 19647 C CD . GLU K 1 115 ? 66.353 40.248 -22.120 1.00 105.85 ? 111 GLU K CD 1 ATOM 19648 O OE1 . GLU K 1 115 ? 66.583 39.703 -23.221 1.00 119.97 ? 111 GLU K OE1 1 ATOM 19649 O OE2 . GLU K 1 115 ? 66.370 39.632 -21.028 1.00 93.67 ? 111 GLU K OE2 1 ATOM 19650 N N . ALA K 1 116 ? 65.725 44.887 -22.483 1.00 60.93 ? 112 ALA K N 1 ATOM 19651 C CA . ALA K 1 116 ? 66.235 45.781 -23.513 1.00 66.52 ? 112 ALA K CA 1 ATOM 19652 C C . ALA K 1 116 ? 66.516 44.968 -24.786 1.00 70.70 ? 112 ALA K C 1 ATOM 19653 O O . ALA K 1 116 ? 66.975 43.831 -24.690 1.00 69.15 ? 112 ALA K O 1 ATOM 19654 C CB . ALA K 1 116 ? 67.517 46.443 -23.027 1.00 63.53 ? 112 ALA K CB 1 ATOM 19655 N N . MET K 1 117 ? 66.193 45.520 -25.959 1.00 65.97 ? 113 MET K N 1 ATOM 19656 C CA . MET K 1 117 ? 66.497 44.837 -27.223 1.00 66.12 ? 113 MET K CA 1 ATOM 19657 C C . MET K 1 117 ? 67.848 45.288 -27.798 1.00 69.77 ? 113 MET K C 1 ATOM 19658 O O . MET K 1 117 ? 68.334 44.718 -28.779 1.00 78.46 ? 113 MET K O 1 ATOM 19659 C CB . MET K 1 117 ? 65.359 45.028 -28.228 1.00 66.97 ? 113 MET K CB 1 ATOM 19660 C CG . MET K 1 117 ? 64.092 44.282 -27.824 1.00 70.20 ? 113 MET K CG 1 ATOM 19661 S SD . MET K 1 117 ? 62.604 44.968 -28.543 1.00 65.72 ? 113 MET K SD 1 ATOM 19662 C CE . MET K 1 117 ? 62.790 44.274 -30.171 1.00 66.25 ? 113 MET K CE 1 ATOM 19663 N N . GLY K 1 118 ? 68.471 46.273 -27.153 1.00 71.93 ? 114 GLY K N 1 ATOM 19664 C CA . GLY K 1 118 ? 69.815 46.721 -27.505 1.00 73.97 ? 114 GLY K CA 1 ATOM 19665 C C . GLY K 1 118 ? 69.936 47.228 -28.929 1.00 80.33 ? 114 GLY K C 1 ATOM 19666 O O . GLY K 1 118 ? 70.744 46.717 -29.690 1.00 91.95 ? 114 GLY K O 1 ATOM 19667 N N . PHE K 1 119 ? 69.104 48.184 -29.335 1.00 74.22 ? 115 PHE K N 1 ATOM 19668 C CA . PHE K 1 119 ? 69.349 48.867 -30.599 1.00 68.32 ? 115 PHE K CA 1 ATOM 19669 C C . PHE K 1 119 ? 70.196 50.082 -30.331 1.00 67.15 ? 115 PHE K C 1 ATOM 19670 O O . PHE K 1 119 ? 70.034 50.749 -29.333 1.00 63.63 ? 115 PHE K O 1 ATOM 19671 C CB . PHE K 1 119 ? 68.057 49.276 -31.319 1.00 65.75 ? 115 PHE K CB 1 ATOM 19672 C CG . PHE K 1 119 ? 67.212 48.113 -31.776 1.00 65.33 ? 115 PHE K CG 1 ATOM 19673 C CD1 . PHE K 1 119 ? 67.758 46.866 -31.979 1.00 66.83 ? 115 PHE K CD1 1 ATOM 19674 C CD2 . PHE K 1 119 ? 65.871 48.277 -32.007 1.00 69.28 ? 115 PHE K CD2 1 ATOM 19675 C CE1 . PHE K 1 119 ? 66.977 45.804 -32.380 1.00 69.19 ? 115 PHE K CE1 1 ATOM 19676 C CE2 . PHE K 1 119 ? 65.077 47.215 -32.427 1.00 72.82 ? 115 PHE K CE2 1 ATOM 19677 C CZ . PHE K 1 119 ? 65.634 45.973 -32.608 1.00 72.40 ? 115 PHE K CZ 1 ATOM 19678 N N . THR K 1 120 ? 71.124 50.340 -31.236 1.00 72.50 ? 116 THR K N 1 ATOM 19679 C CA . THR K 1 120 ? 71.892 51.574 -31.212 1.00 79.52 ? 116 THR K CA 1 ATOM 19680 C C . THR K 1 120 ? 71.813 52.190 -32.597 1.00 82.49 ? 116 THR K C 1 ATOM 19681 O O . THR K 1 120 ? 71.442 51.511 -33.578 1.00 71.95 ? 116 THR K O 1 ATOM 19682 C CB . THR K 1 120 ? 73.342 51.275 -30.891 1.00 80.74 ? 116 THR K CB 1 ATOM 19683 O OG1 . THR K 1 120 ? 73.706 50.097 -31.624 1.00 81.46 ? 116 THR K OG1 1 ATOM 19684 C CG2 . THR K 1 120 ? 73.505 51.058 -29.391 1.00 76.94 ? 116 THR K CG2 1 ATOM 19685 N N . TYR K 1 121 ? 72.151 53.472 -32.688 1.00 80.85 ? 117 TYR K N 1 ATOM 19686 C CA . TYR K 1 121 ? 71.845 54.210 -33.893 1.00 81.18 ? 117 TYR K CA 1 ATOM 19687 C C . TYR K 1 121 ? 72.931 55.218 -34.295 1.00 86.66 ? 117 TYR K C 1 ATOM 19688 O O . TYR K 1 121 ? 73.498 55.900 -33.445 1.00 76.04 ? 117 TYR K O 1 ATOM 19689 C CB . TYR K 1 121 ? 70.491 54.928 -33.708 1.00 80.70 ? 117 TYR K CB 1 ATOM 19690 C CG . TYR K 1 121 ? 69.299 54.019 -33.390 1.00 72.93 ? 117 TYR K CG 1 ATOM 19691 C CD1 . TYR K 1 121 ? 68.703 53.254 -34.388 1.00 67.36 ? 117 TYR K CD1 1 ATOM 19692 C CD2 . TYR K 1 121 ? 68.765 53.948 -32.102 1.00 69.63 ? 117 TYR K CD2 1 ATOM 19693 C CE1 . TYR K 1 121 ? 67.616 52.435 -34.117 1.00 66.33 ? 117 TYR K CE1 1 ATOM 19694 C CE2 . TYR K 1 121 ? 67.674 53.133 -31.822 1.00 71.48 ? 117 TYR K CE2 1 ATOM 19695 C CZ . TYR K 1 121 ? 67.096 52.375 -32.847 1.00 68.84 ? 117 TYR K CZ 1 ATOM 19696 O OH . TYR K 1 121 ? 66.004 51.549 -32.610 1.00 55.51 ? 117 TYR K OH 1 ATOM 19697 N N . SER K 1 122 ? 73.169 55.327 -35.608 1.00 91.13 ? 118 SER K N 1 ATOM 19698 C CA . SER K 1 122 ? 74.138 56.283 -36.155 1.00 94.98 ? 118 SER K CA 1 ATOM 19699 C C . SER K 1 122 ? 73.561 57.206 -37.261 1.00 97.20 ? 118 SER K C 1 ATOM 19700 O O . SER K 1 122 ? 72.897 56.762 -38.231 1.00 95.20 ? 118 SER K O 1 ATOM 19701 C CB . SER K 1 122 ? 75.384 55.536 -36.659 1.00 96.08 ? 118 SER K CB 1 ATOM 19702 O OG . SER K 1 122 ? 75.044 54.264 -37.188 1.00 91.77 ? 118 SER K OG 1 ATOM 19703 N N . GLY K 1 123 ? 73.823 58.503 -37.099 1.00 94.13 ? 119 GLY K N 1 ATOM 19704 C CA . GLY K 1 123 ? 73.468 59.497 -38.114 1.00 98.44 ? 119 GLY K CA 1 ATOM 19705 C C . GLY K 1 123 ? 71.987 59.796 -38.207 1.00 95.27 ? 119 GLY K C 1 ATOM 19706 O O . GLY K 1 123 ? 71.486 60.225 -39.256 1.00 101.35 ? 119 GLY K O 1 ATOM 19707 N N . ILE K 1 124 ? 71.289 59.563 -37.104 1.00 87.44 ? 120 ILE K N 1 ATOM 19708 C CA . ILE K 1 124 ? 69.932 60.014 -36.934 1.00 79.15 ? 120 ILE K CA 1 ATOM 19709 C C . ILE K 1 124 ? 69.789 60.478 -35.524 1.00 75.78 ? 120 ILE K C 1 ATOM 19710 O O . ILE K 1 124 ? 70.674 60.324 -34.700 1.00 72.70 ? 120 ILE K O 1 ATOM 19711 C CB . ILE K 1 124 ? 68.918 58.907 -37.115 1.00 73.12 ? 120 ILE K CB 1 ATOM 19712 C CG1 . ILE K 1 124 ? 69.118 57.859 -36.037 1.00 77.37 ? 120 ILE K CG1 1 ATOM 19713 C CG2 . ILE K 1 124 ? 69.005 58.322 -38.507 1.00 72.77 ? 120 ILE K CG2 1 ATOM 19714 C CD1 . ILE K 1 124 ? 68.072 56.769 -36.102 1.00 78.83 ? 120 ILE K CD1 1 ATOM 19715 N N . ARG K 1 125 ? 68.649 61.074 -35.261 1.00 77.40 ? 121 ARG K N 1 ATOM 19716 C CA . ARG K 1 125 ? 68.318 61.459 -33.944 1.00 80.31 ? 121 ARG K CA 1 ATOM 19717 C C . ARG K 1 125 ? 67.352 60.455 -33.353 1.00 74.89 ? 121 ARG K C 1 ATOM 19718 O O . ARG K 1 125 ? 66.799 59.610 -34.054 1.00 71.56 ? 121 ARG K O 1 ATOM 19719 C CB . ARG K 1 125 ? 67.717 62.799 -34.057 1.00 85.24 ? 121 ARG K CB 1 ATOM 19720 C CG . ARG K 1 125 ? 67.957 63.654 -32.858 1.00 92.16 ? 121 ARG K CG 1 ATOM 19721 C CD . ARG K 1 125 ? 68.162 65.061 -33.425 1.00 92.30 ? 121 ARG K CD 1 ATOM 19722 N NE . ARG K 1 125 ? 67.112 65.515 -34.360 1.00 94.29 ? 121 ARG K NE 1 ATOM 19723 C CZ . ARG K 1 125 ? 66.055 66.306 -34.116 1.00 96.13 ? 121 ARG K CZ 1 ATOM 19724 N NH1 . ARG K 1 125 ? 65.779 66.801 -32.909 1.00 94.84 ? 121 ARG K NH1 1 ATOM 19725 N NH2 . ARG K 1 125 ? 65.233 66.609 -35.125 1.00 97.66 ? 121 ARG K NH2 1 ATOM 19726 N N . THR K 1 126 ? 67.139 60.585 -32.061 1.00 69.92 ? 122 THR K N 1 ATOM 19727 C CA . THR K 1 126 ? 66.521 59.545 -31.269 1.00 69.63 ? 122 THR K CA 1 ATOM 19728 C C . THR K 1 126 ? 65.556 60.122 -30.228 1.00 66.66 ? 122 THR K C 1 ATOM 19729 O O . THR K 1 126 ? 64.815 59.390 -29.590 1.00 67.09 ? 122 THR K O 1 ATOM 19730 C CB . THR K 1 126 ? 67.680 58.768 -30.610 1.00 75.90 ? 122 THR K CB 1 ATOM 19731 O OG1 . THR K 1 126 ? 67.955 57.609 -31.406 1.00 82.43 ? 122 THR K OG1 1 ATOM 19732 C CG2 . THR K 1 126 ? 67.412 58.385 -29.147 1.00 74.53 ? 122 THR K CG2 1 ATOM 19733 N N . ASN K 1 127 ? 65.523 61.441 -30.115 1.00 61.36 ? 123 ASN K N 1 ATOM 19734 C CA . ASN K 1 127 ? 64.859 62.109 -29.032 1.00 59.89 ? 123 ASN K CA 1 ATOM 19735 C C . ASN K 1 127 ? 63.563 62.736 -29.483 1.00 60.30 ? 123 ASN K C 1 ATOM 19736 O O . ASN K 1 127 ? 63.161 63.786 -28.953 1.00 59.14 ? 123 ASN K O 1 ATOM 19737 C CB . ASN K 1 127 ? 65.775 63.194 -28.498 1.00 61.97 ? 123 ASN K CB 1 ATOM 19738 C CG . ASN K 1 127 ? 66.221 64.176 -29.585 1.00 67.41 ? 123 ASN K CG 1 ATOM 19739 O OD1 . ASN K 1 127 ? 65.839 64.063 -30.780 1.00 64.66 ? 123 ASN K OD1 1 ATOM 19740 N ND2 . ASN K 1 127 ? 66.977 65.194 -29.164 1.00 66.01 ? 123 ASN K ND2 1 ATOM 19741 N N . GLY K 1 128 ? 62.923 62.146 -30.495 1.00 60.37 ? 124 GLY K N 1 ATOM 19742 C CA . GLY K 1 128 ? 61.601 62.614 -30.892 1.00 64.53 ? 124 GLY K CA 1 ATOM 19743 C C . GLY K 1 128 ? 60.756 62.831 -29.643 1.00 62.62 ? 124 GLY K C 1 ATOM 19744 O O . GLY K 1 128 ? 60.766 61.979 -28.730 1.00 58.06 ? 124 GLY K O 1 ATOM 19745 N N . ALA K 1 129 ? 60.025 63.952 -29.628 1.00 57.41 ? 125 ALA K N 1 ATOM 19746 C CA . ALA K 1 129 ? 59.199 64.321 -28.502 1.00 60.46 ? 125 ALA K CA 1 ATOM 19747 C C . ALA K 1 129 ? 58.009 65.182 -28.919 1.00 60.29 ? 125 ALA K C 1 ATOM 19748 O O . ALA K 1 129 ? 57.922 65.666 -30.053 1.00 61.56 ? 125 ALA K O 1 ATOM 19749 C CB . ALA K 1 129 ? 60.036 65.052 -27.488 1.00 61.92 ? 125 ALA K CB 1 ATOM 19750 N N . THR K 1 130 ? 57.084 65.344 -27.982 1.00 59.77 ? 126 THR K N 1 ATOM 19751 C CA . THR K 1 130 ? 55.803 65.980 -28.253 1.00 64.40 ? 126 THR K CA 1 ATOM 19752 C C . THR K 1 130 ? 55.167 66.432 -26.936 1.00 63.41 ? 126 THR K C 1 ATOM 19753 O O . THR K 1 130 ? 55.316 65.763 -25.908 1.00 62.32 ? 126 THR K O 1 ATOM 19754 C CB . THR K 1 130 ? 54.847 65.019 -29.021 1.00 64.32 ? 126 THR K CB 1 ATOM 19755 O OG1 . THR K 1 130 ? 53.555 65.607 -29.162 1.00 63.29 ? 126 THR K OG1 1 ATOM 19756 C CG2 . THR K 1 130 ? 54.694 63.680 -28.271 1.00 65.28 ? 126 THR K CG2 1 ATOM 19757 N N . SER K 1 131 ? 54.479 67.572 -26.992 1.00 65.03 ? 127 SER K N 1 ATOM 19758 C CA . SER K 1 131 ? 53.720 68.103 -25.859 1.00 69.87 ? 127 SER K CA 1 ATOM 19759 C C . SER K 1 131 ? 52.565 67.194 -25.404 1.00 74.57 ? 127 SER K C 1 ATOM 19760 O O . SER K 1 131 ? 52.104 67.331 -24.284 1.00 85.46 ? 127 SER K O 1 ATOM 19761 C CB . SER K 1 131 ? 53.184 69.501 -26.180 1.00 72.18 ? 127 SER K CB 1 ATOM 19762 O OG . SER K 1 131 ? 52.841 69.642 -27.568 1.00 75.95 ? 127 SER K OG 1 ATOM 19763 N N . SER K 1 132 ? 52.074 66.299 -26.263 1.00 75.62 ? 128 SER K N 1 ATOM 19764 C CA . SER K 1 132 ? 51.032 65.344 -25.870 1.00 73.26 ? 128 SER K CA 1 ATOM 19765 C C . SER K 1 132 ? 51.513 64.306 -24.858 1.00 79.22 ? 128 SER K C 1 ATOM 19766 O O . SER K 1 132 ? 50.702 63.724 -24.133 1.00 87.39 ? 128 SER K O 1 ATOM 19767 C CB . SER K 1 132 ? 50.525 64.577 -27.078 1.00 74.42 ? 128 SER K CB 1 ATOM 19768 O OG . SER K 1 132 ? 50.329 65.417 -28.181 1.00 92.22 ? 128 SER K OG 1 ATOM 19769 N N . CYS K 1 133 ? 52.806 63.998 -24.854 1.00 72.97 ? 129 CYS K N 1 ATOM 19770 C CA . CYS K 1 133 ? 53.340 63.051 -23.891 1.00 72.02 ? 129 CYS K CA 1 ATOM 19771 C C . CYS K 1 133 ? 54.206 63.907 -23.002 1.00 75.84 ? 129 CYS K C 1 ATOM 19772 O O . CYS K 1 133 ? 55.323 64.260 -23.382 1.00 87.17 ? 129 CYS K O 1 ATOM 19773 C CB . CYS K 1 133 ? 54.135 61.922 -24.574 1.00 67.57 ? 129 CYS K CB 1 ATOM 19774 S SG . CYS K 1 133 ? 53.278 61.189 -25.987 0.30 67.57 ? 129 CYS K SG 1 ATOM 19775 N N . ARG K 1 134 ? 53.697 64.322 -21.851 1.00 78.98 ? 130 ARG K N 1 ATOM 19776 C CA . ARG K 1 134 ? 54.523 65.187 -21.023 1.00 88.69 ? 130 ARG K CA 1 ATOM 19777 C C . ARG K 1 134 ? 54.825 64.682 -19.636 1.00 82.89 ? 130 ARG K C 1 ATOM 19778 O O . ARG K 1 134 ? 53.953 64.235 -18.916 1.00 67.61 ? 130 ARG K O 1 ATOM 19779 C CB . ARG K 1 134 ? 54.025 66.638 -20.993 1.00 97.27 ? 130 ARG K CB 1 ATOM 19780 C CG . ARG K 1 134 ? 52.606 66.913 -20.538 1.00 104.90 ? 130 ARG K CG 1 ATOM 19781 C CD . ARG K 1 134 ? 52.270 68.340 -20.980 1.00 115.06 ? 130 ARG K CD 1 ATOM 19782 N NE . ARG K 1 134 ? 51.141 68.957 -20.295 1.00 132.53 ? 130 ARG K NE 1 ATOM 19783 C CZ . ARG K 1 134 ? 51.190 69.487 -19.074 1.00 149.92 ? 130 ARG K CZ 1 ATOM 19784 N NH1 . ARG K 1 134 ? 52.318 69.463 -18.360 1.00 158.43 ? 130 ARG K NH1 1 ATOM 19785 N NH2 . ARG K 1 134 ? 50.096 70.038 -18.553 1.00 153.03 ? 130 ARG K NH2 1 ATOM 19786 N N . ARG K 1 135 ? 56.117 64.714 -19.322 1.00 87.78 ? 131 ARG K N 1 ATOM 19787 C CA . ARG K 1 135 ? 56.613 64.463 -17.982 1.00 92.48 ? 131 ARG K CA 1 ATOM 19788 C C . ARG K 1 135 ? 57.024 65.815 -17.408 1.00 92.68 ? 131 ARG K C 1 ATOM 19789 O O . ARG K 1 135 ? 56.164 66.580 -16.956 1.00 90.00 ? 131 ARG K O 1 ATOM 19790 C CB . ARG K 1 135 ? 57.740 63.430 -18.037 1.00 92.43 ? 131 ARG K CB 1 ATOM 19791 C CG . ARG K 1 135 ? 57.211 62.071 -18.495 1.00 87.91 ? 131 ARG K CG 1 ATOM 19792 C CD . ARG K 1 135 ? 58.229 60.941 -18.431 1.00 80.73 ? 131 ARG K CD 1 ATOM 19793 N NE . ARG K 1 135 ? 57.573 59.641 -18.618 1.00 73.59 ? 131 ARG K NE 1 ATOM 19794 C CZ . ARG K 1 135 ? 57.169 59.139 -19.784 1.00 70.49 ? 131 ARG K CZ 1 ATOM 19795 N NH1 . ARG K 1 135 ? 57.356 59.807 -20.911 1.00 70.88 ? 131 ARG K NH1 1 ATOM 19796 N NH2 . ARG K 1 135 ? 56.559 57.963 -19.824 1.00 70.68 ? 131 ARG K NH2 1 ATOM 19797 N N . SER K 1 136 ? 58.300 66.154 -17.444 1.00 93.96 ? 132 SER K N 1 ATOM 19798 C CA . SER K 1 136 ? 58.670 67.545 -17.135 1.00 102.49 ? 132 SER K CA 1 ATOM 19799 C C . SER K 1 136 ? 58.814 68.268 -18.473 1.00 92.12 ? 132 SER K C 1 ATOM 19800 O O . SER K 1 136 ? 59.907 68.365 -19.018 1.00 91.91 ? 132 SER K O 1 ATOM 19801 C CB . SER K 1 136 ? 59.931 67.607 -16.260 1.00 102.56 ? 132 SER K CB 1 ATOM 19802 O OG . SER K 1 136 ? 60.408 66.303 -15.966 1.00 109.28 ? 132 SER K OG 1 ATOM 19803 N N . GLY K 1 137 ? 57.690 68.725 -19.021 1.00 82.28 ? 133 GLY K N 1 ATOM 19804 C CA . GLY K 1 137 ? 57.672 69.210 -20.400 1.00 79.19 ? 133 GLY K CA 1 ATOM 19805 C C . GLY K 1 137 ? 57.722 68.069 -21.420 1.00 75.17 ? 133 GLY K C 1 ATOM 19806 O O . GLY K 1 137 ? 57.458 66.907 -21.085 1.00 80.11 ? 133 GLY K O 1 ATOM 19807 N N . SER K 1 138 ? 58.054 68.396 -22.666 1.00 67.21 ? 134 SER K N 1 ATOM 19808 C CA . SER K 1 138 ? 57.823 67.491 -23.778 1.00 62.30 ? 134 SER K CA 1 ATOM 19809 C C . SER K 1 138 ? 58.605 66.240 -23.615 1.00 64.53 ? 134 SER K C 1 ATOM 19810 O O . SER K 1 138 ? 59.707 66.262 -23.105 1.00 65.47 ? 134 SER K O 1 ATOM 19811 C CB . SER K 1 138 ? 58.146 68.141 -25.123 1.00 62.25 ? 134 SER K CB 1 ATOM 19812 O OG . SER K 1 138 ? 57.062 68.954 -25.538 1.00 64.21 ? 134 SER K OG 1 ATOM 19813 N N . SER K 1 139 ? 58.007 65.139 -24.057 1.00 66.13 ? 135 SER K N 1 ATOM 19814 C CA . SER K 1 139 ? 58.564 63.810 -23.863 1.00 62.84 ? 135 SER K CA 1 ATOM 19815 C C . SER K 1 139 ? 57.916 62.815 -24.842 1.00 61.38 ? 135 SER K C 1 ATOM 19816 O O . SER K 1 139 ? 57.303 63.245 -25.850 1.00 60.57 ? 135 SER K O 1 ATOM 19817 C CB . SER K 1 139 ? 58.339 63.377 -22.428 1.00 64.77 ? 135 SER K CB 1 ATOM 19818 O OG . SER K 1 139 ? 58.931 62.112 -22.235 1.00 70.99 ? 135 SER K OG 1 ATOM 19819 N N . PHE K 1 140 ? 58.052 61.507 -24.569 1.00 56.85 ? 136 PHE K N 1 ATOM 19820 C CA . PHE K 1 140 ? 57.514 60.448 -25.470 1.00 57.99 ? 136 PHE K CA 1 ATOM 19821 C C . PHE K 1 140 ? 57.204 59.143 -24.740 1.00 61.99 ? 136 PHE K C 1 ATOM 19822 O O . PHE K 1 140 ? 57.397 59.071 -23.538 1.00 60.95 ? 136 PHE K O 1 ATOM 19823 C CB . PHE K 1 140 ? 58.508 60.150 -26.581 1.00 55.74 ? 136 PHE K CB 1 ATOM 19824 C CG . PHE K 1 140 ? 57.909 59.448 -27.782 1.00 54.52 ? 136 PHE K CG 1 ATOM 19825 C CD1 . PHE K 1 140 ? 56.857 60.011 -28.500 1.00 55.19 ? 136 PHE K CD1 1 ATOM 19826 C CD2 . PHE K 1 140 ? 58.413 58.223 -28.200 1.00 54.14 ? 136 PHE K CD2 1 ATOM 19827 C CE1 . PHE K 1 140 ? 56.311 59.358 -29.604 1.00 52.99 ? 136 PHE K CE1 1 ATOM 19828 C CE2 . PHE K 1 140 ? 57.894 57.582 -29.307 1.00 51.26 ? 136 PHE K CE2 1 ATOM 19829 C CZ . PHE K 1 140 ? 56.832 58.136 -30.001 1.00 53.05 ? 136 PHE K CZ 1 ATOM 19830 N N . TYR K 1 141 ? 56.681 58.142 -25.468 1.00 58.37 ? 137 TYR K N 1 ATOM 19831 C CA . TYR K 1 141 ? 56.458 56.791 -24.932 1.00 53.03 ? 137 TYR K CA 1 ATOM 19832 C C . TYR K 1 141 ? 57.763 56.225 -24.342 1.00 53.24 ? 137 TYR K C 1 ATOM 19833 O O . TYR K 1 141 ? 58.791 56.201 -24.975 1.00 56.47 ? 137 TYR K O 1 ATOM 19834 C CB . TYR K 1 141 ? 55.889 55.859 -26.017 1.00 52.80 ? 137 TYR K CB 1 ATOM 19835 C CG . TYR K 1 141 ? 54.475 56.208 -26.550 1.00 50.58 ? 137 TYR K CG 1 ATOM 19836 C CD1 . TYR K 1 141 ? 54.294 57.029 -27.632 1.00 47.93 ? 137 TYR K CD1 1 ATOM 19837 C CD2 . TYR K 1 141 ? 53.338 55.679 -25.963 1.00 49.74 ? 137 TYR K CD2 1 ATOM 19838 C CE1 . TYR K 1 141 ? 53.012 57.351 -28.082 1.00 52.46 ? 137 TYR K CE1 1 ATOM 19839 C CE2 . TYR K 1 141 ? 52.058 55.969 -26.425 1.00 48.05 ? 137 TYR K CE2 1 ATOM 19840 C CZ . TYR K 1 141 ? 51.886 56.796 -27.479 1.00 50.21 ? 137 TYR K CZ 1 ATOM 19841 O OH . TYR K 1 141 ? 50.600 57.073 -27.932 1.00 48.94 ? 137 TYR K OH 1 ATOM 19842 N N . ALA K 1 142 ? 57.719 55.835 -23.093 1.00 52.26 ? 138 ALA K N 1 ATOM 19843 C CA . ALA K 1 142 ? 58.905 55.429 -22.353 1.00 51.35 ? 138 ALA K CA 1 ATOM 19844 C C . ALA K 1 142 ? 59.633 54.229 -22.927 1.00 55.69 ? 138 ALA K C 1 ATOM 19845 O O . ALA K 1 142 ? 60.855 54.146 -22.799 1.00 53.13 ? 138 ALA K O 1 ATOM 19846 C CB . ALA K 1 142 ? 58.543 55.133 -20.898 1.00 48.21 ? 138 ALA K CB 1 ATOM 19847 N N . GLU K 1 143 ? 58.916 53.308 -23.567 1.00 56.64 ? 139 GLU K N 1 ATOM 19848 C CA . GLU K 1 143 ? 59.544 52.068 -24.044 1.00 54.82 ? 139 GLU K CA 1 ATOM 19849 C C . GLU K 1 143 ? 59.904 52.143 -25.495 1.00 56.51 ? 139 GLU K C 1 ATOM 19850 O O . GLU K 1 143 ? 60.305 51.146 -26.068 1.00 58.21 ? 139 GLU K O 1 ATOM 19851 C CB . GLU K 1 143 ? 58.628 50.871 -23.847 1.00 55.49 ? 139 GLU K CB 1 ATOM 19852 C CG . GLU K 1 143 ? 58.117 50.728 -22.421 1.00 64.62 ? 139 GLU K CG 1 ATOM 19853 C CD . GLU K 1 143 ? 59.150 50.216 -21.428 1.00 62.88 ? 139 GLU K CD 1 ATOM 19854 O OE1 . GLU K 1 143 ? 60.337 50.178 -21.765 1.00 64.63 ? 139 GLU K OE1 1 ATOM 19855 O OE2 . GLU K 1 143 ? 58.757 49.848 -20.307 1.00 65.01 ? 139 GLU K OE2 1 ATOM 19856 N N . MET K 1 144 ? 59.775 53.319 -26.109 1.00 58.83 ? 140 MET K N 1 ATOM 19857 C CA . MET K 1 144 ? 59.959 53.427 -27.547 1.00 59.81 ? 140 MET K CA 1 ATOM 19858 C C . MET K 1 144 ? 60.819 54.599 -27.845 1.00 60.27 ? 140 MET K C 1 ATOM 19859 O O . MET K 1 144 ? 60.980 55.469 -27.021 1.00 54.28 ? 140 MET K O 1 ATOM 19860 C CB . MET K 1 144 ? 58.625 53.661 -28.213 1.00 65.11 ? 140 MET K CB 1 ATOM 19861 C CG . MET K 1 144 ? 57.528 52.871 -27.570 1.00 69.04 ? 140 MET K CG 1 ATOM 19862 S SD . MET K 1 144 ? 56.843 51.661 -28.658 1.00 78.01 ? 140 MET K SD 1 ATOM 19863 C CE . MET K 1 144 ? 58.145 50.641 -29.174 1.00 80.75 ? 140 MET K CE 1 ATOM 19864 N N . LYS K 1 145 ? 61.327 54.635 -29.065 1.00 67.19 ? 141 LYS K N 1 ATOM 19865 C CA . LYS K 1 145 ? 62.180 55.712 -29.510 1.00 66.87 ? 141 LYS K CA 1 ATOM 19866 C C . LYS K 1 145 ? 61.665 56.247 -30.796 1.00 62.41 ? 141 LYS K C 1 ATOM 19867 O O . LYS K 1 145 ? 61.502 55.521 -31.773 1.00 57.74 ? 141 LYS K O 1 ATOM 19868 C CB . LYS K 1 145 ? 63.606 55.197 -29.646 1.00 71.21 ? 141 LYS K CB 1 ATOM 19869 C CG . LYS K 1 145 ? 64.421 55.532 -28.409 1.00 76.18 ? 141 LYS K CG 1 ATOM 19870 C CD . LYS K 1 145 ? 65.445 54.492 -28.064 1.00 85.27 ? 141 LYS K CD 1 ATOM 19871 C CE . LYS K 1 145 ? 66.225 54.963 -26.854 1.00 93.98 ? 141 LYS K CE 1 ATOM 19872 N NZ . LYS K 1 145 ? 67.357 54.044 -26.585 1.00 105.16 ? 141 LYS K NZ 1 ATOM 19873 N N . TRP K 1 146 ? 61.383 57.537 -30.791 1.00 62.69 ? 142 TRP K N 1 ATOM 19874 C CA . TRP K 1 146 ? 60.936 58.222 -31.994 1.00 58.12 ? 142 TRP K CA 1 ATOM 19875 C C . TRP K 1 146 ? 62.194 58.688 -32.724 1.00 58.31 ? 142 TRP K C 1 ATOM 19876 O O . TRP K 1 146 ? 62.867 59.655 -32.295 1.00 56.02 ? 142 TRP K O 1 ATOM 19877 C CB . TRP K 1 146 ? 60.088 59.429 -31.623 1.00 59.00 ? 142 TRP K CB 1 ATOM 19878 C CG . TRP K 1 146 ? 59.358 60.056 -32.762 1.00 61.49 ? 142 TRP K CG 1 ATOM 19879 C CD1 . TRP K 1 146 ? 59.553 59.833 -34.104 1.00 62.63 ? 142 TRP K CD1 1 ATOM 19880 C CD2 . TRP K 1 146 ? 58.274 60.981 -32.666 1.00 63.09 ? 142 TRP K CD2 1 ATOM 19881 N NE1 . TRP K 1 146 ? 58.664 60.573 -34.843 1.00 63.12 ? 142 TRP K NE1 1 ATOM 19882 C CE2 . TRP K 1 146 ? 57.876 61.299 -33.991 1.00 62.86 ? 142 TRP K CE2 1 ATOM 19883 C CE3 . TRP K 1 146 ? 57.608 61.585 -31.593 1.00 61.68 ? 142 TRP K CE3 1 ATOM 19884 C CZ2 . TRP K 1 146 ? 56.844 62.191 -34.267 1.00 67.27 ? 142 TRP K CZ2 1 ATOM 19885 C CZ3 . TRP K 1 146 ? 56.568 62.495 -31.874 1.00 65.19 ? 142 TRP K CZ3 1 ATOM 19886 C CH2 . TRP K 1 146 ? 56.192 62.775 -33.196 1.00 66.17 ? 142 TRP K CH2 1 ATOM 19887 N N . LEU K 1 147 ? 62.477 57.989 -33.819 1.00 56.99 ? 143 LEU K N 1 ATOM 19888 C CA . LEU K 1 147 ? 63.642 58.214 -34.640 1.00 61.03 ? 143 LEU K CA 1 ATOM 19889 C C . LEU K 1 147 ? 63.311 59.268 -35.687 1.00 66.55 ? 143 LEU K C 1 ATOM 19890 O O . LEU K 1 147 ? 62.478 59.034 -36.565 1.00 65.59 ? 143 LEU K O 1 ATOM 19891 C CB . LEU K 1 147 ? 64.006 56.916 -35.369 1.00 61.32 ? 143 LEU K CB 1 ATOM 19892 C CG . LEU K 1 147 ? 64.010 55.624 -34.582 1.00 61.35 ? 143 LEU K CG 1 ATOM 19893 C CD1 . LEU K 1 147 ? 64.332 54.444 -35.474 1.00 64.20 ? 143 LEU K CD1 1 ATOM 19894 C CD2 . LEU K 1 147 ? 65.000 55.692 -33.431 1.00 61.89 ? 143 LEU K CD2 1 ATOM 19895 N N . LEU K 1 148 ? 63.973 60.413 -35.588 1.00 70.90 ? 144 LEU K N 1 ATOM 19896 C CA . LEU K 1 148 ? 63.937 61.453 -36.613 1.00 76.43 ? 144 LEU K CA 1 ATOM 19897 C C . LEU K 1 148 ? 65.196 61.406 -37.506 1.00 77.27 ? 144 LEU K C 1 ATOM 19898 O O . LEU K 1 148 ? 66.171 60.741 -37.198 1.00 74.06 ? 144 LEU K O 1 ATOM 19899 C CB . LEU K 1 148 ? 63.933 62.823 -35.941 1.00 81.70 ? 144 LEU K CB 1 ATOM 19900 C CG . LEU K 1 148 ? 62.686 63.399 -35.267 1.00 83.13 ? 144 LEU K CG 1 ATOM 19901 C CD1 . LEU K 1 148 ? 61.642 62.329 -35.028 1.00 82.97 ? 144 LEU K CD1 1 ATOM 19902 C CD2 . LEU K 1 148 ? 63.049 64.118 -33.971 1.00 86.07 ? 144 LEU K CD2 1 ATOM 19903 N N . SER K 1 149 ? 65.153 62.111 -38.624 1.00 77.00 ? 145 SER K N 1 ATOM 19904 C CA . SER K 1 149 ? 66.343 62.324 -39.414 1.00 77.74 ? 145 SER K CA 1 ATOM 19905 C C . SER K 1 149 ? 67.230 63.257 -38.611 1.00 80.67 ? 145 SER K C 1 ATOM 19906 O O . SER K 1 149 ? 66.785 63.923 -37.661 1.00 62.15 ? 145 SER K O 1 ATOM 19907 C CB . SER K 1 149 ? 66.034 62.921 -40.802 1.00 73.31 ? 145 SER K CB 1 ATOM 19908 O OG . SER K 1 149 ? 65.870 61.891 -41.785 1.00 72.73 ? 145 SER K OG 1 ATOM 19909 N N . ASN K 1 150 ? 68.503 63.281 -38.996 1.00 87.20 ? 146 ASN K N 1 ATOM 19910 C CA . ASN K 1 150 ? 69.510 63.959 -38.194 1.00 90.63 ? 146 ASN K CA 1 ATOM 19911 C C . ASN K 1 150 ? 69.233 65.466 -38.056 1.00 86.80 ? 146 ASN K C 1 ATOM 19912 O O . ASN K 1 150 ? 69.511 66.083 -37.031 1.00 75.77 ? 146 ASN K O 1 ATOM 19913 C CB . ASN K 1 150 ? 70.899 63.658 -38.752 1.00 94.93 ? 146 ASN K CB 1 ATOM 19914 C CG . ASN K 1 150 ? 71.982 63.794 -37.698 1.00 103.24 ? 146 ASN K CG 1 ATOM 19915 O OD1 . ASN K 1 150 ? 72.062 62.996 -36.758 1.00 99.23 ? 146 ASN K OD1 1 ATOM 19916 N ND2 . ASN K 1 150 ? 72.837 64.798 -37.859 1.00 110.86 ? 146 ASN K ND2 1 ATOM 19917 N N . THR K 1 151 ? 68.682 66.060 -39.101 1.00 89.09 ? 147 THR K N 1 ATOM 19918 C CA . THR K 1 151 ? 68.257 67.457 -39.031 1.00 98.66 ? 147 THR K CA 1 ATOM 19919 C C . THR K 1 151 ? 67.002 67.679 -39.919 1.00 96.57 ? 147 THR K C 1 ATOM 19920 O O . THR K 1 151 ? 66.669 66.805 -40.752 1.00 94.52 ? 147 THR K O 1 ATOM 19921 C CB . THR K 1 151 ? 69.454 68.409 -39.343 1.00 103.64 ? 147 THR K CB 1 ATOM 19922 O OG1 . THR K 1 151 ? 69.008 69.767 -39.344 1.00 111.65 ? 147 THR K OG1 1 ATOM 19923 C CG2 . THR K 1 151 ? 70.121 68.080 -40.686 1.00 100.82 ? 147 THR K CG2 1 ATOM 19924 N N . ASP K 1 152 ? 66.291 68.799 -39.723 1.00 85.74 ? 148 ASP K N 1 ATOM 19925 C CA . ASP K 1 152 ? 65.052 69.034 -40.481 1.00 87.70 ? 148 ASP K CA 1 ATOM 19926 C C . ASP K 1 152 ? 65.244 68.810 -41.994 1.00 85.21 ? 148 ASP K C 1 ATOM 19927 O O . ASP K 1 152 ? 66.268 69.146 -42.549 1.00 84.01 ? 148 ASP K O 1 ATOM 19928 C CB . ASP K 1 152 ? 64.466 70.441 -40.200 1.00 88.75 ? 148 ASP K CB 1 ATOM 19929 C CG . ASP K 1 152 ? 63.810 70.562 -38.809 1.00 98.48 ? 148 ASP K CG 1 ATOM 19930 O OD1 . ASP K 1 152 ? 63.912 69.630 -37.966 1.00 103.82 ? 148 ASP K OD1 1 ATOM 19931 O OD2 . ASP K 1 152 ? 63.179 71.611 -38.556 1.00 95.30 ? 148 ASP K OD2 1 ATOM 19932 N N . ASN K 1 153 ? 64.256 68.194 -42.639 1.00 88.79 ? 149 ASN K N 1 ATOM 19933 C CA . ASN K 1 153 ? 64.276 67.873 -44.075 1.00 85.53 ? 149 ASN K CA 1 ATOM 19934 C C . ASN K 1 153 ? 65.279 66.819 -44.450 1.00 80.35 ? 149 ASN K C 1 ATOM 19935 O O . ASN K 1 153 ? 65.141 66.217 -45.523 1.00 77.02 ? 149 ASN K O 1 ATOM 19936 C CB . ASN K 1 153 ? 64.553 69.089 -44.953 1.00 92.24 ? 149 ASN K CB 1 ATOM 19937 C CG . ASN K 1 153 ? 63.450 70.117 -44.905 1.00 97.55 ? 149 ASN K CG 1 ATOM 19938 O OD1 . ASN K 1 153 ? 62.625 70.174 -45.814 1.00 110.01 ? 149 ASN K OD1 1 ATOM 19939 N ND2 . ASN K 1 153 ? 63.445 70.959 -43.863 1.00 96.32 ? 149 ASN K ND2 1 ATOM 19940 N N . ALA K 1 154 ? 66.268 66.579 -43.580 1.00 78.25 ? 150 ALA K N 1 ATOM 19941 C CA . ALA K 1 154 ? 67.423 65.747 -43.930 1.00 77.36 ? 150 ALA K CA 1 ATOM 19942 C C . ALA K 1 154 ? 67.004 64.337 -44.270 1.00 78.80 ? 150 ALA K C 1 ATOM 19943 O O . ALA K 1 154 ? 65.948 63.888 -43.858 1.00 82.55 ? 150 ALA K O 1 ATOM 19944 C CB . ALA K 1 154 ? 68.453 65.741 -42.814 1.00 72.09 ? 150 ALA K CB 1 ATOM 19945 N N . ALA K 1 155 ? 67.840 63.638 -45.028 1.00 87.12 ? 151 ALA K N 1 ATOM 19946 C CA . ALA K 1 155 ? 67.493 62.302 -45.510 1.00 86.64 ? 151 ALA K CA 1 ATOM 19947 C C . ALA K 1 155 ? 67.674 61.316 -44.383 1.00 91.31 ? 151 ALA K C 1 ATOM 19948 O O . ALA K 1 155 ? 68.417 61.565 -43.435 1.00 101.05 ? 151 ALA K O 1 ATOM 19949 C CB . ALA K 1 155 ? 68.350 61.906 -46.703 1.00 83.09 ? 151 ALA K CB 1 ATOM 19950 N N . PHE K 1 156 ? 66.984 60.199 -44.496 1.00 91.96 ? 152 PHE K N 1 ATOM 19951 C CA . PHE K 1 156 ? 66.944 59.232 -43.437 1.00 94.44 ? 152 PHE K CA 1 ATOM 19952 C C . PHE K 1 156 ? 67.653 57.977 -43.933 1.00 95.25 ? 152 PHE K C 1 ATOM 19953 O O . PHE K 1 156 ? 67.106 57.245 -44.759 1.00 88.96 ? 152 PHE K O 1 ATOM 19954 C CB . PHE K 1 156 ? 65.488 58.912 -43.020 1.00 89.85 ? 152 PHE K CB 1 ATOM 19955 C CG . PHE K 1 156 ? 65.378 58.157 -41.712 1.00 87.25 ? 152 PHE K CG 1 ATOM 19956 C CD1 . PHE K 1 156 ? 65.276 58.841 -40.496 1.00 92.01 ? 152 PHE K CD1 1 ATOM 19957 C CD2 . PHE K 1 156 ? 65.422 56.775 -41.686 1.00 81.66 ? 152 PHE K CD2 1 ATOM 19958 C CE1 . PHE K 1 156 ? 65.205 58.152 -39.292 1.00 89.44 ? 152 PHE K CE1 1 ATOM 19959 C CE2 . PHE K 1 156 ? 65.367 56.081 -40.486 1.00 80.42 ? 152 PHE K CE2 1 ATOM 19960 C CZ . PHE K 1 156 ? 65.246 56.769 -39.290 1.00 84.68 ? 152 PHE K CZ 1 ATOM 19961 N N . PRO K 1 157 ? 68.856 57.705 -43.391 1.00 93.32 ? 153 PRO K N 1 ATOM 19962 C CA . PRO K 1 157 ? 69.582 56.497 -43.744 1.00 84.18 ? 153 PRO K CA 1 ATOM 19963 C C . PRO K 1 157 ? 68.683 55.292 -43.697 1.00 79.96 ? 153 PRO K C 1 ATOM 19964 O O . PRO K 1 157 ? 68.015 55.080 -42.692 1.00 86.60 ? 153 PRO K O 1 ATOM 19965 C CB . PRO K 1 157 ? 70.647 56.409 -42.645 1.00 91.35 ? 153 PRO K CB 1 ATOM 19966 C CG . PRO K 1 157 ? 70.892 57.831 -42.222 1.00 91.30 ? 153 PRO K CG 1 ATOM 19967 C CD . PRO K 1 157 ? 69.547 58.488 -42.336 1.00 95.23 ? 153 PRO K CD 1 ATOM 19968 N N . GLN K 1 158 ? 68.637 54.500 -44.763 1.00 79.55 ? 154 GLN K N 1 ATOM 19969 C CA . GLN K 1 158 ? 67.950 53.192 -44.700 1.00 81.92 ? 154 GLN K CA 1 ATOM 19970 C C . GLN K 1 158 ? 68.666 52.311 -43.643 1.00 89.42 ? 154 GLN K C 1 ATOM 19971 O O . GLN K 1 158 ? 69.888 52.393 -43.513 1.00 85.23 ? 154 GLN K O 1 ATOM 19972 C CB . GLN K 1 158 ? 67.963 52.526 -46.071 1.00 81.23 ? 154 GLN K CB 1 ATOM 19973 C CG . GLN K 1 158 ? 67.679 51.034 -46.079 1.00 85.02 ? 154 GLN K CG 1 ATOM 19974 C CD . GLN K 1 158 ? 66.207 50.692 -45.869 1.00 94.59 ? 154 GLN K CD 1 ATOM 19975 O OE1 . GLN K 1 158 ? 65.307 51.450 -46.249 1.00 94.08 ? 154 GLN K OE1 1 ATOM 19976 N NE2 . GLN K 1 158 ? 65.954 49.527 -45.281 1.00 102.26 ? 154 GLN K NE2 1 ATOM 19977 N N . MET K 1 159 ? 67.920 51.510 -42.869 1.00 89.89 ? 155 MET K N 1 ATOM 19978 C CA . MET K 1 159 ? 68.500 50.748 -41.742 1.00 78.56 ? 155 MET K CA 1 ATOM 19979 C C . MET K 1 159 ? 67.867 49.398 -41.584 1.00 78.08 ? 155 MET K C 1 ATOM 19980 O O . MET K 1 159 ? 66.679 49.209 -41.849 1.00 77.03 ? 155 MET K O 1 ATOM 19981 C CB . MET K 1 159 ? 68.335 51.484 -40.406 1.00 76.39 ? 155 MET K CB 1 ATOM 19982 C CG . MET K 1 159 ? 69.047 52.819 -40.335 1.00 83.92 ? 155 MET K CG 1 ATOM 19983 S SD . MET K 1 159 ? 68.705 53.768 -38.841 1.00 91.73 ? 155 MET K SD 1 ATOM 19984 C CE . MET K 1 159 ? 70.327 53.767 -38.047 1.00 92.69 ? 155 MET K CE 1 ATOM 19985 N N . THR K 1 160 ? 68.653 48.462 -41.068 1.00 80.60 ? 156 THR K N 1 ATOM 19986 C CA . THR K 1 160 ? 68.082 47.200 -40.576 1.00 81.85 ? 156 THR K CA 1 ATOM 19987 C C . THR K 1 160 ? 68.519 46.993 -39.120 1.00 78.26 ? 156 THR K C 1 ATOM 19988 O O . THR K 1 160 ? 69.615 47.399 -38.739 1.00 84.70 ? 156 THR K O 1 ATOM 19989 C CB . THR K 1 160 ? 68.484 46.026 -41.479 1.00 76.84 ? 156 THR K CB 1 ATOM 19990 O OG1 . THR K 1 160 ? 68.275 46.405 -42.840 1.00 75.14 ? 156 THR K OG1 1 ATOM 19991 C CG2 . THR K 1 160 ? 67.633 44.807 -41.179 1.00 80.54 ? 156 THR K CG2 1 ATOM 19992 N N . LYS K 1 161 ? 67.637 46.451 -38.284 1.00 80.60 ? 157 LYS K N 1 ATOM 19993 C CA . LYS K 1 161 ? 67.994 46.149 -36.883 1.00 78.25 ? 157 LYS K CA 1 ATOM 19994 C C . LYS K 1 161 ? 67.243 44.920 -36.488 1.00 73.82 ? 157 LYS K C 1 ATOM 19995 O O . LYS K 1 161 ? 66.129 44.761 -36.924 1.00 74.52 ? 157 LYS K O 1 ATOM 19996 C CB . LYS K 1 161 ? 67.669 47.296 -35.931 1.00 78.01 ? 157 LYS K CB 1 ATOM 19997 C CG . LYS K 1 161 ? 68.197 48.624 -36.433 1.00 82.53 ? 157 LYS K CG 1 ATOM 19998 C CD . LYS K 1 161 ? 69.178 49.340 -35.527 1.00 79.91 ? 157 LYS K CD 1 ATOM 19999 C CE . LYS K 1 161 ? 70.386 49.731 -36.391 1.00 76.80 ? 157 LYS K CE 1 ATOM 20000 N NZ . LYS K 1 161 ? 71.428 50.519 -35.716 1.00 74.63 ? 157 LYS K NZ 1 ATOM 20001 N N . SER K 1 162 ? 67.871 44.026 -35.716 1.00 71.31 ? 158 SER K N 1 ATOM 20002 C CA . SER K 1 162 ? 67.237 42.745 -35.355 1.00 68.70 ? 158 SER K CA 1 ATOM 20003 C C . SER K 1 162 ? 67.376 42.433 -33.871 1.00 61.80 ? 158 SER K C 1 ATOM 20004 O O . SER K 1 162 ? 68.229 42.989 -33.184 1.00 56.90 ? 158 SER K O 1 ATOM 20005 C CB . SER K 1 162 ? 67.856 41.587 -36.168 1.00 71.13 ? 158 SER K CB 1 ATOM 20006 O OG . SER K 1 162 ? 68.456 42.072 -37.359 1.00 73.11 ? 158 SER K OG 1 ATOM 20007 N N . TYR K 1 163 ? 66.588 41.478 -33.407 1.00 57.60 ? 159 TYR K N 1 ATOM 20008 C CA . TYR K 1 163 ? 66.683 41.075 -32.040 1.00 62.37 ? 159 TYR K CA 1 ATOM 20009 C C . TYR K 1 163 ? 66.285 39.614 -31.934 1.00 72.86 ? 159 TYR K C 1 ATOM 20010 O O . TYR K 1 163 ? 65.208 39.238 -32.409 1.00 74.07 ? 159 TYR K O 1 ATOM 20011 C CB . TYR K 1 163 ? 65.778 41.968 -31.182 1.00 58.82 ? 159 TYR K CB 1 ATOM 20012 C CG . TYR K 1 163 ? 65.492 41.411 -29.802 1.00 55.79 ? 159 TYR K CG 1 ATOM 20013 C CD1 . TYR K 1 163 ? 64.319 40.742 -29.549 1.00 52.82 ? 159 TYR K CD1 1 ATOM 20014 C CD2 . TYR K 1 163 ? 66.408 41.548 -28.754 1.00 58.98 ? 159 TYR K CD2 1 ATOM 20015 C CE1 . TYR K 1 163 ? 64.046 40.220 -28.297 1.00 56.05 ? 159 TYR K CE1 1 ATOM 20016 C CE2 . TYR K 1 163 ? 66.154 41.021 -27.485 1.00 56.36 ? 159 TYR K CE2 1 ATOM 20017 C CZ . TYR K 1 163 ? 64.967 40.351 -27.263 1.00 59.53 ? 159 TYR K CZ 1 ATOM 20018 O OH . TYR K 1 163 ? 64.686 39.830 -26.006 1.00 58.07 ? 159 TYR K OH 1 ATOM 20019 N N . LYS K 1 164 ? 67.129 38.791 -31.297 1.00 78.33 ? 160 LYS K N 1 ATOM 20020 C CA . LYS K 1 164 ? 66.776 37.383 -31.036 1.00 78.78 ? 160 LYS K CA 1 ATOM 20021 C C . LYS K 1 164 ? 66.120 37.238 -29.682 1.00 68.64 ? 160 LYS K C 1 ATOM 20022 O O . LYS K 1 164 ? 66.573 37.806 -28.732 1.00 66.70 ? 160 LYS K O 1 ATOM 20023 C CB . LYS K 1 164 ? 68.008 36.486 -30.995 1.00 88.58 ? 160 LYS K CB 1 ATOM 20024 C CG . LYS K 1 164 ? 68.909 36.514 -32.215 1.00 100.07 ? 160 LYS K CG 1 ATOM 20025 C CD . LYS K 1 164 ? 70.011 35.450 -32.112 1.00 110.01 ? 160 LYS K CD 1 ATOM 20026 C CE . LYS K 1 164 ? 69.469 34.044 -31.804 1.00 111.15 ? 160 LYS K CE 1 ATOM 20027 N NZ . LYS K 1 164 ? 70.398 32.977 -32.270 1.00 114.84 ? 160 LYS K NZ 1 ATOM 20028 N N . ASN K 1 165 ? 65.086 36.425 -29.581 1.00 68.01 ? 161 ASN K N 1 ATOM 20029 C CA . ASN K 1 165 ? 64.560 36.080 -28.273 1.00 66.90 ? 161 ASN K CA 1 ATOM 20030 C C . ASN K 1 165 ? 65.332 34.896 -27.702 1.00 66.27 ? 161 ASN K C 1 ATOM 20031 O O . ASN K 1 165 ? 65.060 33.745 -28.055 1.00 69.61 ? 161 ASN K O 1 ATOM 20032 C CB . ASN K 1 165 ? 63.088 35.724 -28.346 1.00 60.81 ? 161 ASN K CB 1 ATOM 20033 C CG . ASN K 1 165 ? 62.528 35.317 -27.007 1.00 62.25 ? 161 ASN K CG 1 ATOM 20034 O OD1 . ASN K 1 165 ? 63.031 35.731 -25.961 1.00 60.75 ? 161 ASN K OD1 1 ATOM 20035 N ND2 . ASN K 1 165 ? 61.457 34.545 -27.027 1.00 64.24 ? 161 ASN K ND2 1 ATOM 20036 N N . THR K 1 166 ? 66.265 35.185 -26.804 1.00 66.98 ? 162 THR K N 1 ATOM 20037 C CA . THR K 1 166 ? 67.135 34.152 -26.219 1.00 66.74 ? 162 THR K CA 1 ATOM 20038 C C . THR K 1 166 ? 66.541 33.577 -24.949 1.00 66.82 ? 162 THR K C 1 ATOM 20039 O O . THR K 1 166 ? 67.171 32.745 -24.329 1.00 73.07 ? 162 THR K O 1 ATOM 20040 C CB . THR K 1 166 ? 68.534 34.703 -25.875 1.00 63.10 ? 162 THR K CB 1 ATOM 20041 O OG1 . THR K 1 166 ? 68.392 35.741 -24.913 1.00 64.84 ? 162 THR K OG1 1 ATOM 20042 C CG2 . THR K 1 166 ? 69.254 35.278 -27.101 1.00 60.58 ? 162 THR K CG2 1 ATOM 20043 N N . ARG K 1 167 ? 65.342 34.008 -24.559 1.00 69.57 ? 163 ARG K N 1 ATOM 20044 C CA . ARG K 1 167 ? 64.645 33.388 -23.419 1.00 70.76 ? 163 ARG K CA 1 ATOM 20045 C C . ARG K 1 167 ? 63.888 32.155 -23.909 1.00 74.58 ? 163 ARG K C 1 ATOM 20046 O O . ARG K 1 167 ? 63.971 31.804 -25.080 1.00 83.09 ? 163 ARG K O 1 ATOM 20047 C CB . ARG K 1 167 ? 63.691 34.355 -22.687 1.00 66.33 ? 163 ARG K CB 1 ATOM 20048 C CG . ARG K 1 167 ? 64.134 35.809 -22.662 1.00 70.24 ? 163 ARG K CG 1 ATOM 20049 C CD . ARG K 1 167 ? 64.433 36.406 -21.307 1.00 70.22 ? 163 ARG K CD 1 ATOM 20050 N NE . ARG K 1 167 ? 63.276 36.530 -20.414 1.00 70.58 ? 163 ARG K NE 1 ATOM 20051 C CZ . ARG K 1 167 ? 63.033 37.570 -19.602 1.00 71.65 ? 163 ARG K CZ 1 ATOM 20052 N NH1 . ARG K 1 167 ? 63.815 38.656 -19.601 1.00 69.98 ? 163 ARG K NH1 1 ATOM 20053 N NH2 . ARG K 1 167 ? 61.967 37.539 -18.802 1.00 71.77 ? 163 ARG K NH2 1 ATOM 20054 N N . LYS K 1 168 ? 63.188 31.504 -22.985 1.00 80.35 ? 164 LYS K N 1 ATOM 20055 C CA . LYS K 1 168 ? 62.504 30.226 -23.198 1.00 91.57 ? 164 LYS K CA 1 ATOM 20056 C C . LYS K 1 168 ? 61.014 30.404 -23.467 1.00 89.56 ? 164 LYS K C 1 ATOM 20057 O O . LYS K 1 168 ? 60.339 29.475 -23.894 1.00 81.43 ? 164 LYS K O 1 ATOM 20058 C CB . LYS K 1 168 ? 62.668 29.337 -21.939 1.00 104.47 ? 164 LYS K CB 1 ATOM 20059 C CG . LYS K 1 168 ? 63.563 28.096 -22.123 1.00 117.94 ? 164 LYS K CG 1 ATOM 20060 C CD . LYS K 1 168 ? 65.052 28.447 -22.122 1.00 122.43 ? 164 LYS K CD 1 ATOM 20061 C CE . LYS K 1 168 ? 65.863 27.478 -22.979 1.00 122.70 ? 164 LYS K CE 1 ATOM 20062 N NZ . LYS K 1 168 ? 67.230 28.000 -23.214 1.00 123.33 ? 164 LYS K NZ 1 ATOM 20063 N N . ASN K 1 169 ? 60.498 31.587 -23.147 1.00 88.54 ? 165 ASN K N 1 ATOM 20064 C CA . ASN K 1 169 ? 59.138 31.956 -23.458 1.00 77.84 ? 165 ASN K CA 1 ATOM 20065 C C . ASN K 1 169 ? 59.086 32.857 -24.664 1.00 71.36 ? 165 ASN K C 1 ATOM 20066 O O . ASN K 1 169 ? 60.100 33.451 -25.036 1.00 67.80 ? 165 ASN K O 1 ATOM 20067 C CB . ASN K 1 169 ? 58.508 32.641 -22.255 1.00 77.24 ? 165 ASN K CB 1 ATOM 20068 C CG . ASN K 1 169 ? 58.215 31.664 -21.148 1.00 82.22 ? 165 ASN K CG 1 ATOM 20069 O OD1 . ASN K 1 169 ? 58.128 30.466 -21.392 1.00 84.10 ? 165 ASN K OD1 1 ATOM 20070 N ND2 . ASN K 1 169 ? 58.046 32.158 -19.936 1.00 82.25 ? 165 ASN K ND2 1 ATOM 20071 N N . PRO K 1 170 ? 57.893 32.977 -25.279 1.00 71.08 ? 166 PRO K N 1 ATOM 20072 C CA . PRO K 1 170 ? 57.797 33.935 -26.385 1.00 64.63 ? 166 PRO K CA 1 ATOM 20073 C C . PRO K 1 170 ? 57.926 35.376 -25.866 1.00 60.28 ? 166 PRO K C 1 ATOM 20074 O O . PRO K 1 170 ? 57.462 35.672 -24.769 1.00 52.29 ? 166 PRO K O 1 ATOM 20075 C CB . PRO K 1 170 ? 56.395 33.675 -26.965 1.00 61.09 ? 166 PRO K CB 1 ATOM 20076 C CG . PRO K 1 170 ? 55.720 32.696 -26.027 1.00 62.27 ? 166 PRO K CG 1 ATOM 20077 C CD . PRO K 1 170 ? 56.559 32.559 -24.803 1.00 63.28 ? 166 PRO K CD 1 ATOM 20078 N N . ALA K 1 171 ? 58.530 36.245 -26.680 1.00 61.01 ? 167 ALA K N 1 ATOM 20079 C CA . ALA K 1 171 ? 58.644 37.683 -26.408 1.00 56.51 ? 167 ALA K CA 1 ATOM 20080 C C . ALA K 1 171 ? 57.625 38.531 -27.202 1.00 61.05 ? 167 ALA K C 1 ATOM 20081 O O . ALA K 1 171 ? 57.537 38.450 -28.443 1.00 62.73 ? 167 ALA K O 1 ATOM 20082 C CB . ALA K 1 171 ? 60.009 38.159 -26.807 1.00 53.73 ? 167 ALA K CB 1 ATOM 20083 N N . LEU K 1 172 ? 56.927 39.402 -26.483 1.00 58.39 ? 168 LEU K N 1 ATOM 20084 C CA . LEU K 1 172 ? 56.032 40.379 -27.067 1.00 56.03 ? 168 LEU K CA 1 ATOM 20085 C C . LEU K 1 172 ? 56.811 41.572 -27.589 1.00 51.72 ? 168 LEU K C 1 ATOM 20086 O O . LEU K 1 172 ? 57.418 42.290 -26.842 1.00 59.53 ? 168 LEU K O 1 ATOM 20087 C CB . LEU K 1 172 ? 55.032 40.819 -26.001 1.00 56.10 ? 168 LEU K CB 1 ATOM 20088 C CG . LEU K 1 172 ? 54.118 41.957 -26.365 1.00 57.84 ? 168 LEU K CG 1 ATOM 20089 C CD1 . LEU K 1 172 ? 53.289 41.590 -27.576 1.00 62.99 ? 168 LEU K CD1 1 ATOM 20090 C CD2 . LEU K 1 172 ? 53.196 42.263 -25.200 1.00 60.50 ? 168 LEU K CD2 1 ATOM 20091 N N . ILE K 1 173 ? 56.714 41.810 -28.876 1.00 50.49 ? 169 ILE K N 1 ATOM 20092 C CA . ILE K 1 173 ? 57.399 42.896 -29.548 1.00 49.37 ? 169 ILE K CA 1 ATOM 20093 C C . ILE K 1 173 ? 56.369 43.894 -30.064 1.00 51.72 ? 169 ILE K C 1 ATOM 20094 O O . ILE K 1 173 ? 55.308 43.504 -30.573 1.00 55.32 ? 169 ILE K O 1 ATOM 20095 C CB . ILE K 1 173 ? 58.135 42.338 -30.768 1.00 52.49 ? 169 ILE K CB 1 ATOM 20096 C CG1 . ILE K 1 173 ? 59.058 41.183 -30.336 1.00 63.77 ? 169 ILE K CG1 1 ATOM 20097 C CG2 . ILE K 1 173 ? 58.909 43.410 -31.509 1.00 50.83 ? 169 ILE K CG2 1 ATOM 20098 C CD1 . ILE K 1 173 ? 60.184 41.567 -29.386 1.00 59.83 ? 169 ILE K CD1 1 ATOM 20099 N N . VAL K 1 174 ? 56.688 45.176 -29.977 1.00 51.56 ? 170 VAL K N 1 ATOM 20100 C CA . VAL K 1 174 ? 55.769 46.219 -30.366 1.00 51.92 ? 170 VAL K CA 1 ATOM 20101 C C . VAL K 1 174 ? 56.497 47.284 -31.139 1.00 52.62 ? 170 VAL K C 1 ATOM 20102 O O . VAL K 1 174 ? 57.569 47.651 -30.760 1.00 52.43 ? 170 VAL K O 1 ATOM 20103 C CB . VAL K 1 174 ? 55.161 46.875 -29.146 1.00 53.14 ? 170 VAL K CB 1 ATOM 20104 C CG1 . VAL K 1 174 ? 54.308 48.060 -29.556 1.00 59.50 ? 170 VAL K CG1 1 ATOM 20105 C CG2 . VAL K 1 174 ? 54.260 45.895 -28.434 1.00 58.00 ? 170 VAL K CG2 1 ATOM 20106 N N . TRP K 1 175 ? 55.890 47.827 -32.197 1.00 54.43 ? 171 TRP K N 1 ATOM 20107 C CA . TRP K 1 175 ? 56.480 48.985 -32.859 1.00 52.48 ? 171 TRP K CA 1 ATOM 20108 C C . TRP K 1 175 ? 55.406 49.881 -33.394 1.00 57.24 ? 171 TRP K C 1 ATOM 20109 O O . TRP K 1 175 ? 54.242 49.534 -33.340 1.00 53.90 ? 171 TRP K O 1 ATOM 20110 C CB . TRP K 1 175 ? 57.395 48.550 -33.992 1.00 55.56 ? 171 TRP K CB 1 ATOM 20111 C CG . TRP K 1 175 ? 56.710 47.846 -35.115 1.00 58.68 ? 171 TRP K CG 1 ATOM 20112 C CD1 . TRP K 1 175 ? 56.395 48.367 -36.339 1.00 60.01 ? 171 TRP K CD1 1 ATOM 20113 C CD2 . TRP K 1 175 ? 56.247 46.500 -35.118 1.00 59.91 ? 171 TRP K CD2 1 ATOM 20114 N NE1 . TRP K 1 175 ? 55.761 47.420 -37.104 1.00 59.40 ? 171 TRP K NE1 1 ATOM 20115 C CE2 . TRP K 1 175 ? 55.652 46.267 -36.373 1.00 64.23 ? 171 TRP K CE2 1 ATOM 20116 C CE3 . TRP K 1 175 ? 56.257 45.470 -34.173 1.00 64.85 ? 171 TRP K CE3 1 ATOM 20117 C CZ2 . TRP K 1 175 ? 55.089 45.035 -36.715 1.00 67.73 ? 171 TRP K CZ2 1 ATOM 20118 C CZ3 . TRP K 1 175 ? 55.693 44.244 -34.512 1.00 66.38 ? 171 TRP K CZ3 1 ATOM 20119 C CH2 . TRP K 1 175 ? 55.121 44.037 -35.774 1.00 67.01 ? 171 TRP K CH2 1 ATOM 20120 N N . GLY K 1 176 ? 55.809 51.017 -33.960 1.00 58.81 ? 172 GLY K N 1 ATOM 20121 C CA . GLY K 1 176 ? 54.867 52.006 -34.413 1.00 58.50 ? 172 GLY K CA 1 ATOM 20122 C C . GLY K 1 176 ? 55.146 52.594 -35.779 1.00 63.89 ? 172 GLY K C 1 ATOM 20123 O O . GLY K 1 176 ? 56.298 52.697 -36.195 1.00 65.11 ? 172 GLY K O 1 ATOM 20124 N N . ILE K 1 177 ? 54.075 52.996 -36.465 1.00 60.64 ? 173 ILE K N 1 ATOM 20125 C CA . ILE K 1 177 ? 54.188 53.697 -37.727 1.00 64.95 ? 173 ILE K CA 1 ATOM 20126 C C . ILE K 1 177 ? 53.668 55.110 -37.539 1.00 62.02 ? 173 ILE K C 1 ATOM 20127 O O . ILE K 1 177 ? 52.579 55.314 -37.054 1.00 68.30 ? 173 ILE K O 1 ATOM 20128 C CB . ILE K 1 177 ? 53.385 52.975 -38.813 1.00 66.53 ? 173 ILE K CB 1 ATOM 20129 C CG1 . ILE K 1 177 ? 53.808 51.498 -38.879 1.00 69.70 ? 173 ILE K CG1 1 ATOM 20130 C CG2 . ILE K 1 177 ? 53.580 53.646 -40.159 1.00 66.68 ? 173 ILE K CG2 1 ATOM 20131 C CD1 . ILE K 1 177 ? 55.258 51.279 -39.278 1.00 68.75 ? 173 ILE K CD1 1 ATOM 20132 N N . HIS K 1 178 ? 54.471 56.099 -37.869 1.00 64.20 ? 174 HIS K N 1 ATOM 20133 C CA . HIS K 1 178 ? 54.032 57.455 -37.673 1.00 62.36 ? 174 HIS K CA 1 ATOM 20134 C C . HIS K 1 178 ? 53.397 58.005 -38.927 1.00 70.40 ? 174 HIS K C 1 ATOM 20135 O O . HIS K 1 178 ? 54.042 58.079 -39.980 1.00 78.47 ? 174 HIS K O 1 ATOM 20136 C CB . HIS K 1 178 ? 55.150 58.363 -37.272 1.00 60.45 ? 174 HIS K CB 1 ATOM 20137 C CG . HIS K 1 178 ? 54.675 59.738 -37.000 1.00 64.21 ? 174 HIS K CG 1 ATOM 20138 N ND1 . HIS K 1 178 ? 55.250 60.850 -37.558 1.00 71.27 ? 174 HIS K ND1 1 ATOM 20139 C CD2 . HIS K 1 178 ? 53.637 60.179 -36.256 1.00 67.65 ? 174 HIS K CD2 1 ATOM 20140 C CE1 . HIS K 1 178 ? 54.603 61.926 -37.145 1.00 74.38 ? 174 HIS K CE1 1 ATOM 20141 N NE2 . HIS K 1 178 ? 53.620 61.545 -36.354 1.00 68.65 ? 174 HIS K NE2 1 ATOM 20142 N N . HIS K 1 179 ? 52.123 58.377 -38.797 1.00 67.57 ? 175 HIS K N 1 ATOM 20143 C CA . HIS K 1 179 ? 51.354 58.969 -39.870 1.00 64.71 ? 175 HIS K CA 1 ATOM 20144 C C . HIS K 1 179 ? 51.232 60.466 -39.625 1.00 63.30 ? 175 HIS K C 1 ATOM 20145 O O . HIS K 1 179 ? 50.475 60.912 -38.754 1.00 62.79 ? 175 HIS K O 1 ATOM 20146 C CB . HIS K 1 179 ? 49.983 58.350 -39.884 1.00 67.79 ? 175 HIS K CB 1 ATOM 20147 C CG . HIS K 1 179 ? 49.989 56.882 -40.136 1.00 68.12 ? 175 HIS K CG 1 ATOM 20148 N ND1 . HIS K 1 179 ? 50.510 56.336 -41.288 1.00 66.28 ? 175 HIS K ND1 1 ATOM 20149 C CD2 . HIS K 1 179 ? 49.511 55.844 -39.403 1.00 63.85 ? 175 HIS K CD2 1 ATOM 20150 C CE1 . HIS K 1 179 ? 50.355 55.020 -41.258 1.00 64.17 ? 175 HIS K CE1 1 ATOM 20151 N NE2 . HIS K 1 179 ? 49.745 54.700 -40.128 1.00 62.28 ? 175 HIS K NE2 1 ATOM 20152 N N . SER K 1 180 ? 51.965 61.248 -40.393 1.00 64.28 ? 176 SER K N 1 ATOM 20153 C CA . SER K 1 180 ? 52.154 62.651 -40.054 1.00 70.09 ? 176 SER K CA 1 ATOM 20154 C C . SER K 1 180 ? 50.936 63.446 -40.515 1.00 71.49 ? 176 SER K C 1 ATOM 20155 O O . SER K 1 180 ? 50.200 63.018 -41.411 1.00 72.53 ? 176 SER K O 1 ATOM 20156 C CB . SER K 1 180 ? 53.473 63.158 -40.650 1.00 74.63 ? 176 SER K CB 1 ATOM 20157 O OG . SER K 1 180 ? 54.480 62.111 -40.679 1.00 71.61 ? 176 SER K OG 1 ATOM 20158 N N . GLY K 1 181 ? 50.691 64.571 -39.866 1.00 70.28 ? 177 GLY K N 1 ATOM 20159 C CA . GLY K 1 181 ? 49.556 65.432 -40.223 1.00 76.76 ? 177 GLY K CA 1 ATOM 20160 C C . GLY K 1 181 ? 49.524 65.963 -41.658 1.00 73.34 ? 177 GLY K C 1 ATOM 20161 O O . GLY K 1 181 ? 48.456 66.332 -42.147 1.00 79.51 ? 177 GLY K O 1 ATOM 20162 N N . SER K 1 182 ? 50.685 66.048 -42.302 1.00 74.66 ? 178 SER K N 1 ATOM 20163 C CA . SER K 1 182 ? 50.826 66.488 -43.701 1.00 77.98 ? 178 SER K CA 1 ATOM 20164 C C . SER K 1 182 ? 51.971 65.758 -44.374 1.00 82.06 ? 178 SER K C 1 ATOM 20165 O O . SER K 1 182 ? 52.669 64.976 -43.732 1.00 98.36 ? 178 SER K O 1 ATOM 20166 C CB . SER K 1 182 ? 51.079 68.002 -43.776 1.00 79.31 ? 178 SER K CB 1 ATOM 20167 O OG . SER K 1 182 ? 51.983 68.454 -42.783 1.00 81.54 ? 178 SER K OG 1 ATOM 20168 N N . THR K 1 183 ? 52.197 66.016 -45.658 1.00 89.72 ? 179 THR K N 1 ATOM 20169 C CA . THR K 1 183 ? 53.422 65.530 -46.305 1.00 89.13 ? 179 THR K CA 1 ATOM 20170 C C . THR K 1 183 ? 54.586 66.443 -45.926 1.00 80.38 ? 179 THR K C 1 ATOM 20171 O O . THR K 1 183 ? 55.727 66.004 -45.846 1.00 82.79 ? 179 THR K O 1 ATOM 20172 C CB . THR K 1 183 ? 53.269 65.380 -47.836 1.00 89.59 ? 179 THR K CB 1 ATOM 20173 O OG1 . THR K 1 183 ? 52.294 64.372 -48.104 1.00 81.35 ? 179 THR K OG1 1 ATOM 20174 C CG2 . THR K 1 183 ? 54.580 64.915 -48.484 1.00 91.46 ? 179 THR K CG2 1 ATOM 20175 N N . ALA K 1 184 ? 54.284 67.700 -45.655 1.00 78.70 ? 180 ALA K N 1 ATOM 20176 C CA . ALA K 1 184 ? 55.301 68.644 -45.218 1.00 85.39 ? 180 ALA K CA 1 ATOM 20177 C C . ALA K 1 184 ? 55.902 68.227 -43.909 1.00 82.31 ? 180 ALA K C 1 ATOM 20178 O O . ALA K 1 184 ? 57.103 68.356 -43.727 1.00 77.39 ? 180 ALA K O 1 ATOM 20179 C CB . ALA K 1 184 ? 54.733 70.049 -45.079 1.00 88.72 ? 180 ALA K CB 1 ATOM 20180 N N . GLU K 1 185 ? 55.082 67.731 -42.990 1.00 89.94 ? 181 GLU K N 1 ATOM 20181 C CA . GLU K 1 185 ? 55.631 67.331 -41.699 1.00 92.44 ? 181 GLU K CA 1 ATOM 20182 C C . GLU K 1 185 ? 56.397 66.048 -41.823 1.00 80.85 ? 181 GLU K C 1 ATOM 20183 O O . GLU K 1 185 ? 57.381 65.887 -41.134 1.00 78.47 ? 181 GLU K O 1 ATOM 20184 C CB . GLU K 1 185 ? 54.582 67.260 -40.579 1.00 101.95 ? 181 GLU K CB 1 ATOM 20185 C CG . GLU K 1 185 ? 54.131 68.647 -40.105 1.00 122.41 ? 181 GLU K CG 1 ATOM 20186 C CD . GLU K 1 185 ? 55.255 69.701 -40.057 1.00 128.64 ? 181 GLU K CD 1 ATOM 20187 O OE1 . GLU K 1 185 ? 55.920 69.832 -38.996 1.00 133.47 ? 181 GLU K OE1 1 ATOM 20188 O OE2 . GLU K 1 185 ? 55.466 70.419 -41.077 1.00 125.84 ? 181 GLU K OE2 1 ATOM 20189 N N . GLN K 1 186 ? 55.986 65.168 -42.726 1.00 71.07 ? 182 GLN K N 1 ATOM 20190 C CA . GLN K 1 186 ? 56.680 63.920 -42.926 1.00 66.51 ? 182 GLN K CA 1 ATOM 20191 C C . GLN K 1 186 ? 58.071 64.132 -43.477 1.00 76.51 ? 182 GLN K C 1 ATOM 20192 O O . GLN K 1 186 ? 58.973 63.344 -43.187 1.00 69.58 ? 182 GLN K O 1 ATOM 20193 C CB . GLN K 1 186 ? 55.903 63.026 -43.872 1.00 71.09 ? 182 GLN K CB 1 ATOM 20194 C CG . GLN K 1 186 ? 56.594 61.722 -44.230 1.00 73.52 ? 182 GLN K CG 1 ATOM 20195 C CD . GLN K 1 186 ? 55.615 60.564 -44.366 1.00 74.10 ? 182 GLN K CD 1 ATOM 20196 O OE1 . GLN K 1 186 ? 54.934 60.183 -43.392 1.00 83.96 ? 182 GLN K OE1 1 ATOM 20197 N NE2 . GLN K 1 186 ? 55.559 59.978 -45.556 1.00 72.08 ? 182 GLN K NE2 1 ATOM 20198 N N . THR K 1 187 ? 58.260 65.199 -44.257 1.00 82.06 ? 183 THR K N 1 ATOM 20199 C CA . THR K 1 187 ? 59.572 65.457 -44.818 1.00 81.36 ? 183 THR K CA 1 ATOM 20200 C C . THR K 1 187 ? 60.411 66.172 -43.769 1.00 73.52 ? 183 THR K C 1 ATOM 20201 O O . THR K 1 187 ? 61.530 65.749 -43.486 1.00 83.11 ? 183 THR K O 1 ATOM 20202 C CB . THR K 1 187 ? 59.539 66.152 -46.208 1.00 86.19 ? 183 THR K CB 1 ATOM 20203 O OG1 . THR K 1 187 ? 58.980 67.461 -46.097 1.00 93.96 ? 183 THR K OG1 1 ATOM 20204 C CG2 . THR K 1 187 ? 58.731 65.296 -47.213 1.00 85.94 ? 183 THR K CG2 1 ATOM 20205 N N . LYS K 1 188 ? 59.881 67.214 -43.149 1.00 68.83 ? 184 LYS K N 1 ATOM 20206 C CA . LYS K 1 188 ? 60.590 67.855 -42.030 1.00 70.77 ? 184 LYS K CA 1 ATOM 20207 C C . LYS K 1 188 ? 61.199 66.829 -41.060 1.00 80.88 ? 184 LYS K C 1 ATOM 20208 O O . LYS K 1 188 ? 62.244 67.090 -40.469 1.00 79.16 ? 184 LYS K O 1 ATOM 20209 C CB . LYS K 1 188 ? 59.671 68.830 -41.283 1.00 70.37 ? 184 LYS K CB 1 ATOM 20210 C CG . LYS K 1 188 ? 60.157 69.331 -39.923 1.00 75.66 ? 184 LYS K CG 1 ATOM 20211 C CD . LYS K 1 188 ? 59.070 69.942 -39.097 1.00 89.82 ? 184 LYS K CD 1 ATOM 20212 C CE . LYS K 1 188 ? 59.570 71.014 -38.147 1.00 97.67 ? 184 LYS K CE 1 ATOM 20213 N NZ . LYS K 1 188 ? 58.629 71.151 -37.003 1.00 108.88 ? 184 LYS K NZ 1 ATOM 20214 N N . LEU K 1 189 ? 60.539 65.679 -40.882 1.00 86.97 ? 185 LEU K N 1 ATOM 20215 C CA . LEU K 1 189 ? 60.935 64.706 -39.864 1.00 83.58 ? 185 LEU K CA 1 ATOM 20216 C C . LEU K 1 189 ? 61.844 63.626 -40.415 1.00 75.98 ? 185 LEU K C 1 ATOM 20217 O O . LEU K 1 189 ? 62.837 63.320 -39.787 1.00 81.22 ? 185 LEU K O 1 ATOM 20218 C CB . LEU K 1 189 ? 59.699 64.065 -39.207 1.00 83.54 ? 185 LEU K CB 1 ATOM 20219 C CG . LEU K 1 189 ? 58.854 64.994 -38.321 1.00 88.32 ? 185 LEU K CG 1 ATOM 20220 C CD1 . LEU K 1 189 ? 57.553 64.315 -37.930 1.00 89.33 ? 185 LEU K CD1 1 ATOM 20221 C CD2 . LEU K 1 189 ? 59.576 65.451 -37.056 1.00 90.28 ? 185 LEU K CD2 1 ATOM 20222 N N . TYR K 1 190 ? 61.487 63.046 -41.559 1.00 71.05 ? 186 TYR K N 1 ATOM 20223 C CA . TYR K 1 190 ? 62.226 61.923 -42.152 1.00 69.22 ? 186 TYR K CA 1 ATOM 20224 C C . TYR K 1 190 ? 62.767 62.195 -43.557 1.00 77.58 ? 186 TYR K C 1 ATOM 20225 O O . TYR K 1 190 ? 63.296 61.287 -44.205 1.00 74.23 ? 186 TYR K O 1 ATOM 20226 C CB . TYR K 1 190 ? 61.320 60.689 -42.225 1.00 71.81 ? 186 TYR K CB 1 ATOM 20227 C CG . TYR K 1 190 ? 60.431 60.529 -41.008 1.00 72.82 ? 186 TYR K CG 1 ATOM 20228 C CD1 . TYR K 1 190 ? 60.973 60.469 -39.744 1.00 71.17 ? 186 TYR K CD1 1 ATOM 20229 C CD2 . TYR K 1 190 ? 59.047 60.487 -41.128 1.00 74.62 ? 186 TYR K CD2 1 ATOM 20230 C CE1 . TYR K 1 190 ? 60.181 60.335 -38.628 1.00 73.86 ? 186 TYR K CE1 1 ATOM 20231 C CE2 . TYR K 1 190 ? 58.238 60.366 -40.018 1.00 72.90 ? 186 TYR K CE2 1 ATOM 20232 C CZ . TYR K 1 190 ? 58.814 60.282 -38.759 1.00 74.87 ? 186 TYR K CZ 1 ATOM 20233 O OH . TYR K 1 190 ? 58.046 60.175 -37.615 1.00 65.38 ? 186 TYR K OH 1 ATOM 20234 N N . GLY K 1 191 ? 62.635 63.443 -44.021 1.00 83.49 ? 187 GLY K N 1 ATOM 20235 C CA . GLY K 1 191 ? 62.969 63.826 -45.378 1.00 79.87 ? 187 GLY K CA 1 ATOM 20236 C C . GLY K 1 191 ? 62.025 63.362 -46.465 1.00 88.35 ? 187 GLY K C 1 ATOM 20237 O O . GLY K 1 191 ? 61.044 62.647 -46.201 1.00 78.58 ? 187 GLY K O 1 ATOM 20238 N N . SER K 1 192 ? 62.362 63.763 -47.704 1.00 100.63 ? 188 SER K N 1 ATOM 20239 C CA . SER K 1 192 ? 61.543 63.501 -48.894 1.00 100.64 ? 188 SER K CA 1 ATOM 20240 C C . SER K 1 192 ? 61.607 62.029 -49.238 1.00 94.66 ? 188 SER K C 1 ATOM 20241 O O . SER K 1 192 ? 62.152 61.222 -48.480 1.00 105.91 ? 188 SER K O 1 ATOM 20242 C CB . SER K 1 192 ? 62.032 64.303 -50.115 1.00 109.81 ? 188 SER K CB 1 ATOM 20243 O OG . SER K 1 192 ? 62.636 65.539 -49.775 1.00 116.07 ? 188 SER K OG 1 ATOM 20244 N N . GLY K 1 193 ? 61.061 61.676 -50.390 1.00 96.75 ? 189 GLY K N 1 ATOM 20245 C CA . GLY K 1 193 ? 61.060 60.296 -50.843 1.00 101.30 ? 189 GLY K CA 1 ATOM 20246 C C . GLY K 1 193 ? 59.901 59.612 -50.179 1.00 111.34 ? 189 GLY K C 1 ATOM 20247 O O . GLY K 1 193 ? 59.387 60.109 -49.173 1.00 126.44 ? 189 GLY K O 1 ATOM 20248 N N . ASN K 1 194 ? 59.464 58.489 -50.737 1.00 122.38 ? 190 ASN K N 1 ATOM 20249 C CA . ASN K 1 194 ? 58.456 57.650 -50.066 1.00 125.27 ? 190 ASN K CA 1 ATOM 20250 C C . ASN K 1 194 ? 59.164 56.794 -49.019 1.00 121.61 ? 190 ASN K C 1 ATOM 20251 O O . ASN K 1 194 ? 60.400 56.809 -48.923 1.00 129.71 ? 190 ASN K O 1 ATOM 20252 C CB . ASN K 1 194 ? 57.583 56.810 -51.032 1.00 128.90 ? 190 ASN K CB 1 ATOM 20253 C CG . ASN K 1 194 ? 58.274 56.483 -52.355 1.00 135.75 ? 190 ASN K CG 1 ATOM 20254 O OD1 . ASN K 1 194 ? 59.380 56.964 -52.651 1.00 126.66 ? 190 ASN K OD1 1 ATOM 20255 N ND2 . ASN K 1 194 ? 57.611 55.662 -53.167 1.00 127.10 ? 190 ASN K ND2 1 ATOM 20256 N N . LYS K 1 195 ? 58.387 56.089 -48.211 1.00 106.84 ? 191 LYS K N 1 ATOM 20257 C CA . LYS K 1 195 ? 58.894 55.548 -46.968 1.00 103.37 ? 191 LYS K CA 1 ATOM 20258 C C . LYS K 1 195 ? 58.258 54.201 -46.754 1.00 103.84 ? 191 LYS K C 1 ATOM 20259 O O . LYS K 1 195 ? 57.044 54.074 -46.861 1.00 108.01 ? 191 LYS K O 1 ATOM 20260 C CB . LYS K 1 195 ? 58.540 56.461 -45.780 1.00 98.33 ? 191 LYS K CB 1 ATOM 20261 C CG . LYS K 1 195 ? 59.102 57.880 -45.814 1.00 97.61 ? 191 LYS K CG 1 ATOM 20262 C CD . LYS K 1 195 ? 60.613 57.934 -45.671 1.00 101.15 ? 191 LYS K CD 1 ATOM 20263 C CE . LYS K 1 195 ? 61.142 59.354 -45.832 1.00 106.86 ? 191 LYS K CE 1 ATOM 20264 N NZ . LYS K 1 195 ? 62.586 59.485 -45.479 1.00 105.56 ? 191 LYS K NZ 1 ATOM 20265 N N . LEU K 1 196 ? 59.075 53.209 -46.417 1.00 100.40 ? 192 LEU K N 1 ATOM 20266 C CA . LEU K 1 196 ? 58.586 51.863 -46.167 1.00 96.62 ? 192 LEU K CA 1 ATOM 20267 C C . LEU K 1 196 ? 59.209 51.328 -44.873 1.00 101.79 ? 192 LEU K C 1 ATOM 20268 O O . LEU K 1 196 ? 60.290 51.772 -44.463 1.00 101.73 ? 192 LEU K O 1 ATOM 20269 C CB . LEU K 1 196 ? 58.900 50.973 -47.370 1.00 98.39 ? 192 LEU K CB 1 ATOM 20270 C CG . LEU K 1 196 ? 58.510 49.483 -47.373 1.00 108.57 ? 192 LEU K CG 1 ATOM 20271 C CD1 . LEU K 1 196 ? 57.513 49.096 -48.451 1.00 115.35 ? 192 LEU K CD1 1 ATOM 20272 C CD2 . LEU K 1 196 ? 59.760 48.627 -47.511 1.00 116.11 ? 192 LEU K CD2 1 ATOM 20273 N N . VAL K 1 197 ? 58.487 50.408 -44.226 1.00 95.61 ? 193 VAL K N 1 ATOM 20274 C CA . VAL K 1 197 ? 58.902 49.757 -42.992 1.00 90.13 ? 193 VAL K CA 1 ATOM 20275 C C . VAL K 1 197 ? 58.480 48.286 -43.065 1.00 95.44 ? 193 VAL K C 1 ATOM 20276 O O . VAL K 1 197 ? 57.279 47.974 -43.119 1.00 87.61 ? 193 VAL K O 1 ATOM 20277 C CB . VAL K 1 197 ? 58.215 50.389 -41.755 1.00 93.06 ? 193 VAL K CB 1 ATOM 20278 C CG1 . VAL K 1 197 ? 58.458 49.554 -40.496 1.00 89.96 ? 193 VAL K CG1 1 ATOM 20279 C CG2 . VAL K 1 197 ? 58.696 51.817 -41.531 1.00 93.32 ? 193 VAL K CG2 1 ATOM 20280 N N . THR K 1 198 ? 59.453 47.382 -43.030 1.00 91.31 ? 194 THR K N 1 ATOM 20281 C CA . THR K 1 198 ? 59.158 45.976 -43.264 1.00 81.70 ? 194 THR K CA 1 ATOM 20282 C C . THR K 1 198 ? 59.638 45.148 -42.078 1.00 72.25 ? 194 THR K C 1 ATOM 20283 O O . THR K 1 198 ? 60.714 45.348 -41.559 1.00 76.38 ? 194 THR K O 1 ATOM 20284 C CB . THR K 1 198 ? 59.715 45.508 -44.643 1.00 82.11 ? 194 THR K CB 1 ATOM 20285 O OG1 . THR K 1 198 ? 60.264 44.196 -44.523 1.00 89.31 ? 194 THR K OG1 1 ATOM 20286 C CG2 . THR K 1 198 ? 60.812 46.465 -45.185 1.00 81.52 ? 194 THR K CG2 1 ATOM 20287 N N . VAL K 1 199 ? 58.818 44.212 -41.660 1.00 67.83 ? 195 VAL K N 1 ATOM 20288 C CA . VAL K 1 199 ? 59.006 43.546 -40.404 1.00 79.00 ? 195 VAL K CA 1 ATOM 20289 C C . VAL K 1 199 ? 58.793 42.066 -40.631 1.00 93.31 ? 195 VAL K C 1 ATOM 20290 O O . VAL K 1 199 ? 57.674 41.621 -40.941 1.00 95.17 ? 195 VAL K O 1 ATOM 20291 C CB . VAL K 1 199 ? 57.973 44.020 -39.348 1.00 82.44 ? 195 VAL K CB 1 ATOM 20292 C CG1 . VAL K 1 199 ? 58.022 43.177 -38.077 1.00 83.51 ? 195 VAL K CG1 1 ATOM 20293 C CG2 . VAL K 1 199 ? 58.194 45.473 -39.006 1.00 77.12 ? 195 VAL K CG2 1 ATOM 20294 N N . GLY K 1 200 ? 59.854 41.297 -40.422 1.00 99.08 ? 196 GLY K N 1 ATOM 20295 C CA . GLY K 1 200 ? 59.769 39.852 -40.538 1.00 91.95 ? 196 GLY K CA 1 ATOM 20296 C C . GLY K 1 200 ? 60.484 39.131 -39.419 1.00 87.29 ? 196 GLY K C 1 ATOM 20297 O O . GLY K 1 200 ? 61.621 39.478 -39.043 1.00 97.46 ? 196 GLY K O 1 ATOM 20298 N N . SER K 1 201 ? 59.777 38.164 -38.858 1.00 74.22 ? 197 SER K N 1 ATOM 20299 C CA . SER K 1 201 ? 60.393 37.104 -38.134 1.00 78.68 ? 197 SER K CA 1 ATOM 20300 C C . SER K 1 201 ? 60.495 35.990 -39.170 1.00 82.64 ? 197 SER K C 1 ATOM 20301 O O . SER K 1 201 ? 60.953 36.226 -40.299 1.00 87.13 ? 197 SER K O 1 ATOM 20302 C CB . SER K 1 201 ? 59.586 36.728 -36.859 1.00 82.73 ? 197 SER K CB 1 ATOM 20303 O OG . SER K 1 201 ? 58.309 36.162 -37.098 1.00 75.45 ? 197 SER K OG 1 ATOM 20304 N N . SER K 1 202 ? 60.083 34.791 -38.809 1.00 76.89 ? 198 SER K N 1 ATOM 20305 C CA . SER K 1 202 ? 60.146 33.680 -39.715 1.00 81.72 ? 198 SER K CA 1 ATOM 20306 C C . SER K 1 202 ? 58.703 33.253 -39.903 1.00 90.09 ? 198 SER K C 1 ATOM 20307 O O . SER K 1 202 ? 58.190 33.180 -41.037 1.00 118.74 ? 198 SER K O 1 ATOM 20308 C CB . SER K 1 202 ? 61.003 32.559 -39.089 1.00 80.23 ? 198 SER K CB 1 ATOM 20309 O OG . SER K 1 202 ? 60.344 31.978 -37.966 1.00 70.22 ? 198 SER K OG 1 ATOM 20310 N N . ASN K 1 203 ? 58.101 32.946 -38.753 1.00 79.04 ? 199 ASN K N 1 ATOM 20311 C CA . ASN K 1 203 ? 56.672 32.878 -38.468 1.00 74.44 ? 199 ASN K CA 1 ATOM 20312 C C . ASN K 1 203 ? 55.729 34.025 -38.944 1.00 74.65 ? 199 ASN K C 1 ATOM 20313 O O . ASN K 1 203 ? 54.526 33.949 -38.750 1.00 68.54 ? 199 ASN K O 1 ATOM 20314 C CB . ASN K 1 203 ? 56.606 32.873 -36.931 1.00 81.25 ? 199 ASN K CB 1 ATOM 20315 C CG . ASN K 1 203 ? 55.288 32.402 -36.380 1.00 81.35 ? 199 ASN K CG 1 ATOM 20316 O OD1 . ASN K 1 203 ? 54.539 31.696 -37.048 1.00 91.37 ? 199 ASN K OD1 1 ATOM 20317 N ND2 . ASN K 1 203 ? 55.011 32.763 -35.145 1.00 79.80 ? 199 ASN K ND2 1 ATOM 20318 N N . TYR K 1 204 ? 56.249 35.090 -39.542 1.00 81.32 ? 200 TYR K N 1 ATOM 20319 C CA . TYR K 1 204 ? 55.461 36.307 -39.710 1.00 79.08 ? 200 TYR K CA 1 ATOM 20320 C C . TYR K 1 204 ? 56.177 37.197 -40.710 1.00 76.13 ? 200 TYR K C 1 ATOM 20321 O O . TYR K 1 204 ? 57.370 37.409 -40.607 1.00 69.60 ? 200 TYR K O 1 ATOM 20322 C CB . TYR K 1 204 ? 55.264 37.014 -38.335 1.00 83.93 ? 200 TYR K CB 1 ATOM 20323 C CG . TYR K 1 204 ? 54.730 38.466 -38.373 1.00 85.90 ? 200 TYR K CG 1 ATOM 20324 C CD1 . TYR K 1 204 ? 53.520 38.824 -37.709 1.00 83.33 ? 200 TYR K CD1 1 ATOM 20325 C CD2 . TYR K 1 204 ? 55.446 39.490 -39.039 1.00 73.55 ? 200 TYR K CD2 1 ATOM 20326 C CE1 . TYR K 1 204 ? 53.053 40.144 -37.721 1.00 75.13 ? 200 TYR K CE1 1 ATOM 20327 C CE2 . TYR K 1 204 ? 54.981 40.792 -39.064 1.00 73.64 ? 200 TYR K CE2 1 ATOM 20328 C CZ . TYR K 1 204 ? 53.797 41.122 -38.404 1.00 74.33 ? 200 TYR K CZ 1 ATOM 20329 O OH . TYR K 1 204 ? 53.367 42.431 -38.463 1.00 71.85 ? 200 TYR K OH 1 ATOM 20330 N N . GLN K 1 205 ? 55.427 37.708 -41.679 1.00 81.50 ? 201 GLN K N 1 ATOM 20331 C CA . GLN K 1 205 ? 55.938 38.640 -42.682 1.00 85.31 ? 201 GLN K CA 1 ATOM 20332 C C . GLN K 1 205 ? 54.807 39.627 -42.893 1.00 84.88 ? 201 GLN K C 1 ATOM 20333 O O . GLN K 1 205 ? 53.631 39.211 -42.946 1.00 70.15 ? 201 GLN K O 1 ATOM 20334 C CB . GLN K 1 205 ? 56.334 37.904 -44.006 1.00 93.10 ? 201 GLN K CB 1 ATOM 20335 C CG . GLN K 1 205 ? 55.176 37.247 -44.796 1.00 82.72 ? 201 GLN K CG 1 ATOM 20336 C CD . GLN K 1 205 ? 55.477 35.868 -45.404 1.00 81.39 ? 201 GLN K CD 1 ATOM 20337 O OE1 . GLN K 1 205 ? 56.243 35.062 -44.842 1.00 65.39 ? 201 GLN K OE1 1 ATOM 20338 N NE2 . GLN K 1 205 ? 54.829 35.568 -46.545 1.00 78.85 ? 201 GLN K NE2 1 ATOM 20339 N N . GLN K 1 206 ? 55.157 40.923 -42.951 1.00 85.15 ? 202 GLN K N 1 ATOM 20340 C CA . GLN K 1 206 ? 54.181 42.019 -43.141 1.00 76.64 ? 202 GLN K CA 1 ATOM 20341 C C . GLN K 1 206 ? 54.882 43.304 -43.437 1.00 71.23 ? 202 GLN K C 1 ATOM 20342 O O . GLN K 1 206 ? 56.074 43.395 -43.291 1.00 64.29 ? 202 GLN K O 1 ATOM 20343 C CB . GLN K 1 206 ? 53.239 42.211 -41.938 1.00 77.74 ? 202 GLN K CB 1 ATOM 20344 C CG . GLN K 1 206 ? 51.790 41.815 -42.233 1.00 82.24 ? 202 GLN K CG 1 ATOM 20345 C CD . GLN K 1 206 ? 50.802 42.298 -41.168 1.00 88.15 ? 202 GLN K CD 1 ATOM 20346 O OE1 . GLN K 1 206 ? 50.382 43.460 -41.167 1.00 91.32 ? 202 GLN K OE1 1 ATOM 20347 N NE2 . GLN K 1 206 ? 50.436 41.408 -40.249 1.00 86.33 ? 202 GLN K NE2 1 ATOM 20348 N N . SER K 1 207 ? 54.120 44.308 -43.856 1.00 83.51 ? 203 SER K N 1 ATOM 20349 C CA . SER K 1 207 ? 54.719 45.516 -44.421 1.00 85.51 ? 203 SER K CA 1 ATOM 20350 C C . SER K 1 207 ? 53.856 46.748 -44.209 1.00 87.49 ? 203 SER K C 1 ATOM 20351 O O . SER K 1 207 ? 52.662 46.628 -43.937 1.00 92.09 ? 203 SER K O 1 ATOM 20352 C CB . SER K 1 207 ? 54.995 45.295 -45.883 1.00 83.62 ? 203 SER K CB 1 ATOM 20353 O OG . SER K 1 207 ? 55.949 44.263 -45.997 1.00 86.14 ? 203 SER K OG 1 ATOM 20354 N N . PHE K 1 208 ? 54.485 47.928 -44.273 1.00 85.54 ? 204 PHE K N 1 ATOM 20355 C CA . PHE K 1 208 ? 53.849 49.161 -43.793 1.00 82.43 ? 204 PHE K CA 1 ATOM 20356 C C . PHE K 1 208 ? 54.353 50.385 -44.520 1.00 88.80 ? 204 PHE K C 1 ATOM 20357 O O . PHE K 1 208 ? 55.560 50.619 -44.625 1.00 85.34 ? 204 PHE K O 1 ATOM 20358 C CB . PHE K 1 208 ? 54.043 49.357 -42.292 1.00 76.07 ? 204 PHE K CB 1 ATOM 20359 C CG . PHE K 1 208 ? 53.608 48.182 -41.466 1.00 73.98 ? 204 PHE K CG 1 ATOM 20360 C CD1 . PHE K 1 208 ? 54.538 47.255 -41.007 1.00 71.34 ? 204 PHE K CD1 1 ATOM 20361 C CD2 . PHE K 1 208 ? 52.277 47.983 -41.155 1.00 79.72 ? 204 PHE K CD2 1 ATOM 20362 C CE1 . PHE K 1 208 ? 54.150 46.155 -40.250 1.00 71.49 ? 204 PHE K CE1 1 ATOM 20363 C CE2 . PHE K 1 208 ? 51.874 46.883 -40.385 1.00 80.82 ? 204 PHE K CE2 1 ATOM 20364 C CZ . PHE K 1 208 ? 52.816 45.964 -39.931 1.00 75.47 ? 204 PHE K CZ 1 ATOM 20365 N N . VAL K 1 209 ? 53.392 51.152 -45.034 1.00 104.78 ? 205 VAL K N 1 ATOM 20366 C CA . VAL K 1 209 ? 53.652 52.439 -45.658 1.00 105.55 ? 205 VAL K CA 1 ATOM 20367 C C . VAL K 1 209 ? 52.920 53.451 -44.767 1.00 101.37 ? 205 VAL K C 1 ATOM 20368 O O . VAL K 1 209 ? 51.869 53.124 -44.177 1.00 102.71 ? 205 VAL K O 1 ATOM 20369 C CB . VAL K 1 209 ? 53.145 52.495 -47.117 1.00 110.70 ? 205 VAL K CB 1 ATOM 20370 C CG1 . VAL K 1 209 ? 54.058 53.385 -47.964 1.00 111.93 ? 205 VAL K CG1 1 ATOM 20371 C CG2 . VAL K 1 209 ? 53.065 51.098 -47.726 1.00 104.92 ? 205 VAL K CG2 1 ATOM 20372 N N . PRO K 1 210 ? 53.511 54.644 -44.580 1.00 83.33 ? 206 PRO K N 1 ATOM 20373 C CA . PRO K 1 210 ? 52.795 55.646 -43.802 1.00 85.03 ? 206 PRO K CA 1 ATOM 20374 C C . PRO K 1 210 ? 51.820 56.351 -44.712 1.00 90.02 ? 206 PRO K C 1 ATOM 20375 O O . PRO K 1 210 ? 52.107 56.548 -45.900 1.00 98.69 ? 206 PRO K O 1 ATOM 20376 C CB . PRO K 1 210 ? 53.882 56.611 -43.325 1.00 80.63 ? 206 PRO K CB 1 ATOM 20377 C CG . PRO K 1 210 ? 55.070 56.330 -44.158 1.00 80.98 ? 206 PRO K CG 1 ATOM 20378 C CD . PRO K 1 210 ? 54.889 55.031 -44.880 1.00 78.07 ? 206 PRO K CD 1 ATOM 20379 N N . SER K 1 211 ? 50.665 56.665 -44.153 1.00 86.13 ? 207 SER K N 1 ATOM 20380 C CA . SER K 1 211 ? 49.680 57.536 -44.748 1.00 89.93 ? 207 SER K CA 1 ATOM 20381 C C . SER K 1 211 ? 49.664 58.931 -44.101 1.00 78.93 ? 207 SER K C 1 ATOM 20382 O O . SER K 1 211 ? 48.884 59.178 -43.173 1.00 75.56 ? 207 SER K O 1 ATOM 20383 C CB . SER K 1 211 ? 48.315 56.895 -44.530 1.00 99.75 ? 207 SER K CB 1 ATOM 20384 O OG . SER K 1 211 ? 48.451 55.503 -44.271 1.00 114.97 ? 207 SER K OG 1 ATOM 20385 N N . PRO K 1 212 ? 50.512 59.850 -44.574 1.00 70.69 ? 208 PRO K N 1 ATOM 20386 C CA . PRO K 1 212 ? 50.419 61.224 -44.087 1.00 68.68 ? 208 PRO K CA 1 ATOM 20387 C C . PRO K 1 212 ? 49.204 61.924 -44.673 1.00 71.05 ? 208 PRO K C 1 ATOM 20388 O O . PRO K 1 212 ? 48.822 61.648 -45.828 1.00 65.47 ? 208 PRO K O 1 ATOM 20389 C CB . PRO K 1 212 ? 51.677 61.872 -44.622 1.00 74.24 ? 208 PRO K CB 1 ATOM 20390 C CG . PRO K 1 212 ? 52.048 61.075 -45.838 1.00 75.75 ? 208 PRO K CG 1 ATOM 20391 C CD . PRO K 1 212 ? 51.635 59.666 -45.507 1.00 78.67 ? 208 PRO K CD 1 ATOM 20392 N N . GLY K 1 213 ? 48.572 62.774 -43.864 1.00 74.56 ? 209 GLY K N 1 ATOM 20393 C CA . GLY K 1 213 ? 47.323 63.460 -44.258 1.00 72.00 ? 209 GLY K CA 1 ATOM 20394 C C . GLY K 1 213 ? 46.563 64.104 -43.105 1.00 65.91 ? 209 GLY K C 1 ATOM 20395 O O . GLY K 1 213 ? 46.746 63.739 -41.976 1.00 61.05 ? 209 GLY K O 1 ATOM 20396 N N . ALA K 1 214 ? 45.767 65.128 -43.361 1.00 65.76 ? 210 ALA K N 1 ATOM 20397 C CA . ALA K 1 214 ? 45.127 65.812 -42.240 1.00 70.52 ? 210 ALA K CA 1 ATOM 20398 C C . ALA K 1 214 ? 44.042 64.939 -41.643 1.00 77.39 ? 210 ALA K C 1 ATOM 20399 O O . ALA K 1 214 ? 43.297 64.282 -42.370 1.00 75.42 ? 210 ALA K O 1 ATOM 20400 C CB . ALA K 1 214 ? 44.551 67.139 -42.657 1.00 69.49 ? 210 ALA K CB 1 ATOM 20401 N N . ARG K 1 215 ? 44.018 64.915 -40.313 1.00 82.89 ? 211 ARG K N 1 ATOM 20402 C CA . ARG K 1 215 ? 42.953 64.315 -39.520 1.00 83.64 ? 211 ARG K CA 1 ATOM 20403 C C . ARG K 1 215 ? 42.447 65.306 -38.493 1.00 89.69 ? 211 ARG K C 1 ATOM 20404 O O . ARG K 1 215 ? 42.970 66.416 -38.381 1.00 86.03 ? 211 ARG K O 1 ATOM 20405 C CB . ARG K 1 215 ? 43.484 63.099 -38.806 1.00 75.81 ? 211 ARG K CB 1 ATOM 20406 C CG . ARG K 1 215 ? 43.996 62.107 -39.805 1.00 79.67 ? 211 ARG K CG 1 ATOM 20407 C CD . ARG K 1 215 ? 44.610 60.903 -39.151 1.00 78.39 ? 211 ARG K CD 1 ATOM 20408 N NE . ARG K 1 215 ? 45.248 60.076 -40.175 1.00 80.52 ? 211 ARG K NE 1 ATOM 20409 C CZ . ARG K 1 215 ? 46.400 60.374 -40.764 1.00 75.57 ? 211 ARG K CZ 1 ATOM 20410 N NH1 . ARG K 1 215 ? 47.062 61.474 -40.403 1.00 78.30 ? 211 ARG K NH1 1 ATOM 20411 N NH2 . ARG K 1 215 ? 46.909 59.564 -41.705 1.00 70.21 ? 211 ARG K NH2 1 ATOM 20412 N N . THR K 1 216 ? 41.426 64.892 -37.751 1.00 91.75 ? 212 THR K N 1 ATOM 20413 C CA . THR K 1 216 ? 40.908 65.697 -36.661 1.00 93.87 ? 212 THR K CA 1 ATOM 20414 C C . THR K 1 216 ? 42.006 65.846 -35.626 1.00 87.92 ? 212 THR K C 1 ATOM 20415 O O . THR K 1 216 ? 42.694 64.877 -35.309 1.00 82.55 ? 212 THR K O 1 ATOM 20416 C CB . THR K 1 216 ? 39.707 65.032 -35.958 1.00 96.72 ? 212 THR K CB 1 ATOM 20417 O OG1 . THR K 1 216 ? 38.969 64.227 -36.891 1.00 106.62 ? 212 THR K OG1 1 ATOM 20418 C CG2 . THR K 1 216 ? 38.815 66.098 -35.349 1.00 100.51 ? 212 THR K CG2 1 ATOM 20419 N N . GLN K 1 217 ? 42.128 67.045 -35.073 1.00 84.37 ? 213 GLN K N 1 ATOM 20420 C CA . GLN K 1 217 ? 43.095 67.342 -34.028 1.00 85.23 ? 213 GLN K CA 1 ATOM 20421 C C . GLN K 1 217 ? 42.733 66.632 -32.700 1.00 84.36 ? 213 GLN K C 1 ATOM 20422 O O . GLN K 1 217 ? 41.711 66.919 -32.122 1.00 85.13 ? 213 GLN K O 1 ATOM 20423 C CB . GLN K 1 217 ? 43.154 68.859 -33.849 1.00 88.76 ? 213 GLN K CB 1 ATOM 20424 C CG . GLN K 1 217 ? 44.368 69.355 -33.098 1.00 96.84 ? 213 GLN K CG 1 ATOM 20425 C CD . GLN K 1 217 ? 45.012 70.548 -33.773 1.00 103.90 ? 213 GLN K CD 1 ATOM 20426 O OE1 . GLN K 1 217 ? 44.469 71.646 -33.759 1.00 107.69 ? 213 GLN K OE1 1 ATOM 20427 N NE2 . GLN K 1 217 ? 46.185 70.339 -34.359 1.00 112.18 ? 213 GLN K NE2 1 ATOM 20428 N N . VAL K 1 218 ? 43.543 65.670 -32.249 1.00 86.66 ? 214 VAL K N 1 ATOM 20429 C CA . VAL K 1 218 ? 43.290 64.944 -30.987 1.00 86.96 ? 214 VAL K CA 1 ATOM 20430 C C . VAL K 1 218 ? 44.424 65.227 -30.011 1.00 98.95 ? 214 VAL K C 1 ATOM 20431 O O . VAL K 1 218 ? 45.569 64.869 -30.286 1.00 104.76 ? 214 VAL K O 1 ATOM 20432 C CB . VAL K 1 218 ? 43.198 63.419 -31.188 1.00 85.02 ? 214 VAL K CB 1 ATOM 20433 C CG1 . VAL K 1 218 ? 43.292 62.679 -29.863 1.00 81.50 ? 214 VAL K CG1 1 ATOM 20434 C CG2 . VAL K 1 218 ? 41.899 63.033 -31.885 1.00 84.86 ? 214 VAL K CG2 1 ATOM 20435 N N . ASN K 1 219 ? 44.079 65.806 -28.855 1.00 108.48 ? 215 ASN K N 1 ATOM 20436 C CA . ASN K 1 219 ? 45.023 66.518 -27.951 1.00 112.11 ? 215 ASN K CA 1 ATOM 20437 C C . ASN K 1 219 ? 46.155 67.220 -28.715 1.00 108.98 ? 215 ASN K C 1 ATOM 20438 O O . ASN K 1 219 ? 47.329 66.820 -28.694 1.00 103.46 ? 215 ASN K O 1 ATOM 20439 C CB . ASN K 1 219 ? 45.529 65.668 -26.724 1.00 113.19 ? 215 ASN K CB 1 ATOM 20440 C CG . ASN K 1 219 ? 45.905 64.246 -27.081 1.00 106.28 ? 215 ASN K CG 1 ATOM 20441 O OD1 . ASN K 1 219 ? 46.841 64.047 -27.832 1.00 120.27 ? 215 ASN K OD1 1 ATOM 20442 N ND2 . ASN K 1 219 ? 45.218 63.254 -26.505 1.00 87.78 ? 215 ASN K ND2 1 ATOM 20443 N N . GLY K 1 220 ? 45.753 68.278 -29.410 1.00 96.04 ? 216 GLY K N 1 ATOM 20444 C CA . GLY K 1 220 ? 46.674 69.111 -30.154 1.00 90.67 ? 216 GLY K CA 1 ATOM 20445 C C . GLY K 1 220 ? 47.289 68.455 -31.370 1.00 84.80 ? 216 GLY K C 1 ATOM 20446 O O . GLY K 1 220 ? 47.971 69.126 -32.133 1.00 90.59 ? 216 GLY K O 1 ATOM 20447 N N . GLN K 1 221 ? 47.014 67.175 -31.605 1.00 78.07 ? 217 GLN K N 1 ATOM 20448 C CA . GLN K 1 221 ? 47.694 66.462 -32.682 1.00 78.95 ? 217 GLN K CA 1 ATOM 20449 C C . GLN K 1 221 ? 46.841 66.013 -33.876 1.00 76.25 ? 217 GLN K C 1 ATOM 20450 O O . GLN K 1 221 ? 45.789 65.386 -33.748 1.00 72.63 ? 217 GLN K O 1 ATOM 20451 C CB . GLN K 1 221 ? 48.464 65.281 -32.112 1.00 79.62 ? 217 GLN K CB 1 ATOM 20452 C CG . GLN K 1 221 ? 49.751 65.697 -31.435 1.00 79.31 ? 217 GLN K CG 1 ATOM 20453 C CD . GLN K 1 221 ? 50.682 66.434 -32.376 1.00 79.74 ? 217 GLN K CD 1 ATOM 20454 O OE1 . GLN K 1 221 ? 50.718 66.178 -33.589 1.00 71.13 ? 217 GLN K OE1 1 ATOM 20455 N NE2 . GLN K 1 221 ? 51.447 67.347 -31.820 1.00 81.92 ? 217 GLN K NE2 1 ATOM 20456 N N . SER K 1 222 ? 47.379 66.295 -35.045 1.00 77.65 ? 218 SER K N 1 ATOM 20457 C CA . SER K 1 222 ? 46.766 65.934 -36.285 1.00 76.52 ? 218 SER K CA 1 ATOM 20458 C C . SER K 1 222 ? 47.376 64.628 -36.804 1.00 75.98 ? 218 SER K C 1 ATOM 20459 O O . SER K 1 222 ? 46.856 64.007 -37.735 1.00 75.63 ? 218 SER K O 1 ATOM 20460 C CB . SER K 1 222 ? 47.008 67.056 -37.265 1.00 74.42 ? 218 SER K CB 1 ATOM 20461 O OG . SER K 1 222 ? 45.904 67.138 -38.105 1.00 89.47 ? 218 SER K OG 1 ATOM 20462 N N . GLY K 1 223 ? 48.511 64.233 -36.228 1.00 72.98 ? 219 GLY K N 1 ATOM 20463 C CA . GLY K 1 223 ? 49.181 63.010 -36.654 1.00 72.34 ? 219 GLY K CA 1 ATOM 20464 C C . GLY K 1 223 ? 48.649 61.821 -35.883 1.00 70.71 ? 219 GLY K C 1 ATOM 20465 O O . GLY K 1 223 ? 47.947 61.979 -34.873 1.00 64.79 ? 219 GLY K O 1 ATOM 20466 N N . ARG K 1 224 ? 48.986 60.625 -36.343 1.00 70.94 ? 220 ARG K N 1 ATOM 20467 C CA . ARG K 1 224 ? 48.667 59.409 -35.592 1.00 73.16 ? 220 ARG K CA 1 ATOM 20468 C C . ARG K 1 224 ? 49.806 58.413 -35.603 1.00 71.42 ? 220 ARG K C 1 ATOM 20469 O O . ARG K 1 224 ? 50.531 58.293 -36.589 1.00 74.83 ? 220 ARG K O 1 ATOM 20470 C CB . ARG K 1 224 ? 47.434 58.715 -36.197 1.00 70.56 ? 220 ARG K CB 1 ATOM 20471 C CG . ARG K 1 224 ? 46.168 59.559 -36.254 1.00 67.35 ? 220 ARG K CG 1 ATOM 20472 C CD . ARG K 1 224 ? 45.550 59.784 -34.877 1.00 63.56 ? 220 ARG K CD 1 ATOM 20473 N NE . ARG K 1 224 ? 44.251 60.414 -35.038 1.00 61.58 ? 220 ARG K NE 1 ATOM 20474 C CZ . ARG K 1 224 ? 44.031 61.716 -35.058 1.00 63.97 ? 220 ARG K CZ 1 ATOM 20475 N NH1 . ARG K 1 224 ? 45.025 62.583 -34.900 1.00 70.94 ? 220 ARG K NH1 1 ATOM 20476 N NH2 . ARG K 1 224 ? 42.794 62.171 -35.218 1.00 63.34 ? 220 ARG K NH2 1 ATOM 20477 N N . ILE K 1 225 ? 49.893 57.642 -34.525 1.00 79.20 ? 221 ILE K N 1 ATOM 20478 C CA . ILE K 1 225 ? 50.772 56.462 -34.444 1.00 71.67 ? 221 ILE K CA 1 ATOM 20479 C C . ILE K 1 225 ? 49.957 55.145 -34.423 1.00 68.85 ? 221 ILE K C 1 ATOM 20480 O O . ILE K 1 225 ? 49.271 54.844 -33.457 1.00 66.80 ? 221 ILE K O 1 ATOM 20481 C CB . ILE K 1 225 ? 51.665 56.594 -33.195 1.00 70.95 ? 221 ILE K CB 1 ATOM 20482 C CG1 . ILE K 1 225 ? 52.642 57.750 -33.413 1.00 66.55 ? 221 ILE K CG1 1 ATOM 20483 C CG2 . ILE K 1 225 ? 52.432 55.312 -32.910 1.00 72.67 ? 221 ILE K CG2 1 ATOM 20484 C CD1 . ILE K 1 225 ? 53.565 58.029 -32.265 1.00 66.33 ? 221 ILE K CD1 1 ATOM 20485 N N . ASP K 1 226 ? 50.032 54.400 -35.520 1.00 67.75 ? 222 ASP K N 1 ATOM 20486 C CA . ASP K 1 226 ? 49.615 52.988 -35.602 1.00 70.53 ? 222 ASP K CA 1 ATOM 20487 C C . ASP K 1 226 ? 50.593 52.094 -34.782 1.00 67.46 ? 222 ASP K C 1 ATOM 20488 O O . ASP K 1 226 ? 51.760 52.010 -35.117 1.00 63.82 ? 222 ASP K O 1 ATOM 20489 C CB . ASP K 1 226 ? 49.662 52.484 -37.096 1.00 69.87 ? 222 ASP K CB 1 ATOM 20490 C CG . ASP K 1 226 ? 48.288 52.520 -37.845 1.00 73.88 ? 222 ASP K CG 1 ATOM 20491 O OD1 . ASP K 1 226 ? 47.194 52.861 -37.296 1.00 89.31 ? 222 ASP K OD1 1 ATOM 20492 O OD2 . ASP K 1 226 ? 48.301 52.156 -39.028 1.00 67.05 ? 222 ASP K OD2 1 ATOM 20493 N N . PHE K 1 227 ? 50.141 51.451 -33.709 1.00 68.29 ? 223 PHE K N 1 ATOM 20494 C CA . PHE K 1 227 ? 50.953 50.410 -33.051 1.00 64.80 ? 223 PHE K CA 1 ATOM 20495 C C . PHE K 1 227 ? 50.636 49.006 -33.521 1.00 66.07 ? 223 PHE K C 1 ATOM 20496 O O . PHE K 1 227 ? 49.477 48.614 -33.559 1.00 70.88 ? 223 PHE K O 1 ATOM 20497 C CB . PHE K 1 227 ? 50.782 50.440 -31.550 1.00 59.75 ? 223 PHE K CB 1 ATOM 20498 C CG . PHE K 1 227 ? 51.447 51.611 -30.904 1.00 62.69 ? 223 PHE K CG 1 ATOM 20499 C CD1 . PHE K 1 227 ? 50.684 52.658 -30.392 1.00 66.53 ? 223 PHE K CD1 1 ATOM 20500 C CD2 . PHE K 1 227 ? 52.828 51.683 -30.818 1.00 58.01 ? 223 PHE K CD2 1 ATOM 20501 C CE1 . PHE K 1 227 ? 51.287 53.739 -29.793 1.00 61.46 ? 223 PHE K CE1 1 ATOM 20502 C CE2 . PHE K 1 227 ? 53.437 52.758 -30.213 1.00 58.76 ? 223 PHE K CE2 1 ATOM 20503 C CZ . PHE K 1 227 ? 52.661 53.784 -29.706 1.00 61.47 ? 223 PHE K CZ 1 ATOM 20504 N N . HIS K 1 228 ? 51.686 48.244 -33.833 1.00 66.75 ? 224 HIS K N 1 ATOM 20505 C CA . HIS K 1 228 ? 51.584 46.837 -34.207 1.00 63.62 ? 224 HIS K CA 1 ATOM 20506 C C . HIS K 1 228 ? 52.384 45.950 -33.281 1.00 58.80 ? 224 HIS K C 1 ATOM 20507 O O . HIS K 1 228 ? 53.320 46.395 -32.636 1.00 59.29 ? 224 HIS K O 1 ATOM 20508 C CB . HIS K 1 228 ? 52.133 46.632 -35.576 1.00 67.91 ? 224 HIS K CB 1 ATOM 20509 C CG . HIS K 1 228 ? 51.363 47.335 -36.630 1.00 82.18 ? 224 HIS K CG 1 ATOM 20510 N ND1 . HIS K 1 228 ? 51.605 48.649 -36.977 1.00 89.71 ? 224 HIS K ND1 1 ATOM 20511 C CD2 . HIS K 1 228 ? 50.367 46.906 -37.430 1.00 87.71 ? 224 HIS K CD2 1 ATOM 20512 C CE1 . HIS K 1 228 ? 50.796 48.995 -37.957 1.00 90.04 ? 224 HIS K CE1 1 ATOM 20513 N NE2 . HIS K 1 228 ? 50.031 47.957 -38.246 1.00 91.20 ? 224 HIS K NE2 1 ATOM 20514 N N . TRP K 1 229 ? 52.021 44.678 -33.261 1.00 58.16 ? 225 TRP K N 1 ATOM 20515 C CA . TRP K 1 229 ? 52.672 43.729 -32.407 1.00 60.42 ? 225 TRP K CA 1 ATOM 20516 C C . TRP K 1 229 ? 52.744 42.309 -32.941 1.00 65.13 ? 225 TRP K C 1 ATOM 20517 O O . TRP K 1 229 ? 51.955 41.908 -33.809 1.00 72.80 ? 225 TRP K O 1 ATOM 20518 C CB . TRP K 1 229 ? 51.976 43.691 -31.074 1.00 56.67 ? 225 TRP K CB 1 ATOM 20519 C CG . TRP K 1 229 ? 50.586 43.203 -31.151 1.00 60.71 ? 225 TRP K CG 1 ATOM 20520 C CD1 . TRP K 1 229 ? 49.482 43.937 -31.448 1.00 64.75 ? 225 TRP K CD1 1 ATOM 20521 C CD2 . TRP K 1 229 ? 50.128 41.880 -30.887 1.00 62.45 ? 225 TRP K CD2 1 ATOM 20522 N NE1 . TRP K 1 229 ? 48.353 43.155 -31.369 1.00 63.67 ? 225 TRP K NE1 1 ATOM 20523 C CE2 . TRP K 1 229 ? 48.725 41.886 -31.027 1.00 61.68 ? 225 TRP K CE2 1 ATOM 20524 C CE3 . TRP K 1 229 ? 50.766 40.686 -30.527 1.00 64.55 ? 225 TRP K CE3 1 ATOM 20525 C CZ2 . TRP K 1 229 ? 47.947 40.742 -30.837 1.00 63.99 ? 225 TRP K CZ2 1 ATOM 20526 C CZ3 . TRP K 1 229 ? 49.981 39.539 -30.345 1.00 65.80 ? 225 TRP K CZ3 1 ATOM 20527 C CH2 . TRP K 1 229 ? 48.589 39.582 -30.499 1.00 64.26 ? 225 TRP K CH2 1 ATOM 20528 N N . LEU K 1 230 ? 53.713 41.570 -32.393 1.00 63.03 ? 226 LEU K N 1 ATOM 20529 C CA . LEU K 1 230 ? 53.809 40.130 -32.550 1.00 64.27 ? 226 LEU K CA 1 ATOM 20530 C C . LEU K 1 230 ? 54.455 39.443 -31.350 1.00 66.40 ? 226 LEU K C 1 ATOM 20531 O O . LEU K 1 230 ? 55.121 40.081 -30.543 1.00 64.36 ? 226 LEU K O 1 ATOM 20532 C CB . LEU K 1 230 ? 54.609 39.779 -33.789 1.00 63.38 ? 226 LEU K CB 1 ATOM 20533 C CG . LEU K 1 230 ? 56.062 40.218 -33.802 1.00 62.02 ? 226 LEU K CG 1 ATOM 20534 C CD1 . LEU K 1 230 ? 56.983 39.189 -33.179 1.00 65.44 ? 226 LEU K CD1 1 ATOM 20535 C CD2 . LEU K 1 230 ? 56.462 40.438 -35.240 1.00 61.51 ? 226 LEU K CD2 1 ATOM 20536 N N . MET K 1 231 ? 54.150 38.149 -31.233 1.00 68.39 ? 227 MET K N 1 ATOM 20537 C CA . MET K 1 231 ? 54.843 37.179 -30.394 1.00 64.88 ? 227 MET K CA 1 ATOM 20538 C C . MET K 1 231 ? 56.046 36.631 -31.157 1.00 64.77 ? 227 MET K C 1 ATOM 20539 O O . MET K 1 231 ? 55.922 36.136 -32.269 1.00 61.93 ? 227 MET K O 1 ATOM 20540 C CB . MET K 1 231 ? 53.891 36.039 -30.089 1.00 69.10 ? 227 MET K CB 1 ATOM 20541 C CG . MET K 1 231 ? 53.096 36.182 -28.799 1.00 74.17 ? 227 MET K CG 1 ATOM 20542 S SD . MET K 1 231 ? 53.219 37.773 -27.982 1.00 78.00 ? 227 MET K SD 1 ATOM 20543 C CE . MET K 1 231 ? 53.445 37.281 -26.263 1.00 77.81 ? 227 MET K CE 1 ATOM 20544 N N . LEU K 1 232 ? 57.229 36.774 -30.578 1.00 72.46 ? 228 LEU K N 1 ATOM 20545 C CA . LEU K 1 232 ? 58.468 36.259 -31.169 1.00 71.24 ? 228 LEU K CA 1 ATOM 20546 C C . LEU K 1 232 ? 58.759 34.985 -30.387 1.00 75.58 ? 228 LEU K C 1 ATOM 20547 O O . LEU K 1 232 ? 58.855 34.977 -29.146 1.00 74.21 ? 228 LEU K O 1 ATOM 20548 C CB . LEU K 1 232 ? 59.580 37.290 -31.019 1.00 75.13 ? 228 LEU K CB 1 ATOM 20549 C CG . LEU K 1 232 ? 60.798 37.319 -31.920 1.00 79.32 ? 228 LEU K CG 1 ATOM 20550 C CD1 . LEU K 1 232 ? 61.666 36.180 -31.551 1.00 91.13 ? 228 LEU K CD1 1 ATOM 20551 C CD2 . LEU K 1 232 ? 60.479 37.189 -33.392 1.00 88.08 ? 228 LEU K CD2 1 ATOM 20552 N N . ASN K 1 233 ? 58.841 33.881 -31.105 1.00 80.44 ? 229 ASN K N 1 ATOM 20553 C CA . ASN K 1 233 ? 59.112 32.597 -30.473 1.00 74.87 ? 229 ASN K CA 1 ATOM 20554 C C . ASN K 1 233 ? 60.526 32.474 -29.914 1.00 68.17 ? 229 ASN K C 1 ATOM 20555 O O . ASN K 1 233 ? 61.454 33.127 -30.414 1.00 61.87 ? 229 ASN K O 1 ATOM 20556 C CB . ASN K 1 233 ? 58.868 31.484 -31.481 1.00 72.87 ? 229 ASN K CB 1 ATOM 20557 C CG . ASN K 1 233 ? 57.401 31.214 -31.676 1.00 73.47 ? 229 ASN K CG 1 ATOM 20558 O OD1 . ASN K 1 233 ? 56.587 31.374 -30.749 1.00 68.67 ? 229 ASN K OD1 1 ATOM 20559 N ND2 . ASN K 1 233 ? 57.044 30.807 -32.885 1.00 70.78 ? 229 ASN K ND2 1 ATOM 20560 N N . PRO K 1 234 ? 60.699 31.612 -28.886 1.00 64.84 ? 230 PRO K N 1 ATOM 20561 C CA . PRO K 1 234 ? 62.031 31.321 -28.374 1.00 63.68 ? 230 PRO K CA 1 ATOM 20562 C C . PRO K 1 234 ? 63.052 30.995 -29.474 1.00 63.31 ? 230 PRO K C 1 ATOM 20563 O O . PRO K 1 234 ? 62.835 30.101 -30.278 1.00 70.71 ? 230 PRO K O 1 ATOM 20564 C CB . PRO K 1 234 ? 61.801 30.120 -27.446 1.00 67.73 ? 230 PRO K CB 1 ATOM 20565 C CG . PRO K 1 234 ? 60.370 30.230 -27.024 1.00 67.79 ? 230 PRO K CG 1 ATOM 20566 C CD . PRO K 1 234 ? 59.662 30.806 -28.212 1.00 66.99 ? 230 PRO K CD 1 ATOM 20567 N N . ASN K 1 235 ? 64.154 31.733 -29.487 1.00 65.43 ? 231 ASN K N 1 ATOM 20568 C CA . ASN K 1 235 ? 65.286 31.505 -30.389 1.00 75.03 ? 231 ASN K CA 1 ATOM 20569 C C . ASN K 1 235 ? 65.066 32.103 -31.766 1.00 78.17 ? 231 ASN K C 1 ATOM 20570 O O . ASN K 1 235 ? 66.013 32.221 -32.555 1.00 77.19 ? 231 ASN K O 1 ATOM 20571 C CB . ASN K 1 235 ? 65.669 30.011 -30.501 1.00 82.00 ? 231 ASN K CB 1 ATOM 20572 C CG . ASN K 1 235 ? 67.118 29.818 -30.872 1.00 84.61 ? 231 ASN K CG 1 ATOM 20573 O OD1 . ASN K 1 235 ? 67.410 29.272 -31.912 1.00 82.85 ? 231 ASN K OD1 1 ATOM 20574 N ND2 . ASN K 1 235 ? 68.028 30.308 -30.039 1.00 89.94 ? 231 ASN K ND2 1 ATOM 20575 N N . ASP K 1 236 ? 63.836 32.543 -32.040 1.00 83.24 ? 232 ASP K N 1 ATOM 20576 C CA . ASP K 1 236 ? 63.548 33.225 -33.310 1.00 81.40 ? 232 ASP K CA 1 ATOM 20577 C C . ASP K 1 236 ? 64.062 34.668 -33.264 1.00 76.66 ? 232 ASP K C 1 ATOM 20578 O O . ASP K 1 236 ? 64.342 35.205 -32.186 1.00 83.94 ? 232 ASP K O 1 ATOM 20579 C CB . ASP K 1 236 ? 62.043 33.161 -33.618 1.00 84.64 ? 232 ASP K CB 1 ATOM 20580 C CG . ASP K 1 236 ? 61.711 33.443 -35.083 1.00 82.20 ? 232 ASP K CG 1 ATOM 20581 O OD1 . ASP K 1 236 ? 62.637 33.721 -35.895 1.00 79.67 ? 232 ASP K OD1 1 ATOM 20582 O OD2 . ASP K 1 236 ? 60.497 33.417 -35.404 1.00 90.67 ? 232 ASP K OD2 1 ATOM 20583 N N . THR K 1 237 ? 64.241 35.271 -34.434 1.00 77.85 ? 233 THR K N 1 ATOM 20584 C CA . THR K 1 237 ? 64.688 36.653 -34.551 1.00 75.38 ? 233 THR K CA 1 ATOM 20585 C C . THR K 1 237 ? 63.626 37.464 -35.268 1.00 82.54 ? 233 THR K C 1 ATOM 20586 O O . THR K 1 237 ? 62.973 36.951 -36.162 1.00 94.66 ? 233 THR K O 1 ATOM 20587 C CB . THR K 1 237 ? 65.971 36.734 -35.377 1.00 70.92 ? 233 THR K CB 1 ATOM 20588 O OG1 . THR K 1 237 ? 67.029 36.097 -34.651 1.00 72.92 ? 233 THR K OG1 1 ATOM 20589 C CG2 . THR K 1 237 ? 66.354 38.185 -35.667 1.00 69.85 ? 233 THR K CG2 1 ATOM 20590 N N . VAL K 1 238 ? 63.435 38.710 -34.836 1.00 82.13 ? 234 VAL K N 1 ATOM 20591 C CA . VAL K 1 238 ? 62.597 39.669 -35.541 1.00 73.49 ? 234 VAL K CA 1 ATOM 20592 C C . VAL K 1 238 ? 63.519 40.690 -36.123 1.00 69.11 ? 234 VAL K C 1 ATOM 20593 O O . VAL K 1 238 ? 64.460 41.100 -35.464 1.00 64.17 ? 234 VAL K O 1 ATOM 20594 C CB . VAL K 1 238 ? 61.574 40.415 -34.652 1.00 74.77 ? 234 VAL K CB 1 ATOM 20595 C CG1 . VAL K 1 238 ? 62.176 40.933 -33.354 1.00 77.13 ? 234 VAL K CG1 1 ATOM 20596 C CG2 . VAL K 1 238 ? 61.002 41.592 -35.411 1.00 76.32 ? 234 VAL K CG2 1 ATOM 20597 N N . THR K 1 239 ? 63.250 41.106 -37.357 1.00 72.56 ? 235 THR K N 1 ATOM 20598 C CA . THR K 1 239 ? 64.120 42.083 -38.012 1.00 76.93 ? 235 THR K CA 1 ATOM 20599 C C . THR K 1 239 ? 63.288 43.186 -38.669 1.00 73.30 ? 235 THR K C 1 ATOM 20600 O O . THR K 1 239 ? 62.233 42.924 -39.224 1.00 76.51 ? 235 THR K O 1 ATOM 20601 C CB . THR K 1 239 ? 65.189 41.434 -38.960 1.00 82.02 ? 235 THR K CB 1 ATOM 20602 O OG1 . THR K 1 239 ? 65.436 42.271 -40.117 1.00 73.39 ? 235 THR K OG1 1 ATOM 20603 C CG2 . THR K 1 239 ? 64.787 40.010 -39.370 1.00 80.99 ? 235 THR K CG2 1 ATOM 20604 N N . PHE K 1 240 ? 63.790 44.414 -38.549 1.00 72.07 ? 236 PHE K N 1 ATOM 20605 C CA . PHE K 1 240 ? 63.061 45.629 -38.814 1.00 70.49 ? 236 PHE K CA 1 ATOM 20606 C C . PHE K 1 240 ? 63.807 46.392 -39.857 1.00 73.27 ? 236 PHE K C 1 ATOM 20607 O O . PHE K 1 240 ? 64.834 47.000 -39.562 1.00 74.03 ? 236 PHE K O 1 ATOM 20608 C CB . PHE K 1 240 ? 62.997 46.545 -37.553 1.00 70.01 ? 236 PHE K CB 1 ATOM 20609 C CG . PHE K 1 240 ? 62.053 46.075 -36.485 1.00 64.17 ? 236 PHE K CG 1 ATOM 20610 C CD1 . PHE K 1 240 ? 60.692 46.138 -36.673 1.00 68.47 ? 236 PHE K CD1 1 ATOM 20611 C CD2 . PHE K 1 240 ? 62.525 45.599 -35.285 1.00 63.33 ? 236 PHE K CD2 1 ATOM 20612 C CE1 . PHE K 1 240 ? 59.816 45.708 -35.682 1.00 72.70 ? 236 PHE K CE1 1 ATOM 20613 C CE2 . PHE K 1 240 ? 61.662 45.179 -34.283 1.00 64.00 ? 236 PHE K CE2 1 ATOM 20614 C CZ . PHE K 1 240 ? 60.306 45.231 -34.474 1.00 64.72 ? 236 PHE K CZ 1 ATOM 20615 N N . SER K 1 241 ? 63.312 46.365 -41.080 1.00 81.79 ? 237 SER K N 1 ATOM 20616 C CA . SER K 1 241 ? 63.938 47.165 -42.105 1.00 87.32 ? 237 SER K CA 1 ATOM 20617 C C . SER K 1 241 ? 63.076 48.367 -42.384 1.00 88.22 ? 237 SER K C 1 ATOM 20618 O O . SER K 1 241 ? 61.852 48.225 -42.526 1.00 86.70 ? 237 SER K O 1 ATOM 20619 C CB . SER K 1 241 ? 64.132 46.369 -43.371 1.00 84.36 ? 237 SER K CB 1 ATOM 20620 O OG . SER K 1 241 ? 65.116 47.045 -44.118 1.00 93.57 ? 237 SER K OG 1 ATOM 20621 N N . PHE K 1 242 ? 63.711 49.538 -42.488 1.00 78.65 ? 238 PHE K N 1 ATOM 20622 C CA . PHE K 1 242 ? 62.972 50.784 -42.509 1.00 73.00 ? 238 PHE K CA 1 ATOM 20623 C C . PHE K 1 242 ? 63.817 51.990 -42.829 1.00 77.42 ? 238 PHE K C 1 ATOM 20624 O O . PHE K 1 242 ? 65.023 51.986 -42.583 1.00 78.17 ? 238 PHE K O 1 ATOM 20625 C CB . PHE K 1 242 ? 62.347 51.037 -41.144 1.00 74.60 ? 238 PHE K CB 1 ATOM 20626 C CG . PHE K 1 242 ? 63.353 51.253 -40.043 1.00 74.74 ? 238 PHE K CG 1 ATOM 20627 C CD1 . PHE K 1 242 ? 63.787 52.526 -39.715 1.00 71.96 ? 238 PHE K CD1 1 ATOM 20628 C CD2 . PHE K 1 242 ? 63.868 50.173 -39.333 1.00 77.79 ? 238 PHE K CD2 1 ATOM 20629 C CE1 . PHE K 1 242 ? 64.715 52.728 -38.697 1.00 78.82 ? 238 PHE K CE1 1 ATOM 20630 C CE2 . PHE K 1 242 ? 64.798 50.368 -38.321 1.00 79.53 ? 238 PHE K CE2 1 ATOM 20631 C CZ . PHE K 1 242 ? 65.223 51.650 -38.001 1.00 78.62 ? 238 PHE K CZ 1 ATOM 20632 N N . ASN K 1 243 ? 63.154 53.038 -43.326 1.00 82.57 ? 239 ASN K N 1 ATOM 20633 C CA . ASN K 1 243 ? 63.801 54.305 -43.655 1.00 92.40 ? 239 ASN K CA 1 ATOM 20634 C C . ASN K 1 243 ? 63.075 55.573 -43.190 1.00 86.94 ? 239 ASN K C 1 ATOM 20635 O O . ASN K 1 243 ? 63.349 56.660 -43.696 1.00 88.56 ? 239 ASN K O 1 ATOM 20636 C CB . ASN K 1 243 ? 64.004 54.393 -45.163 1.00 102.85 ? 239 ASN K CB 1 ATOM 20637 C CG . ASN K 1 243 ? 62.714 54.657 -45.919 1.00 106.80 ? 239 ASN K CG 1 ATOM 20638 O OD1 . ASN K 1 243 ? 61.625 54.174 -45.558 1.00 102.11 ? 239 ASN K OD1 1 ATOM 20639 N ND2 . ASN K 1 243 ? 62.838 55.424 -46.992 1.00 114.05 ? 239 ASN K ND2 1 ATOM 20640 N N . GLY K 1 244 ? 62.176 55.435 -42.225 1.00 83.88 ? 240 GLY K N 1 ATOM 20641 C CA . GLY K 1 244 ? 61.582 56.589 -41.550 1.00 81.66 ? 240 GLY K CA 1 ATOM 20642 C C . GLY K 1 244 ? 60.212 56.219 -41.045 1.00 74.81 ? 240 GLY K C 1 ATOM 20643 O O . GLY K 1 244 ? 59.772 55.082 -41.229 1.00 76.27 ? 240 GLY K O 1 ATOM 20644 N N . ALA K 1 245 ? 59.561 57.156 -40.362 1.00 72.31 ? 241 ALA K N 1 ATOM 20645 C CA . ALA K 1 245 ? 58.189 56.941 -39.863 1.00 70.78 ? 241 ALA K CA 1 ATOM 20646 C C . ALA K 1 245 ? 58.093 55.719 -38.963 1.00 70.40 ? 241 ALA K C 1 ATOM 20647 O O . ALA K 1 245 ? 57.050 55.064 -38.902 1.00 67.30 ? 241 ALA K O 1 ATOM 20648 C CB . ALA K 1 245 ? 57.217 56.804 -41.034 1.00 70.60 ? 241 ALA K CB 1 ATOM 20649 N N . PHE K 1 246 ? 59.203 55.414 -38.290 1.00 66.78 ? 242 PHE K N 1 ATOM 20650 C CA . PHE K 1 246 ? 59.314 54.215 -37.522 1.00 58.52 ? 242 PHE K CA 1 ATOM 20651 C C . PHE K 1 246 ? 59.468 54.611 -36.072 1.00 57.85 ? 242 PHE K C 1 ATOM 20652 O O . PHE K 1 246 ? 60.315 55.422 -35.717 1.00 61.98 ? 242 PHE K O 1 ATOM 20653 C CB . PHE K 1 246 ? 60.514 53.412 -37.997 1.00 61.16 ? 242 PHE K CB 1 ATOM 20654 C CG . PHE K 1 246 ? 60.637 52.071 -37.347 1.00 58.25 ? 242 PHE K CG 1 ATOM 20655 C CD1 . PHE K 1 246 ? 59.585 51.175 -37.391 1.00 57.56 ? 242 PHE K CD1 1 ATOM 20656 C CD2 . PHE K 1 246 ? 61.791 51.716 -36.679 1.00 55.93 ? 242 PHE K CD2 1 ATOM 20657 C CE1 . PHE K 1 246 ? 59.677 49.944 -36.773 1.00 57.93 ? 242 PHE K CE1 1 ATOM 20658 C CE2 . PHE K 1 246 ? 61.895 50.490 -36.054 1.00 56.16 ? 242 PHE K CE2 1 ATOM 20659 C CZ . PHE K 1 246 ? 60.839 49.602 -36.105 1.00 59.81 ? 242 PHE K CZ 1 ATOM 20660 N N . ILE K 1 247 ? 58.598 54.062 -35.238 1.00 57.40 ? 243 ILE K N 1 ATOM 20661 C CA . ILE K 1 247 ? 58.697 54.237 -33.822 1.00 58.74 ? 243 ILE K CA 1 ATOM 20662 C C . ILE K 1 247 ? 59.186 52.898 -33.293 1.00 60.18 ? 243 ILE K C 1 ATOM 20663 O O . ILE K 1 247 ? 58.458 51.923 -33.318 1.00 62.85 ? 243 ILE K O 1 ATOM 20664 C CB . ILE K 1 247 ? 57.350 54.606 -33.196 1.00 57.87 ? 243 ILE K CB 1 ATOM 20665 C CG1 . ILE K 1 247 ? 56.726 55.793 -33.933 1.00 57.82 ? 243 ILE K CG1 1 ATOM 20666 C CG2 . ILE K 1 247 ? 57.517 54.941 -31.722 1.00 56.85 ? 243 ILE K CG2 1 ATOM 20667 C CD1 . ILE K 1 247 ? 57.529 57.075 -33.896 1.00 57.39 ? 243 ILE K CD1 1 ATOM 20668 N N . ALA K 1 248 ? 60.425 52.886 -32.817 1.00 61.84 ? 244 ALA K N 1 ATOM 20669 C CA . ALA K 1 248 ? 61.151 51.653 -32.578 1.00 58.39 ? 244 ALA K CA 1 ATOM 20670 C C . ALA K 1 248 ? 61.060 51.254 -31.156 1.00 54.82 ? 244 ALA K C 1 ATOM 20671 O O . ALA K 1 248 ? 61.099 52.100 -30.259 1.00 52.60 ? 244 ALA K O 1 ATOM 20672 C CB . ALA K 1 248 ? 62.598 51.837 -32.928 1.00 59.32 ? 244 ALA K CB 1 ATOM 20673 N N . PRO K 1 249 ? 60.956 49.951 -30.927 1.00 56.49 ? 245 PRO K N 1 ATOM 20674 C CA . PRO K 1 249 ? 60.979 49.448 -29.555 1.00 55.29 ? 245 PRO K CA 1 ATOM 20675 C C . PRO K 1 249 ? 62.388 49.532 -28.959 1.00 59.51 ? 245 PRO K C 1 ATOM 20676 O O . PRO K 1 249 ? 63.375 49.323 -29.671 1.00 59.83 ? 245 PRO K O 1 ATOM 20677 C CB . PRO K 1 249 ? 60.528 48.021 -29.716 1.00 53.62 ? 245 PRO K CB 1 ATOM 20678 C CG . PRO K 1 249 ? 60.972 47.634 -31.071 1.00 53.23 ? 245 PRO K CG 1 ATOM 20679 C CD . PRO K 1 249 ? 61.027 48.871 -31.918 1.00 53.60 ? 245 PRO K CD 1 ATOM 20680 N N . ASP K 1 250 ? 62.437 49.923 -27.691 1.00 57.44 ? 246 ASP K N 1 ATOM 20681 C CA . ASP K 1 250 ? 63.619 49.867 -26.864 1.00 57.93 ? 246 ASP K CA 1 ATOM 20682 C C . ASP K 1 250 ? 63.638 48.558 -26.057 1.00 56.27 ? 246 ASP K C 1 ATOM 20683 O O . ASP K 1 250 ? 64.703 47.999 -25.815 1.00 63.97 ? 246 ASP K O 1 ATOM 20684 C CB . ASP K 1 250 ? 63.602 51.054 -25.912 1.00 61.94 ? 246 ASP K CB 1 ATOM 20685 C CG . ASP K 1 250 ? 64.909 51.222 -25.142 1.00 72.66 ? 246 ASP K CG 1 ATOM 20686 O OD1 . ASP K 1 250 ? 65.960 51.477 -25.784 1.00 72.16 ? 246 ASP K OD1 1 ATOM 20687 O OD2 . ASP K 1 250 ? 64.876 51.133 -23.883 1.00 75.32 ? 246 ASP K OD2 1 ATOM 20688 N N . ARG K 1 251 ? 62.465 48.068 -25.647 1.00 56.26 ? 247 ARG K N 1 ATOM 20689 C CA . ARG K 1 251 ? 62.357 46.881 -24.805 1.00 57.15 ? 247 ARG K CA 1 ATOM 20690 C C . ARG K 1 251 ? 61.289 45.903 -25.268 1.00 53.45 ? 247 ARG K C 1 ATOM 20691 O O . ARG K 1 251 ? 60.213 46.295 -25.625 1.00 56.05 ? 247 ARG K O 1 ATOM 20692 C CB . ARG K 1 251 ? 62.037 47.291 -23.358 1.00 61.25 ? 247 ARG K CB 1 ATOM 20693 C CG . ARG K 1 251 ? 63.212 47.867 -22.551 1.00 62.64 ? 247 ARG K CG 1 ATOM 20694 C CD . ARG K 1 251 ? 62.727 48.818 -21.459 1.00 62.19 ? 247 ARG K CD 1 ATOM 20695 N NE . ARG K 1 251 ? 62.884 48.312 -20.103 1.00 61.52 ? 247 ARG K NE 1 ATOM 20696 C CZ . ARG K 1 251 ? 62.115 48.621 -19.060 1.00 61.86 ? 247 ARG K CZ 1 ATOM 20697 N NH1 . ARG K 1 251 ? 61.065 49.422 -19.155 1.00 65.51 ? 247 ARG K NH1 1 ATOM 20698 N NH2 . ARG K 1 251 ? 62.403 48.096 -17.892 1.00 66.69 ? 247 ARG K NH2 1 ATOM 20699 N N . ALA K 1 252 ? 61.598 44.614 -25.232 1.00 54.51 ? 248 ALA K N 1 ATOM 20700 C CA . ALA K 1 252 ? 60.596 43.558 -25.414 1.00 53.08 ? 248 ALA K CA 1 ATOM 20701 C C . ALA K 1 252 ? 59.936 43.249 -24.088 1.00 51.32 ? 248 ALA K C 1 ATOM 20702 O O . ALA K 1 252 ? 60.523 43.525 -23.042 1.00 55.67 ? 248 ALA K O 1 ATOM 20703 C CB . ALA K 1 252 ? 61.280 42.310 -25.916 1.00 57.27 ? 248 ALA K CB 1 ATOM 20704 N N . SER K 1 253 ? 58.756 42.639 -24.110 1.00 47.45 ? 249 SER K N 1 ATOM 20705 C CA . SER K 1 253 ? 58.064 42.284 -22.889 1.00 46.26 ? 249 SER K CA 1 ATOM 20706 C C . SER K 1 253 ? 57.952 40.793 -22.817 1.00 48.40 ? 249 SER K C 1 ATOM 20707 O O . SER K 1 253 ? 57.891 40.137 -23.830 1.00 46.53 ? 249 SER K O 1 ATOM 20708 C CB . SER K 1 253 ? 56.650 42.840 -22.877 1.00 54.56 ? 249 SER K CB 1 ATOM 20709 O OG . SER K 1 253 ? 56.650 44.245 -22.901 1.00 60.24 ? 249 SER K OG 1 ATOM 20710 N N . PHE K 1 254 ? 57.855 40.273 -21.601 1.00 51.44 ? 250 PHE K N 1 ATOM 20711 C CA . PHE K 1 254 ? 57.632 38.860 -21.356 1.00 53.28 ? 250 PHE K CA 1 ATOM 20712 C C . PHE K 1 254 ? 56.569 38.706 -20.298 1.00 54.87 ? 250 PHE K C 1 ATOM 20713 O O . PHE K 1 254 ? 56.571 39.422 -19.288 1.00 59.63 ? 250 PHE K O 1 ATOM 20714 C CB . PHE K 1 254 ? 58.914 38.207 -20.862 1.00 50.81 ? 250 PHE K CB 1 ATOM 20715 C CG . PHE K 1 254 ? 59.932 38.083 -21.913 1.00 45.86 ? 250 PHE K CG 1 ATOM 20716 C CD1 . PHE K 1 254 ? 60.879 39.086 -22.093 1.00 45.56 ? 250 PHE K CD1 1 ATOM 20717 C CD2 . PHE K 1 254 ? 59.921 37.003 -22.763 1.00 43.38 ? 250 PHE K CD2 1 ATOM 20718 C CE1 . PHE K 1 254 ? 61.850 38.992 -23.096 1.00 44.54 ? 250 PHE K CE1 1 ATOM 20719 C CE2 . PHE K 1 254 ? 60.896 36.887 -23.759 1.00 46.58 ? 250 PHE K CE2 1 ATOM 20720 C CZ . PHE K 1 254 ? 61.869 37.886 -23.924 1.00 43.45 ? 250 PHE K CZ 1 ATOM 20721 N N . LEU K 1 255 ? 55.714 37.711 -20.487 1.00 57.85 ? 251 LEU K N 1 ATOM 20722 C CA . LEU K 1 255 ? 54.621 37.470 -19.557 1.00 62.60 ? 251 LEU K CA 1 ATOM 20723 C C . LEU K 1 255 ? 55.156 36.746 -18.318 1.00 64.55 ? 251 LEU K C 1 ATOM 20724 O O . LEU K 1 255 ? 56.020 35.872 -18.434 1.00 60.97 ? 251 LEU K O 1 ATOM 20725 C CB . LEU K 1 255 ? 53.542 36.648 -20.236 1.00 65.06 ? 251 LEU K CB 1 ATOM 20726 C CG . LEU K 1 255 ? 53.187 37.105 -21.660 1.00 70.26 ? 251 LEU K CG 1 ATOM 20727 C CD1 . LEU K 1 255 ? 51.968 36.329 -22.146 1.00 70.41 ? 251 LEU K CD1 1 ATOM 20728 C CD2 . LEU K 1 255 ? 52.960 38.617 -21.778 1.00 66.07 ? 251 LEU K CD2 1 ATOM 20729 N N . ARG K 1 256 ? 54.649 37.127 -17.152 1.00 64.55 ? 252 ARG K N 1 ATOM 20730 C CA . ARG K 1 256 ? 55.166 36.656 -15.876 1.00 64.15 ? 252 ARG K CA 1 ATOM 20731 C C . ARG K 1 256 ? 54.576 35.311 -15.466 1.00 72.64 ? 252 ARG K C 1 ATOM 20732 O O . ARG K 1 256 ? 55.319 34.348 -15.264 1.00 83.38 ? 252 ARG K O 1 ATOM 20733 C CB . ARG K 1 256 ? 54.874 37.666 -14.783 1.00 59.74 ? 252 ARG K CB 1 ATOM 20734 C CG . ARG K 1 256 ? 55.742 38.906 -14.815 1.00 59.39 ? 252 ARG K CG 1 ATOM 20735 C CD . ARG K 1 256 ? 55.407 39.787 -13.621 1.00 62.21 ? 252 ARG K CD 1 ATOM 20736 N NE . ARG K 1 256 ? 56.024 41.115 -13.678 1.00 64.69 ? 252 ARG K NE 1 ATOM 20737 C CZ . ARG K 1 256 ? 57.317 41.344 -13.471 1.00 66.63 ? 252 ARG K CZ 1 ATOM 20738 N NH1 . ARG K 1 256 ? 58.153 40.342 -13.223 1.00 70.30 ? 252 ARG K NH1 1 ATOM 20739 N NH2 . ARG K 1 256 ? 57.784 42.576 -13.524 1.00 61.78 ? 252 ARG K NH2 1 ATOM 20740 N N . GLY K 1 257 ? 53.252 35.237 -15.338 1.00 73.66 ? 253 GLY K N 1 ATOM 20741 C CA . GLY K 1 257 ? 52.578 33.997 -14.926 1.00 73.75 ? 253 GLY K CA 1 ATOM 20742 C C . GLY K 1 257 ? 51.126 33.893 -15.372 1.00 75.39 ? 253 GLY K C 1 ATOM 20743 O O . GLY K 1 257 ? 50.848 33.865 -16.557 1.00 73.20 ? 253 GLY K O 1 ATOM 20744 N N . LYS K 1 258 ? 50.207 33.849 -14.409 1.00 79.27 ? 254 LYS K N 1 ATOM 20745 C CA . LYS K 1 258 ? 48.773 33.785 -14.677 1.00 78.19 ? 254 LYS K CA 1 ATOM 20746 C C . LYS K 1 258 ? 48.068 34.916 -13.931 1.00 73.60 ? 254 LYS K C 1 ATOM 20747 O O . LYS K 1 258 ? 48.464 35.293 -12.828 1.00 67.96 ? 254 LYS K O 1 ATOM 20748 C CB . LYS K 1 258 ? 48.206 32.460 -14.185 1.00 90.86 ? 254 LYS K CB 1 ATOM 20749 C CG . LYS K 1 258 ? 48.620 31.231 -14.987 1.00 107.52 ? 254 LYS K CG 1 ATOM 20750 C CD . LYS K 1 258 ? 48.103 29.945 -14.325 1.00 124.34 ? 254 LYS K CD 1 ATOM 20751 C CE . LYS K 1 258 ? 48.973 28.717 -14.596 1.00 131.08 ? 254 LYS K CE 1 ATOM 20752 N NZ . LYS K 1 258 ? 48.833 28.220 -15.990 1.00 137.43 ? 254 LYS K NZ 1 ATOM 20753 N N . SER K 1 259 ? 47.019 35.464 -14.529 1.00 65.36 ? 255 SER K N 1 ATOM 20754 C CA . SER K 1 259 ? 46.198 36.450 -13.835 1.00 61.91 ? 255 SER K CA 1 ATOM 20755 C C . SER K 1 259 ? 44.800 36.437 -14.408 1.00 62.82 ? 255 SER K C 1 ATOM 20756 O O . SER K 1 259 ? 44.490 35.723 -15.351 1.00 56.40 ? 255 SER K O 1 ATOM 20757 C CB . SER K 1 259 ? 46.799 37.874 -13.950 1.00 59.02 ? 255 SER K CB 1 ATOM 20758 O OG . SER K 1 259 ? 47.036 38.296 -15.300 1.00 57.45 ? 255 SER K OG 1 ATOM 20759 N N . MET K 1 260 ? 43.954 37.267 -13.841 1.00 71.61 ? 256 MET K N 1 ATOM 20760 C CA . MET K 1 260 ? 42.705 37.549 -14.460 1.00 75.81 ? 256 MET K CA 1 ATOM 20761 C C . MET K 1 260 ? 42.542 39.066 -14.547 1.00 70.85 ? 256 MET K C 1 ATOM 20762 O O . MET K 1 260 ? 42.991 39.788 -13.663 1.00 69.43 ? 256 MET K O 1 ATOM 20763 C CB . MET K 1 260 ? 41.617 36.897 -13.628 1.00 83.59 ? 256 MET K CB 1 ATOM 20764 C CG . MET K 1 260 ? 40.261 37.547 -13.761 1.00 95.41 ? 256 MET K CG 1 ATOM 20765 S SD . MET K 1 260 ? 39.010 36.317 -13.531 1.00 93.12 ? 256 MET K SD 1 ATOM 20766 C CE . MET K 1 260 ? 39.069 35.644 -15.187 1.00 89.45 ? 256 MET K CE 1 ATOM 20767 N N . GLY K 1 261 ? 41.862 39.536 -15.586 1.00 58.50 ? 257 GLY K N 1 ATOM 20768 C CA . GLY K 1 261 ? 41.546 40.932 -15.666 1.00 62.94 ? 257 GLY K CA 1 ATOM 20769 C C . GLY K 1 261 ? 40.062 41.190 -15.735 1.00 60.65 ? 257 GLY K C 1 ATOM 20770 O O . GLY K 1 261 ? 39.313 40.414 -16.317 1.00 53.81 ? 257 GLY K O 1 ATOM 20771 N N . ILE K 1 262 ? 39.635 42.289 -15.121 1.00 61.79 ? 258 ILE K N 1 ATOM 20772 C CA . ILE K 1 262 ? 38.245 42.693 -15.171 1.00 61.97 ? 258 ILE K CA 1 ATOM 20773 C C . ILE K 1 262 ? 38.140 44.166 -15.570 1.00 62.76 ? 258 ILE K C 1 ATOM 20774 O O . ILE K 1 262 ? 39.141 44.870 -15.630 1.00 66.32 ? 258 ILE K O 1 ATOM 20775 C CB . ILE K 1 262 ? 37.571 42.415 -13.841 1.00 64.93 ? 258 ILE K CB 1 ATOM 20776 C CG1 . ILE K 1 262 ? 38.150 43.294 -12.746 1.00 69.17 ? 258 ILE K CG1 1 ATOM 20777 C CG2 . ILE K 1 262 ? 37.812 40.968 -13.441 1.00 67.73 ? 258 ILE K CG2 1 ATOM 20778 C CD1 . ILE K 1 262 ? 37.600 42.981 -11.361 1.00 68.75 ? 258 ILE K CD1 1 ATOM 20779 N N . GLN K 1 263 ? 36.945 44.591 -15.937 1.00 63.01 ? 259 GLN K N 1 ATOM 20780 C CA . GLN K 1 263 ? 36.672 45.997 -16.189 1.00 63.19 ? 259 GLN K CA 1 ATOM 20781 C C . GLN K 1 263 ? 35.636 46.381 -15.158 1.00 67.13 ? 259 GLN K C 1 ATOM 20782 O O . GLN K 1 263 ? 34.658 45.661 -15.008 1.00 78.57 ? 259 GLN K O 1 ATOM 20783 C CB . GLN K 1 263 ? 36.095 46.179 -17.574 1.00 60.78 ? 259 GLN K CB 1 ATOM 20784 C CG . GLN K 1 263 ? 36.953 45.607 -18.666 1.00 63.45 ? 259 GLN K CG 1 ATOM 20785 C CD . GLN K 1 263 ? 36.412 45.952 -20.026 1.00 67.60 ? 259 GLN K CD 1 ATOM 20786 O OE1 . GLN K 1 263 ? 35.279 45.612 -20.371 1.00 72.27 ? 259 GLN K OE1 1 ATOM 20787 N NE2 . GLN K 1 263 ? 37.214 46.643 -20.806 1.00 68.66 ? 259 GLN K NE2 1 ATOM 20788 N N . SER K 1 264 ? 35.848 47.470 -14.431 1.00 66.96 ? 260 SER K N 1 ATOM 20789 C CA . SER K 1 264 ? 34.968 47.831 -13.315 1.00 67.06 ? 260 SER K CA 1 ATOM 20790 C C . SER K 1 264 ? 34.929 49.324 -12.968 1.00 68.29 ? 260 SER K C 1 ATOM 20791 O O . SER K 1 264 ? 35.901 50.072 -13.203 1.00 69.45 ? 260 SER K O 1 ATOM 20792 C CB . SER K 1 264 ? 35.366 47.047 -12.048 1.00 72.78 ? 260 SER K CB 1 ATOM 20793 O OG . SER K 1 264 ? 34.573 47.437 -10.926 1.00 75.63 ? 260 SER K OG 1 ATOM 20794 N N . GLY K 1 265 ? 33.817 49.723 -12.341 1.00 64.77 ? 261 GLY K N 1 ATOM 20795 C CA . GLY K 1 265 ? 33.637 51.082 -11.814 1.00 63.54 ? 261 GLY K CA 1 ATOM 20796 C C . GLY K 1 265 ? 33.523 51.237 -10.294 1.00 66.07 ? 261 GLY K C 1 ATOM 20797 O O . GLY K 1 265 ? 32.901 52.170 -9.837 1.00 69.39 ? 261 GLY K O 1 ATOM 20798 N N . VAL K 1 266 ? 34.095 50.331 -9.500 1.00 66.69 ? 262 VAL K N 1 ATOM 20799 C CA . VAL K 1 266 ? 33.942 50.389 -8.031 1.00 66.46 ? 262 VAL K CA 1 ATOM 20800 C C . VAL K 1 266 ? 35.285 50.138 -7.329 1.00 67.07 ? 262 VAL K C 1 ATOM 20801 O O . VAL K 1 266 ? 36.178 49.555 -7.909 1.00 65.19 ? 262 VAL K O 1 ATOM 20802 C CB . VAL K 1 266 ? 32.866 49.358 -7.512 1.00 65.08 ? 262 VAL K CB 1 ATOM 20803 C CG1 . VAL K 1 266 ? 31.508 49.599 -8.151 1.00 66.65 ? 262 VAL K CG1 1 ATOM 20804 C CG2 . VAL K 1 266 ? 33.279 47.913 -7.753 1.00 57.20 ? 262 VAL K CG2 1 ATOM 20805 N N . GLN K 1 267 ? 35.388 50.508 -6.059 1.00 74.45 ? 263 GLN K N 1 ATOM 20806 C CA . GLN K 1 267 ? 36.643 50.353 -5.315 1.00 79.24 ? 263 GLN K CA 1 ATOM 20807 C C . GLN K 1 267 ? 37.105 48.905 -5.091 1.00 78.59 ? 263 GLN K C 1 ATOM 20808 O O . GLN K 1 267 ? 36.315 47.951 -5.038 1.00 81.81 ? 263 GLN K O 1 ATOM 20809 C CB . GLN K 1 267 ? 36.539 50.949 -3.913 1.00 89.16 ? 263 GLN K CB 1 ATOM 20810 C CG . GLN K 1 267 ? 35.871 52.305 -3.764 1.00 95.94 ? 263 GLN K CG 1 ATOM 20811 C CD . GLN K 1 267 ? 35.084 52.399 -2.459 1.00 98.70 ? 263 GLN K CD 1 ATOM 20812 O OE1 . GLN K 1 267 ? 35.021 51.432 -1.678 1.00 98.72 ? 263 GLN K OE1 1 ATOM 20813 N NE2 . GLN K 1 267 ? 34.449 53.548 -2.234 1.00 95.25 ? 263 GLN K NE2 1 ATOM 20814 N N . VAL K 1 268 ? 38.402 48.768 -4.885 1.00 74.11 ? 264 VAL K N 1 ATOM 20815 C CA . VAL K 1 268 ? 38.972 47.533 -4.403 1.00 78.10 ? 264 VAL K CA 1 ATOM 20816 C C . VAL K 1 268 ? 38.592 47.416 -2.935 1.00 79.49 ? 264 VAL K C 1 ATOM 20817 O O . VAL K 1 268 ? 38.385 48.416 -2.255 1.00 76.91 ? 264 VAL K O 1 ATOM 20818 C CB . VAL K 1 268 ? 40.518 47.567 -4.548 1.00 85.49 ? 264 VAL K CB 1 ATOM 20819 C CG1 . VAL K 1 268 ? 41.180 46.303 -4.002 1.00 91.10 ? 264 VAL K CG1 1 ATOM 20820 C CG2 . VAL K 1 268 ? 40.908 47.743 -6.003 1.00 82.00 ? 264 VAL K CG2 1 ATOM 20821 N N . ASP K 1 269 ? 38.498 46.190 -2.443 1.00 86.47 ? 265 ASP K N 1 ATOM 20822 C CA . ASP K 1 269 ? 38.475 45.952 -1.003 1.00 90.74 ? 265 ASP K CA 1 ATOM 20823 C C . ASP K 1 269 ? 39.264 44.690 -0.696 1.00 88.22 ? 265 ASP K C 1 ATOM 20824 O O . ASP K 1 269 ? 38.807 43.582 -1.001 1.00 84.22 ? 265 ASP K O 1 ATOM 20825 C CB . ASP K 1 269 ? 37.049 45.847 -0.472 1.00 89.82 ? 265 ASP K CB 1 ATOM 20826 C CG . ASP K 1 269 ? 36.997 45.703 1.057 1.00 95.85 ? 265 ASP K CG 1 ATOM 20827 O OD1 . ASP K 1 269 ? 37.920 46.189 1.764 1.00 105.79 ? 265 ASP K OD1 1 ATOM 20828 O OD2 . ASP K 1 269 ? 36.022 45.118 1.571 1.00 92.16 ? 265 ASP K OD2 1 ATOM 20829 N N . ALA K 1 270 ? 40.445 44.880 -0.103 1.00 85.99 ? 266 ALA K N 1 ATOM 20830 C CA . ALA K 1 270 ? 41.330 43.775 0.252 1.00 91.22 ? 266 ALA K CA 1 ATOM 20831 C C . ALA K 1 270 ? 40.843 42.974 1.461 1.00 93.75 ? 266 ALA K C 1 ATOM 20832 O O . ALA K 1 270 ? 41.376 41.896 1.737 1.00 100.13 ? 266 ALA K O 1 ATOM 20833 C CB . ALA K 1 270 ? 42.730 44.295 0.516 1.00 91.42 ? 266 ALA K CB 1 ATOM 20834 N N . ASP K 1 271 ? 39.843 43.494 2.173 1.00 91.30 ? 267 ASP K N 1 ATOM 20835 C CA . ASP K 1 271 ? 39.320 42.851 3.384 1.00 93.11 ? 267 ASP K CA 1 ATOM 20836 C C . ASP K 1 271 ? 38.272 41.763 3.103 1.00 93.90 ? 267 ASP K C 1 ATOM 20837 O O . ASP K 1 271 ? 38.103 40.858 3.923 1.00 90.90 ? 267 ASP K O 1 ATOM 20838 C CB . ASP K 1 271 ? 38.755 43.901 4.362 1.00 91.78 ? 267 ASP K CB 1 ATOM 20839 C CG . ASP K 1 271 ? 39.835 44.873 4.888 1.00 90.93 ? 267 ASP K CG 1 ATOM 20840 O OD1 . ASP K 1 271 ? 41.039 44.494 4.920 1.00 70.99 ? 267 ASP K OD1 1 ATOM 20841 O OD2 . ASP K 1 271 ? 39.468 46.014 5.278 1.00 90.68 ? 267 ASP K OD2 1 ATOM 20842 N N . CYS K 1 272 ? 37.574 41.844 1.965 1.00 91.03 ? 268 CYS K N 1 ATOM 20843 C CA . CYS K 1 272 ? 36.650 40.771 1.533 1.00 83.49 ? 268 CYS K CA 1 ATOM 20844 C C . CYS K 1 272 ? 37.292 39.925 0.456 1.00 81.37 ? 268 CYS K C 1 ATOM 20845 O O . CYS K 1 272 ? 38.151 40.391 -0.278 1.00 87.36 ? 268 CYS K O 1 ATOM 20846 C CB . CYS K 1 272 ? 35.293 41.307 1.042 1.00 77.60 ? 268 CYS K CB 1 ATOM 20847 S SG . CYS K 1 272 ? 35.360 42.503 -0.310 0.41 75.96 ? 268 CYS K SG 1 ATOM 20848 N N . GLU K 1 273 ? 36.872 38.673 0.374 1.00 79.38 ? 269 GLU K N 1 ATOM 20849 C CA . GLU K 1 273 ? 37.461 37.703 -0.534 1.00 86.86 ? 269 GLU K CA 1 ATOM 20850 C C . GLU K 1 273 ? 36.434 37.334 -1.617 1.00 87.89 ? 269 GLU K C 1 ATOM 20851 O O . GLU K 1 273 ? 35.242 37.395 -1.364 1.00 81.24 ? 269 GLU K O 1 ATOM 20852 C CB . GLU K 1 273 ? 37.908 36.475 0.278 1.00 92.61 ? 269 GLU K CB 1 ATOM 20853 C CG . GLU K 1 273 ? 38.458 35.316 -0.547 1.00 101.77 ? 269 GLU K CG 1 ATOM 20854 C CD . GLU K 1 273 ? 39.296 34.325 0.263 1.00 111.34 ? 269 GLU K CD 1 ATOM 20855 O OE1 . GLU K 1 273 ? 39.084 34.200 1.501 1.00 110.64 ? 269 GLU K OE1 1 ATOM 20856 O OE2 . GLU K 1 273 ? 40.161 33.663 -0.359 1.00 96.29 ? 269 GLU K OE2 1 ATOM 20857 N N . GLY K 1 274 ? 36.885 36.946 -2.811 1.00 88.70 ? 270 GLY K N 1 ATOM 20858 C CA . GLY K 1 274 ? 35.956 36.635 -3.900 1.00 84.22 ? 270 GLY K CA 1 ATOM 20859 C C . GLY K 1 274 ? 36.593 35.949 -5.090 1.00 84.55 ? 270 GLY K C 1 ATOM 20860 O O . GLY K 1 274 ? 37.814 35.853 -5.178 1.00 93.86 ? 270 GLY K O 1 ATOM 20861 N N . ASP K 1 275 ? 35.760 35.457 -6.004 1.00 80.22 ? 271 ASP K N 1 ATOM 20862 C CA . ASP K 1 275 ? 36.243 34.745 -7.203 1.00 85.32 ? 271 ASP K CA 1 ATOM 20863 C C . ASP K 1 275 ? 35.374 34.937 -8.472 1.00 79.22 ? 271 ASP K C 1 ATOM 20864 O O . ASP K 1 275 ? 35.641 34.322 -9.498 1.00 74.94 ? 271 ASP K O 1 ATOM 20865 C CB . ASP K 1 275 ? 36.418 33.235 -6.903 1.00 88.17 ? 271 ASP K CB 1 ATOM 20866 C CG . ASP K 1 275 ? 37.850 32.857 -6.560 1.00 94.72 ? 271 ASP K CG 1 ATOM 20867 O OD1 . ASP K 1 275 ? 38.746 33.060 -7.399 1.00 103.65 ? 271 ASP K OD1 1 ATOM 20868 O OD2 . ASP K 1 275 ? 38.091 32.343 -5.453 1.00 118.30 ? 271 ASP K OD2 1 ATOM 20869 N N . CYS K 1 276 ? 34.320 35.744 -8.390 1.00 74.36 ? 272 CYS K N 1 ATOM 20870 C CA . CYS K 1 276 ? 33.443 35.984 -9.527 1.00 67.93 ? 272 CYS K CA 1 ATOM 20871 C C . CYS K 1 276 ? 33.170 37.466 -9.550 1.00 65.52 ? 272 CYS K C 1 ATOM 20872 O O . CYS K 1 276 ? 32.626 38.021 -8.603 1.00 57.20 ? 272 CYS K O 1 ATOM 20873 C CB . CYS K 1 276 ? 32.125 35.211 -9.416 1.00 66.79 ? 272 CYS K CB 1 ATOM 20874 S SG . CYS K 1 276 ? 30.931 35.555 -10.738 1.00 71.50 ? 272 CYS K SG 1 ATOM 20875 N N . TYR K 1 277 ? 33.541 38.108 -10.644 1.00 65.66 ? 273 TYR K N 1 ATOM 20876 C CA . TYR K 1 277 ? 33.536 39.553 -10.691 1.00 59.86 ? 273 TYR K CA 1 ATOM 20877 C C . TYR K 1 277 ? 32.722 40.063 -11.854 1.00 54.95 ? 273 TYR K C 1 ATOM 20878 O O . TYR K 1 277 ? 32.511 39.366 -12.841 1.00 54.52 ? 273 TYR K O 1 ATOM 20879 C CB . TYR K 1 277 ? 34.960 40.049 -10.827 1.00 58.58 ? 273 TYR K CB 1 ATOM 20880 C CG . TYR K 1 277 ? 35.905 39.674 -9.686 1.00 60.51 ? 273 TYR K CG 1 ATOM 20881 C CD1 . TYR K 1 277 ? 36.904 38.718 -9.877 1.00 60.53 ? 273 TYR K CD1 1 ATOM 20882 C CD2 . TYR K 1 277 ? 35.844 40.320 -8.442 1.00 60.18 ? 273 TYR K CD2 1 ATOM 20883 C CE1 . TYR K 1 277 ? 37.795 38.380 -8.862 1.00 63.72 ? 273 TYR K CE1 1 ATOM 20884 C CE2 . TYR K 1 277 ? 36.743 40.003 -7.422 1.00 64.64 ? 273 TYR K CE2 1 ATOM 20885 C CZ . TYR K 1 277 ? 37.721 39.019 -7.635 1.00 68.63 ? 273 TYR K CZ 1 ATOM 20886 O OH . TYR K 1 277 ? 38.619 38.650 -6.625 1.00 75.06 ? 273 TYR K OH 1 ATOM 20887 N N . TYR K 1 278 ? 32.266 41.294 -11.737 1.00 54.55 ? 274 TYR K N 1 ATOM 20888 C CA . TYR K 1 278 ? 31.671 41.961 -12.869 1.00 55.59 ? 274 TYR K CA 1 ATOM 20889 C C . TYR K 1 278 ? 31.855 43.466 -12.714 1.00 55.57 ? 274 TYR K C 1 ATOM 20890 O O . TYR K 1 278 ? 32.480 43.939 -11.769 1.00 56.11 ? 274 TYR K O 1 ATOM 20891 C CB . TYR K 1 278 ? 30.205 41.535 -13.020 1.00 59.81 ? 274 TYR K CB 1 ATOM 20892 C CG . TYR K 1 278 ? 29.246 42.224 -12.064 1.00 62.27 ? 274 TYR K CG 1 ATOM 20893 C CD1 . TYR K 1 278 ? 29.265 41.937 -10.704 1.00 62.33 ? 274 TYR K CD1 1 ATOM 20894 C CD2 . TYR K 1 278 ? 28.314 43.154 -12.531 1.00 63.03 ? 274 TYR K CD2 1 ATOM 20895 C CE1 . TYR K 1 278 ? 28.394 42.572 -9.836 1.00 61.26 ? 274 TYR K CE1 1 ATOM 20896 C CE2 . TYR K 1 278 ? 27.450 43.800 -11.670 1.00 62.42 ? 274 TYR K CE2 1 ATOM 20897 C CZ . TYR K 1 278 ? 27.486 43.489 -10.333 1.00 63.28 ? 274 TYR K CZ 1 ATOM 20898 O OH . TYR K 1 278 ? 26.637 44.119 -9.492 1.00 64.12 ? 274 TYR K OH 1 ATOM 20899 N N . SER K 1 279 ? 31.340 44.241 -13.644 1.00 56.77 ? 275 SER K N 1 ATOM 20900 C CA . SER K 1 279 ? 31.633 45.673 -13.602 1.00 58.50 ? 275 SER K CA 1 ATOM 20901 C C . SER K 1 279 ? 31.133 46.385 -12.350 1.00 61.61 ? 275 SER K C 1 ATOM 20902 O O . SER K 1 279 ? 31.627 47.446 -12.011 1.00 57.69 ? 275 SER K O 1 ATOM 20903 C CB . SER K 1 279 ? 31.030 46.377 -14.807 1.00 56.91 ? 275 SER K CB 1 ATOM 20904 O OG . SER K 1 279 ? 29.677 46.633 -14.551 1.00 56.72 ? 275 SER K OG 1 ATOM 20905 N N . GLY K 1 280 ? 30.124 45.806 -11.706 1.00 75.13 ? 276 GLY K N 1 ATOM 20906 C CA . GLY K 1 280 ? 29.415 46.445 -10.600 1.00 73.81 ? 276 GLY K CA 1 ATOM 20907 C C . GLY K 1 280 ? 29.900 46.008 -9.240 1.00 76.04 ? 276 GLY K C 1 ATOM 20908 O O . GLY K 1 280 ? 29.523 46.592 -8.248 1.00 82.31 ? 276 GLY K O 1 ATOM 20909 N N . GLY K 1 281 ? 30.761 44.996 -9.201 1.00 74.79 ? 277 GLY K N 1 ATOM 20910 C CA . GLY K 1 281 ? 31.297 44.504 -7.958 1.00 65.88 ? 277 GLY K CA 1 ATOM 20911 C C . GLY K 1 281 ? 31.684 43.051 -8.069 1.00 70.32 ? 277 GLY K C 1 ATOM 20912 O O . GLY K 1 281 ? 32.085 42.577 -9.123 1.00 64.59 ? 277 GLY K O 1 ATOM 20913 N N . THR K 1 282 ? 31.522 42.341 -6.965 1.00 73.18 ? 278 THR K N 1 ATOM 20914 C CA . THR K 1 282 ? 31.882 40.944 -6.862 1.00 74.49 ? 278 THR K CA 1 ATOM 20915 C C . THR K 1 282 ? 30.610 40.194 -6.437 1.00 71.23 ? 278 THR K C 1 ATOM 20916 O O . THR K 1 282 ? 29.742 40.747 -5.764 1.00 75.30 ? 278 THR K O 1 ATOM 20917 C CB . THR K 1 282 ? 33.065 40.768 -5.862 1.00 79.19 ? 278 THR K CB 1 ATOM 20918 O OG1 . THR K 1 282 ? 33.432 39.391 -5.731 1.00 80.09 ? 278 THR K OG1 1 ATOM 20919 C CG2 . THR K 1 282 ? 32.682 41.184 -4.534 1.00 85.80 ? 278 THR K CG2 1 ATOM 20920 N N . ILE K 1 283 ? 30.480 38.949 -6.862 1.00 68.28 ? 279 ILE K N 1 ATOM 20921 C CA . ILE K 1 283 ? 29.315 38.148 -6.556 1.00 69.42 ? 279 ILE K CA 1 ATOM 20922 C C . ILE K 1 283 ? 29.763 37.032 -5.625 1.00 74.75 ? 279 ILE K C 1 ATOM 20923 O O . ILE K 1 283 ? 30.428 36.103 -6.059 1.00 68.91 ? 279 ILE K O 1 ATOM 20924 C CB . ILE K 1 283 ? 28.736 37.533 -7.837 1.00 74.50 ? 279 ILE K CB 1 ATOM 20925 C CG1 . ILE K 1 283 ? 28.304 38.644 -8.807 1.00 71.34 ? 279 ILE K CG1 1 ATOM 20926 C CG2 . ILE K 1 283 ? 27.566 36.604 -7.504 1.00 80.34 ? 279 ILE K CG2 1 ATOM 20927 C CD1 . ILE K 1 283 ? 27.636 38.157 -10.083 1.00 67.97 ? 279 ILE K CD1 1 ATOM 20928 N N . ILE K 1 284 ? 29.445 37.137 -4.339 1.00 78.84 ? 280 ILE K N 1 ATOM 20929 C CA . ILE K 1 284 ? 29.834 36.104 -3.394 1.00 85.55 ? 280 ILE K CA 1 ATOM 20930 C C . ILE K 1 284 ? 28.593 35.291 -3.100 1.00 86.72 ? 280 ILE K C 1 ATOM 20931 O O . ILE K 1 284 ? 27.618 35.842 -2.602 1.00 90.99 ? 280 ILE K O 1 ATOM 20932 C CB . ILE K 1 284 ? 30.358 36.697 -2.089 1.00 92.19 ? 280 ILE K CB 1 ATOM 20933 C CG1 . ILE K 1 284 ? 31.650 37.454 -2.358 1.00 93.89 ? 280 ILE K CG1 1 ATOM 20934 C CG2 . ILE K 1 284 ? 30.579 35.588 -1.058 1.00 93.01 ? 280 ILE K CG2 1 ATOM 20935 C CD1 . ILE K 1 284 ? 32.310 37.966 -1.091 1.00 104.96 ? 280 ILE K CD1 1 ATOM 20936 N N . SER K 1 285 ? 28.624 33.992 -3.393 1.00 76.59 ? 281 SER K N 1 ATOM 20937 C CA . SER K 1 285 ? 27.387 33.217 -3.410 1.00 79.44 ? 281 SER K CA 1 ATOM 20938 C C . SER K 1 285 ? 27.664 31.773 -3.683 1.00 73.47 ? 281 SER K C 1 ATOM 20939 O O . SER K 1 285 ? 28.441 31.462 -4.537 1.00 71.64 ? 281 SER K O 1 ATOM 20940 C CB . SER K 1 285 ? 26.442 33.743 -4.508 1.00 79.51 ? 281 SER K CB 1 ATOM 20941 O OG . SER K 1 285 ? 25.228 33.003 -4.589 1.00 77.90 ? 281 SER K OG 1 ATOM 20942 N N . ASN K 1 286 ? 27.009 30.892 -2.955 1.00 81.68 ? 282 ASN K N 1 ATOM 20943 C CA . ASN K 1 286 ? 27.102 29.482 -3.264 1.00 89.91 ? 282 ASN K CA 1 ATOM 20944 C C . ASN K 1 286 ? 26.027 28.993 -4.207 1.00 81.67 ? 282 ASN K C 1 ATOM 20945 O O . ASN K 1 286 ? 26.050 27.836 -4.620 1.00 78.17 ? 282 ASN K O 1 ATOM 20946 C CB . ASN K 1 286 ? 27.155 28.656 -1.987 1.00 99.31 ? 282 ASN K CB 1 ATOM 20947 C CG . ASN K 1 286 ? 28.569 28.531 -1.472 1.00 117.15 ? 282 ASN K CG 1 ATOM 20948 O OD1 . ASN K 1 286 ? 29.487 28.190 -2.235 1.00 126.53 ? 282 ASN K OD1 1 ATOM 20949 N ND2 . ASN K 1 286 ? 28.773 28.858 -0.197 1.00 124.13 ? 282 ASN K ND2 1 ATOM 20950 N N . LEU K 1 287 ? 25.128 29.885 -4.601 1.00 76.71 ? 283 LEU K N 1 ATOM 20951 C CA . LEU K 1 287 ? 24.008 29.486 -5.435 1.00 76.43 ? 283 LEU K CA 1 ATOM 20952 C C . LEU K 1 287 ? 24.496 29.083 -6.832 1.00 77.37 ? 283 LEU K C 1 ATOM 20953 O O . LEU K 1 287 ? 25.452 29.629 -7.348 1.00 80.14 ? 283 LEU K O 1 ATOM 20954 C CB . LEU K 1 287 ? 22.948 30.592 -5.490 1.00 78.92 ? 283 LEU K CB 1 ATOM 20955 C CG . LEU K 1 287 ? 22.483 31.149 -4.128 1.00 80.01 ? 283 LEU K CG 1 ATOM 20956 C CD1 . LEU K 1 287 ? 21.317 32.103 -4.308 1.00 81.25 ? 283 LEU K CD1 1 ATOM 20957 C CD2 . LEU K 1 287 ? 22.102 30.030 -3.164 1.00 79.83 ? 283 LEU K CD2 1 ATOM 20958 N N . PRO K 1 288 ? 23.851 28.091 -7.436 1.00 73.08 ? 284 PRO K N 1 ATOM 20959 C CA . PRO K 1 288 ? 24.300 27.593 -8.726 1.00 67.23 ? 284 PRO K CA 1 ATOM 20960 C C . PRO K 1 288 ? 24.041 28.564 -9.850 1.00 63.22 ? 284 PRO K C 1 ATOM 20961 O O . PRO K 1 288 ? 24.709 28.486 -10.874 1.00 73.38 ? 284 PRO K O 1 ATOM 20962 C CB . PRO K 1 288 ? 23.439 26.356 -8.937 1.00 70.59 ? 284 PRO K CB 1 ATOM 20963 C CG . PRO K 1 288 ? 22.197 26.659 -8.169 1.00 75.29 ? 284 PRO K CG 1 ATOM 20964 C CD . PRO K 1 288 ? 22.625 27.425 -6.964 1.00 70.21 ? 284 PRO K CD 1 ATOM 20965 N N . PHE K 1 289 ? 23.081 29.468 -9.669 1.00 61.79 ? 285 PHE K N 1 ATOM 20966 C CA . PHE K 1 289 ? 22.658 30.415 -10.729 1.00 63.00 ? 285 PHE K CA 1 ATOM 20967 C C . PHE K 1 289 ? 22.701 31.863 -10.255 1.00 63.70 ? 285 PHE K C 1 ATOM 20968 O O . PHE K 1 289 ? 22.705 32.114 -9.049 1.00 63.75 ? 285 PHE K O 1 ATOM 20969 C CB . PHE K 1 289 ? 21.234 30.122 -11.219 1.00 60.66 ? 285 PHE K CB 1 ATOM 20970 C CG . PHE K 1 289 ? 20.972 28.667 -11.469 1.00 63.70 ? 285 PHE K CG 1 ATOM 20971 C CD1 . PHE K 1 289 ? 20.050 27.976 -10.694 1.00 61.93 ? 285 PHE K CD1 1 ATOM 20972 C CD2 . PHE K 1 289 ? 21.666 27.970 -12.454 1.00 63.06 ? 285 PHE K CD2 1 ATOM 20973 C CE1 . PHE K 1 289 ? 19.829 26.615 -10.891 1.00 64.30 ? 285 PHE K CE1 1 ATOM 20974 C CE2 . PHE K 1 289 ? 21.424 26.620 -12.672 1.00 63.17 ? 285 PHE K CE2 1 ATOM 20975 C CZ . PHE K 1 289 ? 20.515 25.938 -11.886 1.00 61.49 ? 285 PHE K CZ 1 ATOM 20976 N N . GLN K 1 290 ? 22.746 32.807 -11.208 1.00 61.07 ? 286 GLN K N 1 ATOM 20977 C CA . GLN K 1 290 ? 22.633 34.240 -10.896 1.00 57.20 ? 286 GLN K CA 1 ATOM 20978 C C . GLN K 1 290 ? 21.906 35.017 -11.992 1.00 58.66 ? 286 GLN K C 1 ATOM 20979 O O . GLN K 1 290 ? 21.919 34.625 -13.146 1.00 56.30 ? 286 GLN K O 1 ATOM 20980 C CB . GLN K 1 290 ? 23.998 34.844 -10.612 1.00 56.48 ? 286 GLN K CB 1 ATOM 20981 C CG . GLN K 1 290 ? 25.011 34.689 -11.744 1.00 63.01 ? 286 GLN K CG 1 ATOM 20982 C CD . GLN K 1 290 ? 25.239 35.938 -12.586 1.00 60.30 ? 286 GLN K CD 1 ATOM 20983 O OE1 . GLN K 1 290 ? 24.650 37.014 -12.376 1.00 54.79 ? 286 GLN K OE1 1 ATOM 20984 N NE2 . GLN K 1 290 ? 26.086 35.783 -13.582 1.00 62.83 ? 286 GLN K NE2 1 ATOM 20985 N N . ASN K 1 291 ? 21.305 36.137 -11.601 1.00 62.48 ? 287 ASN K N 1 ATOM 20986 C CA . ASN K 1 291 ? 20.568 37.015 -12.511 1.00 63.62 ? 287 ASN K CA 1 ATOM 20987 C C . ASN K 1 291 ? 21.085 38.443 -12.434 1.00 63.82 ? 287 ASN K C 1 ATOM 20988 O O . ASN K 1 291 ? 20.330 39.370 -12.645 1.00 64.08 ? 287 ASN K O 1 ATOM 20989 C CB . ASN K 1 291 ? 19.089 37.021 -12.132 1.00 65.04 ? 287 ASN K CB 1 ATOM 20990 C CG . ASN K 1 291 ? 18.217 37.765 -13.134 1.00 59.94 ? 287 ASN K CG 1 ATOM 20991 O OD1 . ASN K 1 291 ? 17.484 38.715 -12.785 1.00 56.92 ? 287 ASN K OD1 1 ATOM 20992 N ND2 . ASN K 1 291 ? 18.295 37.346 -14.376 1.00 58.71 ? 287 ASN K ND2 1 ATOM 20993 N N . ILE K 1 292 ? 22.382 38.609 -12.178 1.00 62.55 ? 288 ILE K N 1 ATOM 20994 C CA . ILE K 1 292 ? 22.979 39.927 -11.959 1.00 60.32 ? 288 ILE K CA 1 ATOM 20995 C C . ILE K 1 292 ? 23.601 40.494 -13.245 1.00 61.21 ? 288 ILE K C 1 ATOM 20996 O O . ILE K 1 292 ? 23.273 41.594 -13.636 1.00 55.47 ? 288 ILE K O 1 ATOM 20997 C CB . ILE K 1 292 ? 24.012 39.857 -10.822 1.00 64.78 ? 288 ILE K CB 1 ATOM 20998 C CG1 . ILE K 1 292 ? 23.286 39.491 -9.510 1.00 60.95 ? 288 ILE K CG1 1 ATOM 20999 C CG2 . ILE K 1 292 ? 24.746 41.190 -10.674 1.00 69.04 ? 288 ILE K CG2 1 ATOM 21000 C CD1 . ILE K 1 292 ? 24.193 39.225 -8.339 1.00 60.55 ? 288 ILE K CD1 1 ATOM 21001 N N . ASP K 1 293 ? 24.475 39.722 -13.897 1.00 66.46 ? 289 ASP K N 1 ATOM 21002 C CA . ASP K 1 293 ? 25.207 40.162 -15.087 1.00 66.64 ? 289 ASP K CA 1 ATOM 21003 C C . ASP K 1 293 ? 25.640 38.984 -15.959 1.00 65.32 ? 289 ASP K C 1 ATOM 21004 O O . ASP K 1 293 ? 26.405 38.099 -15.513 1.00 60.03 ? 289 ASP K O 1 ATOM 21005 C CB . ASP K 1 293 ? 26.466 40.939 -14.663 1.00 69.73 ? 289 ASP K CB 1 ATOM 21006 C CG . ASP K 1 293 ? 27.148 41.648 -15.829 1.00 69.97 ? 289 ASP K CG 1 ATOM 21007 O OD1 . ASP K 1 293 ? 27.318 41.053 -16.910 1.00 79.21 ? 289 ASP K OD1 1 ATOM 21008 O OD2 . ASP K 1 293 ? 27.514 42.817 -15.675 1.00 62.49 ? 289 ASP K OD2 1 ATOM 21009 N N . SER K 1 294 ? 25.251 39.009 -17.227 1.00 60.04 ? 290 SER K N 1 ATOM 21010 C CA . SER K 1 294 ? 25.605 37.876 -18.074 1.00 62.30 ? 290 SER K CA 1 ATOM 21011 C C . SER K 1 294 ? 27.086 37.821 -18.434 1.00 58.30 ? 290 SER K C 1 ATOM 21012 O O . SER K 1 294 ? 27.557 36.788 -18.851 1.00 56.53 ? 290 SER K O 1 ATOM 21013 C CB . SER K 1 294 ? 24.778 37.826 -19.349 1.00 60.69 ? 290 SER K CB 1 ATOM 21014 O OG . SER K 1 294 ? 24.999 38.984 -20.119 1.00 64.90 ? 290 SER K OG 1 ATOM 21015 N N . ARG K 1 295 ? 27.821 38.912 -18.254 1.00 61.87 ? 291 ARG K N 1 ATOM 21016 C CA . ARG K 1 295 ? 29.253 38.972 -18.657 1.00 65.53 ? 291 ARG K CA 1 ATOM 21017 C C . ARG K 1 295 ? 30.231 38.767 -17.490 1.00 60.23 ? 291 ARG K C 1 ATOM 21018 O O . ARG K 1 295 ? 31.439 38.910 -17.647 1.00 59.10 ? 291 ARG K O 1 ATOM 21019 C CB . ARG K 1 295 ? 29.519 40.276 -19.441 1.00 61.38 ? 291 ARG K CB 1 ATOM 21020 C CG . ARG K 1 295 ? 28.813 40.276 -20.816 1.00 62.30 ? 291 ARG K CG 1 ATOM 21021 C CD . ARG K 1 295 ? 28.941 41.568 -21.618 1.00 62.10 ? 291 ARG K CD 1 ATOM 21022 N NE . ARG K 1 295 ? 30.358 41.865 -21.849 1.00 70.80 ? 291 ARG K NE 1 ATOM 21023 C CZ . ARG K 1 295 ? 31.118 42.609 -21.056 1.00 65.94 ? 291 ARG K CZ 1 ATOM 21024 N NH1 . ARG K 1 295 ? 30.605 43.152 -19.972 1.00 69.50 ? 291 ARG K NH1 1 ATOM 21025 N NH2 . ARG K 1 295 ? 32.387 42.794 -21.335 1.00 68.01 ? 291 ARG K NH2 1 ATOM 21026 N N . ALA K 1 296 ? 29.677 38.443 -16.327 1.00 55.37 ? 292 ALA K N 1 ATOM 21027 C CA . ALA K 1 296 ? 30.456 38.190 -15.130 1.00 60.18 ? 292 ALA K CA 1 ATOM 21028 C C . ALA K 1 296 ? 31.522 37.171 -15.414 1.00 58.87 ? 292 ALA K C 1 ATOM 21029 O O . ALA K 1 296 ? 31.282 36.257 -16.171 1.00 60.73 ? 292 ALA K O 1 ATOM 21030 C CB . ALA K 1 296 ? 29.552 37.665 -14.021 1.00 61.41 ? 292 ALA K CB 1 ATOM 21031 N N . VAL K 1 297 ? 32.675 37.305 -14.767 1.00 60.63 ? 293 VAL K N 1 ATOM 21032 C CA . VAL K 1 297 ? 33.830 36.443 -15.050 1.00 64.16 ? 293 VAL K CA 1 ATOM 21033 C C . VAL K 1 297 ? 34.542 36.016 -13.793 1.00 62.55 ? 293 VAL K C 1 ATOM 21034 O O . VAL K 1 297 ? 34.383 36.617 -12.747 1.00 63.97 ? 293 VAL K O 1 ATOM 21035 C CB . VAL K 1 297 ? 34.876 37.152 -15.938 1.00 65.71 ? 293 VAL K CB 1 ATOM 21036 C CG1 . VAL K 1 297 ? 34.230 37.597 -17.230 1.00 68.17 ? 293 VAL K CG1 1 ATOM 21037 C CG2 . VAL K 1 297 ? 35.470 38.353 -15.232 1.00 66.35 ? 293 VAL K CG2 1 ATOM 21038 N N . GLY K 1 298 ? 35.363 34.992 -13.928 1.00 63.09 ? 294 GLY K N 1 ATOM 21039 C CA . GLY K 1 298 ? 35.891 34.281 -12.779 1.00 62.45 ? 294 GLY K CA 1 ATOM 21040 C C . GLY K 1 298 ? 35.265 32.896 -12.738 1.00 64.53 ? 294 GLY K C 1 ATOM 21041 O O . GLY K 1 298 ? 35.056 32.256 -13.781 1.00 59.90 ? 294 GLY K O 1 ATOM 21042 N N . LYS K 1 299 ? 34.999 32.435 -11.524 1.00 69.87 ? 295 LYS K N 1 ATOM 21043 C CA . LYS K 1 299 ? 34.367 31.146 -11.275 1.00 73.09 ? 295 LYS K CA 1 ATOM 21044 C C . LYS K 1 299 ? 33.022 31.551 -10.754 1.00 75.47 ? 295 LYS K C 1 ATOM 21045 O O . LYS K 1 299 ? 32.929 32.074 -9.637 1.00 74.21 ? 295 LYS K O 1 ATOM 21046 C CB . LYS K 1 299 ? 35.131 30.360 -10.215 1.00 73.98 ? 295 LYS K CB 1 ATOM 21047 C CG . LYS K 1 299 ? 36.438 29.756 -10.704 1.00 78.98 ? 295 LYS K CG 1 ATOM 21048 C CD . LYS K 1 299 ? 37.376 29.487 -9.542 1.00 83.31 ? 295 LYS K CD 1 ATOM 21049 C CE . LYS K 1 299 ? 38.786 29.091 -9.968 1.00 92.06 ? 295 LYS K CE 1 ATOM 21050 N NZ . LYS K 1 299 ? 38.877 27.640 -10.253 1.00 93.23 ? 295 LYS K NZ 1 ATOM 21051 N N . CYS K 1 300 ? 31.995 31.357 -11.576 1.00 70.53 ? 296 CYS K N 1 ATOM 21052 C CA . CYS K 1 300 ? 30.720 32.002 -11.351 1.00 73.13 ? 296 CYS K CA 1 ATOM 21053 C C . CYS K 1 300 ? 29.531 31.051 -11.358 1.00 72.89 ? 296 CYS K C 1 ATOM 21054 O O . CYS K 1 300 ? 29.557 30.022 -12.014 1.00 75.06 ? 296 CYS K O 1 ATOM 21055 C CB . CYS K 1 300 ? 30.488 33.073 -12.432 1.00 74.79 ? 296 CYS K CB 1 ATOM 21056 S SG . CYS K 1 300 ? 31.611 34.488 -12.379 0.77 67.91 ? 296 CYS K SG 1 ATOM 21057 N N . PRO K 1 301 ? 28.460 31.417 -10.637 1.00 71.72 ? 297 PRO K N 1 ATOM 21058 C CA . PRO K 1 301 ? 27.173 30.780 -10.918 1.00 71.24 ? 297 PRO K CA 1 ATOM 21059 C C . PRO K 1 301 ? 26.770 31.055 -12.361 1.00 71.04 ? 297 PRO K C 1 ATOM 21060 O O . PRO K 1 301 ? 27.208 32.028 -12.929 1.00 75.76 ? 297 PRO K O 1 ATOM 21061 C CB . PRO K 1 301 ? 26.196 31.460 -9.967 1.00 69.26 ? 297 PRO K CB 1 ATOM 21062 C CG . PRO K 1 301 ? 26.948 32.540 -9.274 1.00 71.21 ? 297 PRO K CG 1 ATOM 21063 C CD . PRO K 1 301 ? 28.408 32.364 -9.514 1.00 69.59 ? 297 PRO K CD 1 ATOM 21064 N N . ARG K 1 302 ? 25.967 30.180 -12.941 1.00 68.65 ? 298 ARG K N 1 ATOM 21065 C CA . ARG K 1 302 ? 25.596 30.304 -14.311 1.00 66.22 ? 298 ARG K CA 1 ATOM 21066 C C . ARG K 1 302 ? 24.542 31.382 -14.435 1.00 65.23 ? 298 ARG K C 1 ATOM 21067 O O . ARG K 1 302 ? 23.618 31.472 -13.634 1.00 68.37 ? 298 ARG K O 1 ATOM 21068 C CB . ARG K 1 302 ? 25.112 28.957 -14.828 1.00 75.95 ? 298 ARG K CB 1 ATOM 21069 C CG . ARG K 1 302 ? 26.266 27.988 -15.148 1.00 82.65 ? 298 ARG K CG 1 ATOM 21070 C CD . ARG K 1 302 ? 26.406 26.811 -14.183 1.00 87.99 ? 298 ARG K CD 1 ATOM 21071 N NE . ARG K 1 302 ? 27.448 25.851 -14.598 1.00 97.34 ? 298 ARG K NE 1 ATOM 21072 C CZ . ARG K 1 302 ? 27.575 24.593 -14.140 1.00 104.57 ? 298 ARG K CZ 1 ATOM 21073 N NH1 . ARG K 1 302 ? 26.724 24.099 -13.241 1.00 110.09 ? 298 ARG K NH1 1 ATOM 21074 N NH2 . ARG K 1 302 ? 28.558 23.806 -14.584 1.00 99.89 ? 298 ARG K NH2 1 ATOM 21075 N N . TYR K 1 303 ? 24.711 32.276 -15.395 1.00 64.01 ? 299 TYR K N 1 ATOM 21076 C CA . TYR K 1 303 ? 23.748 33.369 -15.554 1.00 60.05 ? 299 TYR K CA 1 ATOM 21077 C C . TYR K 1 303 ? 22.437 32.831 -16.104 1.00 58.61 ? 299 TYR K C 1 ATOM 21078 O O . TYR K 1 303 ? 22.462 32.063 -17.087 1.00 59.46 ? 299 TYR K O 1 ATOM 21079 C CB . TYR K 1 303 ? 24.269 34.440 -16.481 1.00 56.14 ? 299 TYR K CB 1 ATOM 21080 C CG . TYR K 1 303 ? 23.232 35.501 -16.739 1.00 55.66 ? 299 TYR K CG 1 ATOM 21081 C CD1 . TYR K 1 303 ? 22.980 36.492 -15.813 1.00 56.43 ? 299 TYR K CD1 1 ATOM 21082 C CD2 . TYR K 1 303 ? 22.492 35.504 -17.924 1.00 52.59 ? 299 TYR K CD2 1 ATOM 21083 C CE1 . TYR K 1 303 ? 22.014 37.470 -16.053 1.00 53.58 ? 299 TYR K CE1 1 ATOM 21084 C CE2 . TYR K 1 303 ? 21.530 36.462 -18.161 1.00 52.63 ? 299 TYR K CE2 1 ATOM 21085 C CZ . TYR K 1 303 ? 21.299 37.442 -17.228 1.00 51.34 ? 299 TYR K CZ 1 ATOM 21086 O OH . TYR K 1 303 ? 20.340 38.375 -17.488 1.00 50.85 ? 299 TYR K OH 1 ATOM 21087 N N . VAL K 1 304 ? 21.315 33.240 -15.497 1.00 51.37 ? 300 VAL K N 1 ATOM 21088 C CA . VAL K 1 304 ? 19.993 32.889 -16.020 1.00 59.83 ? 300 VAL K CA 1 ATOM 21089 C C . VAL K 1 304 ? 19.056 34.103 -16.156 1.00 59.56 ? 300 VAL K C 1 ATOM 21090 O O . VAL K 1 304 ? 19.223 35.107 -15.484 1.00 59.08 ? 300 VAL K O 1 ATOM 21091 C CB . VAL K 1 304 ? 19.291 31.826 -15.153 1.00 68.58 ? 300 VAL K CB 1 ATOM 21092 C CG1 . VAL K 1 304 ? 20.135 30.565 -15.040 1.00 69.42 ? 300 VAL K CG1 1 ATOM 21093 C CG2 . VAL K 1 304 ? 18.974 32.363 -13.752 1.00 69.74 ? 300 VAL K CG2 1 ATOM 21094 N N . LYS K 1 305 ? 18.076 33.981 -17.042 1.00 59.97 ? 301 LYS K N 1 ATOM 21095 C CA . LYS K 1 305 ? 17.064 35.011 -17.279 1.00 62.96 ? 301 LYS K CA 1 ATOM 21096 C C . LYS K 1 305 ? 16.149 35.343 -16.072 1.00 63.02 ? 301 LYS K C 1 ATOM 21097 O O . LYS K 1 305 ? 15.576 36.424 -16.004 1.00 57.65 ? 301 LYS K O 1 ATOM 21098 C CB . LYS K 1 305 ? 16.168 34.545 -18.422 1.00 65.85 ? 301 LYS K CB 1 ATOM 21099 C CG . LYS K 1 305 ? 16.312 35.301 -19.712 1.00 74.11 ? 301 LYS K CG 1 ATOM 21100 C CD . LYS K 1 305 ? 15.918 34.462 -20.930 1.00 85.97 ? 301 LYS K CD 1 ATOM 21101 C CE . LYS K 1 305 ? 14.772 33.479 -20.657 1.00 88.46 ? 301 LYS K CE 1 ATOM 21102 N NZ . LYS K 1 305 ? 14.154 33.020 -21.940 1.00 95.66 ? 301 LYS K NZ 1 ATOM 21103 N N . GLN K 1 306 ? 15.944 34.396 -15.168 1.00 64.93 ? 302 GLN K N 1 ATOM 21104 C CA . GLN K 1 306 ? 14.875 34.553 -14.202 1.00 65.49 ? 302 GLN K CA 1 ATOM 21105 C C . GLN K 1 306 ? 15.408 35.236 -12.968 1.00 67.86 ? 302 GLN K C 1 ATOM 21106 O O . GLN K 1 306 ? 16.545 35.017 -12.610 1.00 70.89 ? 302 GLN K O 1 ATOM 21107 C CB . GLN K 1 306 ? 14.269 33.199 -13.849 1.00 67.98 ? 302 GLN K CB 1 ATOM 21108 C CG . GLN K 1 306 ? 13.717 32.428 -15.042 1.00 72.73 ? 302 GLN K CG 1 ATOM 21109 C CD . GLN K 1 306 ? 14.706 31.413 -15.599 1.00 74.28 ? 302 GLN K CD 1 ATOM 21110 O OE1 . GLN K 1 306 ? 15.891 31.717 -15.765 1.00 78.04 ? 302 GLN K OE1 1 ATOM 21111 N NE2 . GLN K 1 306 ? 14.213 30.226 -15.951 1.00 69.00 ? 302 GLN K NE2 1 ATOM 21112 N N . ARG K 1 307 ? 14.575 36.048 -12.325 1.00 67.79 ? 303 ARG K N 1 ATOM 21113 C CA . ARG K 1 307 ? 14.904 36.656 -11.052 1.00 70.04 ? 303 ARG K CA 1 ATOM 21114 C C . ARG K 1 307 ? 15.000 35.621 -9.954 1.00 69.71 ? 303 ARG K C 1 ATOM 21115 O O . ARG K 1 307 ? 15.823 35.742 -9.065 1.00 73.32 ? 303 ARG K O 1 ATOM 21116 C CB . ARG K 1 307 ? 13.817 37.640 -10.613 1.00 83.47 ? 303 ARG K CB 1 ATOM 21117 C CG . ARG K 1 307 ? 13.985 39.031 -11.159 1.00 97.99 ? 303 ARG K CG 1 ATOM 21118 C CD . ARG K 1 307 ? 12.681 39.815 -11.174 1.00 110.27 ? 303 ARG K CD 1 ATOM 21119 N NE . ARG K 1 307 ? 12.667 40.751 -12.310 1.00 126.44 ? 303 ARG K NE 1 ATOM 21120 C CZ . ARG K 1 307 ? 11.599 41.413 -12.762 1.00 135.36 ? 303 ARG K CZ 1 ATOM 21121 N NH1 . ARG K 1 307 ? 10.409 41.277 -12.178 1.00 139.99 ? 303 ARG K NH1 1 ATOM 21122 N NH2 . ARG K 1 307 ? 11.724 42.228 -13.809 1.00 134.34 ? 303 ARG K NH2 1 ATOM 21123 N N . SER K 1 308 ? 14.105 34.641 -9.967 1.00 69.19 ? 304 SER K N 1 ATOM 21124 C CA . SER K 1 308 ? 13.952 33.754 -8.814 1.00 69.68 ? 304 SER K CA 1 ATOM 21125 C C . SER K 1 308 ? 13.464 32.397 -9.225 1.00 63.24 ? 304 SER K C 1 ATOM 21126 O O . SER K 1 308 ? 12.572 32.286 -10.058 1.00 64.38 ? 304 SER K O 1 ATOM 21127 C CB . SER K 1 308 ? 12.942 34.344 -7.841 1.00 69.74 ? 304 SER K CB 1 ATOM 21128 O OG . SER K 1 308 ? 12.885 33.567 -6.667 1.00 74.74 ? 304 SER K OG 1 ATOM 21129 N N . LEU K 1 309 ? 14.069 31.375 -8.652 1.00 60.57 ? 305 LEU K N 1 ATOM 21130 C CA . LEU K 1 309 ? 13.579 30.014 -8.782 1.00 71.73 ? 305 LEU K CA 1 ATOM 21131 C C . LEU K 1 309 ? 13.691 29.345 -7.410 1.00 75.20 ? 305 LEU K C 1 ATOM 21132 O O . LEU K 1 309 ? 14.782 29.006 -6.993 1.00 71.13 ? 305 LEU K O 1 ATOM 21133 C CB . LEU K 1 309 ? 14.379 29.234 -9.807 1.00 73.24 ? 305 LEU K CB 1 ATOM 21134 C CG . LEU K 1 309 ? 14.368 29.786 -11.229 1.00 79.81 ? 305 LEU K CG 1 ATOM 21135 C CD1 . LEU K 1 309 ? 15.521 29.202 -12.024 1.00 82.08 ? 305 LEU K CD1 1 ATOM 21136 C CD2 . LEU K 1 309 ? 13.045 29.486 -11.917 1.00 79.75 ? 305 LEU K CD2 1 ATOM 21137 N N . LEU K 1 310 ? 12.564 29.220 -6.706 1.00 72.34 ? 306 LEU K N 1 ATOM 21138 C CA . LEU K 1 310 ? 12.566 28.653 -5.370 1.00 70.04 ? 306 LEU K CA 1 ATOM 21139 C C . LEU K 1 310 ? 12.547 27.152 -5.401 1.00 63.65 ? 306 LEU K C 1 ATOM 21140 O O . LEU K 1 310 ? 11.831 26.532 -6.184 1.00 56.44 ? 306 LEU K O 1 ATOM 21141 C CB . LEU K 1 310 ? 11.370 29.119 -4.592 1.00 70.05 ? 306 LEU K CB 1 ATOM 21142 C CG . LEU K 1 310 ? 11.344 30.622 -4.386 1.00 74.00 ? 306 LEU K CG 1 ATOM 21143 C CD1 . LEU K 1 310 ? 9.998 30.991 -3.804 1.00 73.00 ? 306 LEU K CD1 1 ATOM 21144 C CD2 . LEU K 1 310 ? 12.469 31.068 -3.469 1.00 74.68 ? 306 LEU K CD2 1 ATOM 21145 N N . LEU K 1 311 ? 13.387 26.593 -4.546 1.00 61.31 ? 307 LEU K N 1 ATOM 21146 C CA . LEU K 1 311 ? 13.577 25.167 -4.429 1.00 63.07 ? 307 LEU K CA 1 ATOM 21147 C C . LEU K 1 311 ? 12.984 24.780 -3.095 1.00 69.28 ? 307 LEU K C 1 ATOM 21148 O O . LEU K 1 311 ? 13.331 25.379 -2.065 1.00 66.12 ? 307 LEU K O 1 ATOM 21149 C CB . LEU K 1 311 ? 15.071 24.864 -4.404 1.00 62.25 ? 307 LEU K CB 1 ATOM 21150 C CG . LEU K 1 311 ? 15.469 23.424 -4.146 1.00 64.72 ? 307 LEU K CG 1 ATOM 21151 C CD1 . LEU K 1 311 ? 15.188 22.616 -5.383 1.00 65.52 ? 307 LEU K CD1 1 ATOM 21152 C CD2 . LEU K 1 311 ? 16.945 23.350 -3.792 1.00 68.73 ? 307 LEU K CD2 1 ATOM 21153 N N . ALA K 1 312 ? 12.120 23.779 -3.110 1.00 71.83 ? 308 ALA K N 1 ATOM 21154 C CA . ALA K 1 312 ? 11.435 23.348 -1.904 1.00 72.71 ? 308 ALA K CA 1 ATOM 21155 C C . ALA K 1 312 ? 12.387 22.604 -1.000 1.00 70.27 ? 308 ALA K C 1 ATOM 21156 O O . ALA K 1 312 ? 13.157 21.760 -1.466 1.00 69.01 ? 308 ALA K O 1 ATOM 21157 C CB . ALA K 1 312 ? 10.283 22.445 -2.273 1.00 74.04 ? 308 ALA K CB 1 ATOM 21158 N N . THR K 1 313 ? 12.312 22.925 0.287 1.00 66.92 ? 309 THR K N 1 ATOM 21159 C CA . THR K 1 313 ? 13.109 22.278 1.315 1.00 69.72 ? 309 THR K CA 1 ATOM 21160 C C . THR K 1 313 ? 12.232 21.741 2.458 1.00 73.07 ? 309 THR K C 1 ATOM 21161 O O . THR K 1 313 ? 12.709 21.536 3.573 1.00 75.01 ? 309 THR K O 1 ATOM 21162 C CB . THR K 1 313 ? 14.107 23.276 1.914 1.00 71.00 ? 309 THR K CB 1 ATOM 21163 O OG1 . THR K 1 313 ? 13.381 24.286 2.602 1.00 70.44 ? 309 THR K OG1 1 ATOM 21164 C CG2 . THR K 1 313 ? 14.940 23.934 0.828 1.00 73.41 ? 309 THR K CG2 1 ATOM 21165 N N . GLY K 1 314 ? 10.951 21.537 2.166 1.00 77.64 ? 310 GLY K N 1 ATOM 21166 C CA . GLY K 1 314 ? 10.016 20.835 3.044 1.00 84.47 ? 310 GLY K CA 1 ATOM 21167 C C . GLY K 1 314 ? 8.824 20.275 2.264 1.00 85.78 ? 310 GLY K C 1 ATOM 21168 O O . GLY K 1 314 ? 8.754 20.388 1.029 1.00 80.84 ? 310 GLY K O 1 ATOM 21169 N N . MET K 1 315 ? 7.881 19.662 2.974 1.00 80.50 ? 311 MET K N 1 ATOM 21170 C CA . MET K 1 315 ? 6.753 19.012 2.299 1.00 77.18 ? 311 MET K CA 1 ATOM 21171 C C . MET K 1 315 ? 5.682 19.990 1.874 1.00 76.18 ? 311 MET K C 1 ATOM 21172 O O . MET K 1 315 ? 5.755 21.170 2.205 1.00 69.00 ? 311 MET K O 1 ATOM 21173 C CB . MET K 1 315 ? 6.123 17.988 3.218 1.00 79.67 ? 311 MET K CB 1 ATOM 21174 C CG . MET K 1 315 ? 5.462 18.580 4.457 1.00 80.33 ? 311 MET K CG 1 ATOM 21175 S SD . MET K 1 315 ? 5.068 17.240 5.584 1.00 77.99 ? 311 MET K SD 1 ATOM 21176 C CE . MET K 1 315 ? 6.671 16.860 6.308 1.00 79.27 ? 311 MET K CE 1 ATOM 21177 N N . LYS K 1 316 ? 4.684 19.473 1.156 1.00 78.87 ? 312 LYS K N 1 ATOM 21178 C CA . LYS K 1 316 ? 3.438 20.196 0.920 1.00 82.24 ? 312 LYS K CA 1 ATOM 21179 C C . LYS K 1 316 ? 2.881 20.770 2.196 1.00 79.97 ? 312 LYS K C 1 ATOM 21180 O O . LYS K 1 316 ? 2.789 20.086 3.200 1.00 80.43 ? 312 LYS K O 1 ATOM 21181 C CB . LYS K 1 316 ? 2.333 19.276 0.400 1.00 87.33 ? 312 LYS K CB 1 ATOM 21182 C CG . LYS K 1 316 ? 2.155 19.263 -1.100 1.00 90.53 ? 312 LYS K CG 1 ATOM 21183 C CD . LYS K 1 316 ? 0.708 18.996 -1.502 1.00 91.63 ? 312 LYS K CD 1 ATOM 21184 C CE . LYS K 1 316 ? -0.106 20.280 -1.534 1.00 89.79 ? 312 LYS K CE 1 ATOM 21185 N NZ . LYS K 1 316 ? -1.036 20.267 -2.698 1.00 88.66 ? 312 LYS K NZ 1 ATOM 21186 N N . ASN K 1 317 ? 2.435 22.007 2.127 1.00 81.45 ? 313 ASN K N 1 ATOM 21187 C CA . ASN K 1 317 ? 1.716 22.580 3.224 1.00 85.88 ? 313 ASN K CA 1 ATOM 21188 C C . ASN K 1 317 ? 0.222 22.313 3.054 1.00 93.91 ? 313 ASN K C 1 ATOM 21189 O O . ASN K 1 317 ? -0.378 22.718 2.046 1.00 91.57 ? 313 ASN K O 1 ATOM 21190 C CB . ASN K 1 317 ? 1.969 24.066 3.282 1.00 86.54 ? 313 ASN K CB 1 ATOM 21191 C CG . ASN K 1 317 ? 1.770 24.623 4.658 1.00 86.20 ? 313 ASN K CG 1 ATOM 21192 O OD1 . ASN K 1 317 ? 2.101 23.974 5.650 1.00 90.23 ? 313 ASN K OD1 1 ATOM 21193 N ND2 . ASN K 1 317 ? 1.250 25.838 4.733 1.00 87.72 ? 313 ASN K ND2 1 ATOM 21194 N N . VAL K 1 318 ? -0.357 21.610 4.031 1.00 93.58 ? 314 VAL K N 1 ATOM 21195 C CA . VAL K 1 318 ? -1.802 21.422 4.117 1.00 87.19 ? 314 VAL K CA 1 ATOM 21196 C C . VAL K 1 318 ? -2.221 21.888 5.511 1.00 86.30 ? 314 VAL K C 1 ATOM 21197 O O . VAL K 1 318 ? -2.124 21.125 6.460 1.00 85.87 ? 314 VAL K O 1 ATOM 21198 C CB . VAL K 1 318 ? -2.185 19.942 3.911 1.00 88.57 ? 314 VAL K CB 1 ATOM 21199 C CG1 . VAL K 1 318 ? -3.676 19.815 3.632 1.00 90.75 ? 314 VAL K CG1 1 ATOM 21200 C CG2 . VAL K 1 318 ? -1.379 19.317 2.773 1.00 84.09 ? 314 VAL K CG2 1 ATOM 21201 N N . PRO K 1 319 ? -2.669 23.151 5.652 1.00 89.61 ? 315 PRO K N 1 ATOM 21202 C CA . PRO K 1 319 ? -2.902 23.688 7.002 1.00 91.17 ? 315 PRO K CA 1 ATOM 21203 C C . PRO K 1 319 ? -4.277 23.331 7.591 1.00 86.61 ? 315 PRO K C 1 ATOM 21204 O O . PRO K 1 319 ? -5.064 22.674 6.920 1.00 86.93 ? 315 PRO K O 1 ATOM 21205 C CB . PRO K 1 319 ? -2.768 25.212 6.801 1.00 87.46 ? 315 PRO K CB 1 ATOM 21206 C CG . PRO K 1 319 ? -3.013 25.458 5.347 1.00 88.78 ? 315 PRO K CG 1 ATOM 21207 C CD . PRO K 1 319 ? -3.060 24.126 4.617 1.00 92.17 ? 315 PRO K CD 1 ATOM 21208 N N . ILE L 2 6 ? -10.336 14.204 16.517 1.00 88.57 ? 6 ILE L N 1 ATOM 21209 C CA . ILE L 2 6 ? -8.926 13.786 16.181 1.00 88.02 ? 6 ILE L CA 1 ATOM 21210 C C . ILE L 2 6 ? -8.789 13.219 14.751 1.00 82.56 ? 6 ILE L C 1 ATOM 21211 O O . ILE L 2 6 ? -9.508 12.307 14.385 1.00 77.14 ? 6 ILE L O 1 ATOM 21212 C CB . ILE L 2 6 ? -8.392 12.757 17.210 1.00 89.61 ? 6 ILE L CB 1 ATOM 21213 C CG1 . ILE L 2 6 ? -6.879 12.739 17.277 1.00 86.81 ? 6 ILE L CG1 1 ATOM 21214 C CG2 . ILE L 2 6 ? -8.863 11.359 16.863 1.00 95.39 ? 6 ILE L CG2 1 ATOM 21215 C CD1 . ILE L 2 6 ? -6.362 11.855 18.391 1.00 90.72 ? 6 ILE L CD1 1 ATOM 21216 N N . ALA L 2 7 ? -7.846 13.718 13.953 1.00 93.46 ? 7 ALA L N 1 ATOM 21217 C CA . ALA L 2 7 ? -7.646 13.216 12.555 1.00 92.42 ? 7 ALA L CA 1 ATOM 21218 C C . ALA L 2 7 ? -6.177 13.169 12.153 1.00 95.74 ? 7 ALA L C 1 ATOM 21219 O O . ALA L 2 7 ? -5.325 13.771 12.813 1.00 112.65 ? 7 ALA L O 1 ATOM 21220 C CB . ALA L 2 7 ? -8.434 14.056 11.557 1.00 83.43 ? 7 ALA L CB 1 ATOM 21221 N N . GLY L 2 8 ? -5.888 12.476 11.055 1.00 96.01 ? 8 GLY L N 1 ATOM 21222 C CA . GLY L 2 8 ? -4.508 12.308 10.580 1.00 95.32 ? 8 GLY L CA 1 ATOM 21223 C C . GLY L 2 8 ? -4.195 12.916 9.218 1.00 88.54 ? 8 GLY L C 1 ATOM 21224 O O . GLY L 2 8 ? -4.871 13.835 8.743 1.00 90.70 ? 8 GLY L O 1 ATOM 21225 N N . PHE L 2 9 ? -3.161 12.379 8.584 1.00 85.95 ? 9 PHE L N 1 ATOM 21226 C CA . PHE L 2 9 ? -2.604 12.993 7.390 1.00 84.02 ? 9 PHE L CA 1 ATOM 21227 C C . PHE L 2 9 ? -3.502 12.922 6.171 1.00 90.63 ? 9 PHE L C 1 ATOM 21228 O O . PHE L 2 9 ? -3.394 13.755 5.277 1.00 104.40 ? 9 PHE L O 1 ATOM 21229 C CB . PHE L 2 9 ? -1.226 12.430 7.070 1.00 78.33 ? 9 PHE L CB 1 ATOM 21230 C CG . PHE L 2 9 ? -1.220 10.997 6.619 1.00 78.12 ? 9 PHE L CG 1 ATOM 21231 C CD1 . PHE L 2 9 ? -1.200 10.684 5.262 1.00 84.76 ? 9 PHE L CD1 1 ATOM 21232 C CD2 . PHE L 2 9 ? -1.160 9.967 7.535 1.00 73.54 ? 9 PHE L CD2 1 ATOM 21233 C CE1 . PHE L 2 9 ? -1.161 9.366 4.830 1.00 86.11 ? 9 PHE L CE1 1 ATOM 21234 C CE2 . PHE L 2 9 ? -1.121 8.655 7.120 1.00 80.04 ? 9 PHE L CE2 1 ATOM 21235 C CZ . PHE L 2 9 ? -1.124 8.347 5.763 1.00 88.08 ? 9 PHE L CZ 1 ATOM 21236 N N . ILE L 2 10 ? -4.374 11.926 6.105 1.00 91.32 ? 10 ILE L N 1 ATOM 21237 C CA . ILE L 2 10 ? -5.241 11.829 4.950 1.00 91.38 ? 10 ILE L CA 1 ATOM 21238 C C . ILE L 2 10 ? -6.120 13.081 4.836 1.00 93.47 ? 10 ILE L C 1 ATOM 21239 O O . ILE L 2 10 ? -6.527 13.434 3.735 1.00 92.31 ? 10 ILE L O 1 ATOM 21240 C CB . ILE L 2 10 ? -6.138 10.578 4.959 1.00 95.61 ? 10 ILE L CB 1 ATOM 21241 C CG1 . ILE L 2 10 ? -5.347 9.288 5.288 1.00 90.85 ? 10 ILE L CG1 1 ATOM 21242 C CG2 . ILE L 2 10 ? -6.852 10.455 3.616 1.00 95.92 ? 10 ILE L CG2 1 ATOM 21243 C CD1 . ILE L 2 10 ? -4.376 8.839 4.228 1.00 94.39 ? 10 ILE L CD1 1 ATOM 21244 N N . GLU L 2 11 ? -6.409 13.749 5.958 1.00 92.15 ? 11 GLU L N 1 ATOM 21245 C CA . GLU L 2 11 ? -7.260 14.955 5.945 1.00 91.93 ? 11 GLU L CA 1 ATOM 21246 C C . GLU L 2 11 ? -6.442 16.194 5.716 1.00 88.24 ? 11 GLU L C 1 ATOM 21247 O O . GLU L 2 11 ? -6.783 17.036 4.884 1.00 88.00 ? 11 GLU L O 1 ATOM 21248 C CB . GLU L 2 11 ? -7.983 15.129 7.281 1.00 99.60 ? 11 GLU L CB 1 ATOM 21249 C CG . GLU L 2 11 ? -8.922 13.989 7.649 1.00 109.55 ? 11 GLU L CG 1 ATOM 21250 C CD . GLU L 2 11 ? -10.380 14.357 7.511 1.00 108.40 ? 11 GLU L CD 1 ATOM 21251 O OE1 . GLU L 2 11 ? -10.912 14.977 8.459 1.00 112.03 ? 11 GLU L OE1 1 ATOM 21252 O OE2 . GLU L 2 11 ? -10.987 14.006 6.476 1.00 103.70 ? 11 GLU L OE2 1 ATOM 21253 N N . ASN L 2 12 ? -5.376 16.309 6.504 1.00 88.89 ? 12 ASN L N 1 ATOM 21254 C CA . ASN L 2 12 ? -4.583 17.519 6.579 1.00 86.22 ? 12 ASN L CA 1 ATOM 21255 C C . ASN L 2 12 ? -3.376 17.395 7.528 1.00 85.78 ? 12 ASN L C 1 ATOM 21256 O O . ASN L 2 12 ? -3.155 16.367 8.190 1.00 78.73 ? 12 ASN L O 1 ATOM 21257 C CB . ASN L 2 12 ? -5.472 18.701 7.027 1.00 91.02 ? 12 ASN L CB 1 ATOM 21258 C CG . ASN L 2 12 ? -5.991 18.551 8.447 1.00 86.78 ? 12 ASN L CG 1 ATOM 21259 O OD1 . ASN L 2 12 ? -5.877 17.486 9.074 1.00 92.49 ? 12 ASN L OD1 1 ATOM 21260 N ND2 . ASN L 2 12 ? -6.596 19.611 8.953 1.00 90.52 ? 12 ASN L ND2 1 ATOM 21261 N N . GLY L 2 13 ? -2.622 18.485 7.605 1.00 84.88 ? 13 GLY L N 1 ATOM 21262 C CA . GLY L 2 13 ? -1.494 18.580 8.495 1.00 79.54 ? 13 GLY L CA 1 ATOM 21263 C C . GLY L 2 13 ? -1.879 19.188 9.829 1.00 78.53 ? 13 GLY L C 1 ATOM 21264 O O . GLY L 2 13 ? -3.004 19.649 10.027 1.00 71.96 ? 13 GLY L O 1 ATOM 21265 N N . TRP L 2 14 ? -0.893 19.198 10.722 1.00 78.85 ? 14 TRP L N 1 ATOM 21266 C CA . TRP L 2 14 ? -1.031 19.611 12.096 1.00 74.84 ? 14 TRP L CA 1 ATOM 21267 C C . TRP L 2 14 ? -0.217 20.862 12.341 1.00 70.58 ? 14 TRP L C 1 ATOM 21268 O O . TRP L 2 14 ? 0.980 20.806 12.578 1.00 69.27 ? 14 TRP L O 1 ATOM 21269 C CB . TRP L 2 14 ? -0.546 18.486 13.003 1.00 76.87 ? 14 TRP L CB 1 ATOM 21270 C CG . TRP L 2 14 ? -1.390 17.230 12.948 1.00 79.95 ? 14 TRP L CG 1 ATOM 21271 C CD1 . TRP L 2 14 ? -2.688 17.105 12.488 1.00 83.64 ? 14 TRP L CD1 1 ATOM 21272 C CD2 . TRP L 2 14 ? -1.008 15.929 13.411 1.00 80.12 ? 14 TRP L CD2 1 ATOM 21273 N NE1 . TRP L 2 14 ? -3.123 15.805 12.641 1.00 80.56 ? 14 TRP L NE1 1 ATOM 21274 C CE2 . TRP L 2 14 ? -2.110 15.063 13.199 1.00 82.17 ? 14 TRP L CE2 1 ATOM 21275 C CE3 . TRP L 2 14 ? 0.160 15.409 13.989 1.00 78.62 ? 14 TRP L CE3 1 ATOM 21276 C CZ2 . TRP L 2 14 ? -2.066 13.703 13.541 1.00 81.35 ? 14 TRP L CZ2 1 ATOM 21277 C CZ3 . TRP L 2 14 ? 0.197 14.056 14.328 1.00 78.93 ? 14 TRP L CZ3 1 ATOM 21278 C CH2 . TRP L 2 14 ? -0.908 13.224 14.106 1.00 79.01 ? 14 TRP L CH2 1 ATOM 21279 N N . GLU L 2 15 ? -0.881 22.000 12.309 1.00 75.91 ? 15 GLU L N 1 ATOM 21280 C CA . GLU L 2 15 ? -0.210 23.261 12.578 1.00 81.49 ? 15 GLU L CA 1 ATOM 21281 C C . GLU L 2 15 ? 0.433 23.303 13.962 1.00 76.07 ? 15 GLU L C 1 ATOM 21282 O O . GLU L 2 15 ? 1.329 24.087 14.184 1.00 69.31 ? 15 GLU L O 1 ATOM 21283 C CB . GLU L 2 15 ? -1.167 24.449 12.362 1.00 94.14 ? 15 GLU L CB 1 ATOM 21284 C CG . GLU L 2 15 ? -1.448 24.707 10.877 1.00 100.80 ? 15 GLU L CG 1 ATOM 21285 C CD . GLU L 2 15 ? -2.508 25.775 10.599 1.00 101.82 ? 15 GLU L CD 1 ATOM 21286 O OE1 . GLU L 2 15 ? -3.466 25.464 9.860 1.00 92.97 ? 15 GLU L OE1 1 ATOM 21287 O OE2 . GLU L 2 15 ? -2.372 26.912 11.102 1.00 100.93 ? 15 GLU L OE2 1 ATOM 21288 N N . GLY L 2 16 ? 0.024 22.403 14.849 1.00 80.13 ? 16 GLY L N 1 ATOM 21289 C CA . GLY L 2 16 ? 0.528 22.345 16.213 1.00 80.16 ? 16 GLY L CA 1 ATOM 21290 C C . GLY L 2 16 ? 1.694 21.400 16.419 1.00 84.29 ? 16 GLY L C 1 ATOM 21291 O O . GLY L 2 16 ? 2.261 21.344 17.519 1.00 93.44 ? 16 GLY L O 1 ATOM 21292 N N . LEU L 2 17 ? 2.058 20.626 15.402 1.00 83.63 ? 17 LEU L N 1 ATOM 21293 C CA . LEU L 2 17 ? 3.212 19.725 15.544 1.00 89.16 ? 17 LEU L CA 1 ATOM 21294 C C . LEU L 2 17 ? 4.458 20.554 15.288 1.00 93.79 ? 17 LEU L C 1 ATOM 21295 O O . LEU L 2 17 ? 4.710 20.956 14.160 1.00 99.79 ? 17 LEU L O 1 ATOM 21296 C CB . LEU L 2 17 ? 3.124 18.539 14.583 1.00 87.28 ? 17 LEU L CB 1 ATOM 21297 C CG . LEU L 2 17 ? 4.356 17.618 14.520 1.00 87.95 ? 17 LEU L CG 1 ATOM 21298 C CD1 . LEU L 2 17 ? 4.728 17.041 15.880 1.00 84.49 ? 17 LEU L CD1 1 ATOM 21299 C CD2 . LEU L 2 17 ? 4.135 16.495 13.509 1.00 85.91 ? 17 LEU L CD2 1 ATOM 21300 N N . ILE L 2 18 ? 5.221 20.825 16.340 1.00 96.29 ? 18 ILE L N 1 ATOM 21301 C CA . ILE L 2 18 ? 6.188 21.919 16.314 1.00 96.12 ? 18 ILE L CA 1 ATOM 21302 C C . ILE L 2 18 ? 7.659 21.472 16.424 1.00 94.03 ? 18 ILE L C 1 ATOM 21303 O O . ILE L 2 18 ? 8.559 22.192 15.988 1.00 104.54 ? 18 ILE L O 1 ATOM 21304 C CB . ILE L 2 18 ? 5.790 22.972 17.391 1.00 98.51 ? 18 ILE L CB 1 ATOM 21305 C CG1 . ILE L 2 18 ? 5.376 24.288 16.723 1.00 98.80 ? 18 ILE L CG1 1 ATOM 21306 C CG2 . ILE L 2 18 ? 6.841 23.146 18.503 1.00 96.35 ? 18 ILE L CG2 1 ATOM 21307 C CD1 . ILE L 2 18 ? 3.871 24.418 16.576 1.00 97.81 ? 18 ILE L CD1 1 ATOM 21308 N N . ASP L 2 19 ? 7.891 20.278 16.962 1.00 89.21 ? 19 ASP L N 1 ATOM 21309 C CA . ASP L 2 19 ? 9.240 19.776 17.218 1.00 91.98 ? 19 ASP L CA 1 ATOM 21310 C C . ASP L 2 19 ? 9.608 18.544 16.327 1.00 83.29 ? 19 ASP L C 1 ATOM 21311 O O . ASP L 2 19 ? 10.494 17.756 16.651 1.00 78.66 ? 19 ASP L O 1 ATOM 21312 C CB . ASP L 2 19 ? 9.386 19.487 18.734 1.00 99.72 ? 19 ASP L CB 1 ATOM 21313 C CG . ASP L 2 19 ? 8.572 18.293 19.218 1.00 106.26 ? 19 ASP L CG 1 ATOM 21314 O OD1 . ASP L 2 19 ? 8.888 17.207 18.756 1.00 111.34 ? 19 ASP L OD1 1 ATOM 21315 O OD2 . ASP L 2 19 ? 7.670 18.413 20.090 1.00 109.13 ? 19 ASP L OD2 1 ATOM 21316 N N . GLY L 2 20 ? 8.925 18.414 15.193 1.00 81.34 ? 20 GLY L N 1 ATOM 21317 C CA . GLY L 2 20 ? 9.125 17.309 14.250 1.00 75.28 ? 20 GLY L CA 1 ATOM 21318 C C . GLY L 2 20 ? 8.374 17.560 12.944 1.00 74.40 ? 20 GLY L C 1 ATOM 21319 O O . GLY L 2 20 ? 7.562 18.490 12.846 1.00 70.28 ? 20 GLY L O 1 ATOM 21320 N N . TRP L 2 21 ? 8.665 16.749 11.931 1.00 73.32 ? 21 TRP L N 1 ATOM 21321 C CA . TRP L 2 21 ? 7.950 16.827 10.661 1.00 78.24 ? 21 TRP L CA 1 ATOM 21322 C C . TRP L 2 21 ? 6.807 15.843 10.655 1.00 78.08 ? 21 TRP L C 1 ATOM 21323 O O . TRP L 2 21 ? 5.766 16.096 10.053 1.00 75.17 ? 21 TRP L O 1 ATOM 21324 C CB . TRP L 2 21 ? 8.869 16.465 9.497 1.00 83.87 ? 21 TRP L CB 1 ATOM 21325 C CG . TRP L 2 21 ? 9.840 17.533 9.092 1.00 87.81 ? 21 TRP L CG 1 ATOM 21326 C CD1 . TRP L 2 21 ? 10.380 18.516 9.885 1.00 85.60 ? 21 TRP L CD1 1 ATOM 21327 C CD2 . TRP L 2 21 ? 10.417 17.703 7.784 1.00 90.98 ? 21 TRP L CD2 1 ATOM 21328 N NE1 . TRP L 2 21 ? 11.243 19.287 9.139 1.00 92.44 ? 21 TRP L NE1 1 ATOM 21329 C CE2 . TRP L 2 21 ? 11.283 18.808 7.849 1.00 94.50 ? 21 TRP L CE2 1 ATOM 21330 C CE3 . TRP L 2 21 ? 10.277 17.029 6.565 1.00 86.86 ? 21 TRP L CE3 1 ATOM 21331 C CZ2 . TRP L 2 21 ? 11.999 19.255 6.733 1.00 85.63 ? 21 TRP L CZ2 1 ATOM 21332 C CZ3 . TRP L 2 21 ? 10.983 17.470 5.472 1.00 81.65 ? 21 TRP L CZ3 1 ATOM 21333 C CH2 . TRP L 2 21 ? 11.834 18.570 5.559 1.00 85.36 ? 21 TRP L CH2 1 ATOM 21334 N N . TYR L 2 22 ? 7.039 14.692 11.280 1.00 75.09 ? 22 TYR L N 1 ATOM 21335 C CA . TYR L 2 22 ? 6.066 13.602 11.342 1.00 75.47 ? 22 TYR L CA 1 ATOM 21336 C C . TYR L 2 22 ? 5.804 13.272 12.820 1.00 75.69 ? 22 TYR L C 1 ATOM 21337 O O . TYR L 2 22 ? 6.654 13.520 13.688 1.00 67.93 ? 22 TYR L O 1 ATOM 21338 C CB . TYR L 2 22 ? 6.623 12.393 10.600 1.00 78.79 ? 22 TYR L CB 1 ATOM 21339 C CG . TYR L 2 22 ? 6.993 12.671 9.145 1.00 84.61 ? 22 TYR L CG 1 ATOM 21340 C CD1 . TYR L 2 22 ? 8.326 12.921 8.756 1.00 88.81 ? 22 TYR L CD1 1 ATOM 21341 C CD2 . TYR L 2 22 ? 6.018 12.694 8.163 1.00 81.32 ? 22 TYR L CD2 1 ATOM 21342 C CE1 . TYR L 2 22 ? 8.654 13.182 7.428 1.00 87.02 ? 22 TYR L CE1 1 ATOM 21343 C CE2 . TYR L 2 22 ? 6.333 12.947 6.839 1.00 90.29 ? 22 TYR L CE2 1 ATOM 21344 C CZ . TYR L 2 22 ? 7.643 13.197 6.470 1.00 94.15 ? 22 TYR L CZ 1 ATOM 21345 O OH . TYR L 2 22 ? 7.893 13.443 5.134 1.00 97.38 ? 22 TYR L OH 1 ATOM 21346 N N . GLY L 2 23 ? 4.622 12.760 13.128 1.00 81.91 ? 23 GLY L N 1 ATOM 21347 C CA . GLY L 2 23 ? 4.236 12.554 14.537 1.00 85.32 ? 23 GLY L CA 1 ATOM 21348 C C . GLY L 2 23 ? 3.003 11.696 14.791 1.00 83.95 ? 23 GLY L C 1 ATOM 21349 O O . GLY L 2 23 ? 2.404 11.150 13.858 1.00 81.80 ? 23 GLY L O 1 ATOM 21350 N N . PHE L 2 24 ? 2.668 11.585 16.075 1.00 86.12 ? 24 PHE L N 1 ATOM 21351 C CA . PHE L 2 24 ? 1.551 10.794 16.580 1.00 80.60 ? 24 PHE L CA 1 ATOM 21352 C C . PHE L 2 24 ? 0.614 11.676 17.406 1.00 78.03 ? 24 PHE L C 1 ATOM 21353 O O . PHE L 2 24 ? 1.098 12.429 18.246 1.00 80.79 ? 24 PHE L O 1 ATOM 21354 C CB . PHE L 2 24 ? 2.063 9.730 17.539 1.00 77.68 ? 24 PHE L CB 1 ATOM 21355 C CG . PHE L 2 24 ? 3.029 8.764 16.947 1.00 78.87 ? 24 PHE L CG 1 ATOM 21356 C CD1 . PHE L 2 24 ? 2.588 7.560 16.423 1.00 80.77 ? 24 PHE L CD1 1 ATOM 21357 C CD2 . PHE L 2 24 ? 4.398 9.012 16.978 1.00 82.04 ? 24 PHE L CD2 1 ATOM 21358 C CE1 . PHE L 2 24 ? 3.491 6.634 15.904 1.00 82.89 ? 24 PHE L CE1 1 ATOM 21359 C CE2 . PHE L 2 24 ? 5.311 8.086 16.478 1.00 78.86 ? 24 PHE L CE2 1 ATOM 21360 C CZ . PHE L 2 24 ? 4.855 6.898 15.932 1.00 79.16 ? 24 PHE L CZ 1 ATOM 21361 N N . ARG L 2 25 ? -0.694 11.569 17.179 1.00 75.25 ? 25 ARG L N 1 ATOM 21362 C CA . ARG L 2 25 ? -1.714 12.152 18.059 1.00 85.43 ? 25 ARG L CA 1 ATOM 21363 C C . ARG L 2 25 ? -2.538 10.968 18.592 1.00 84.15 ? 25 ARG L C 1 ATOM 21364 O O . ARG L 2 25 ? -3.025 10.156 17.803 1.00 88.02 ? 25 ARG L O 1 ATOM 21365 C CB . ARG L 2 25 ? -2.636 13.100 17.282 1.00 88.85 ? 25 ARG L CB 1 ATOM 21366 C CG . ARG L 2 25 ? -2.832 14.507 17.849 1.00 90.99 ? 25 ARG L CG 1 ATOM 21367 C CD . ARG L 2 25 ? -3.862 15.234 16.974 1.00 97.28 ? 25 ARG L CD 1 ATOM 21368 N NE . ARG L 2 25 ? -3.654 16.587 16.397 1.00 101.51 ? 25 ARG L NE 1 ATOM 21369 C CZ . ARG L 2 25 ? -2.590 17.392 16.478 1.00 102.63 ? 25 ARG L CZ 1 ATOM 21370 N NH1 . ARG L 2 25 ? -1.489 17.081 17.147 1.00 103.80 ? 25 ARG L NH1 1 ATOM 21371 N NH2 . ARG L 2 25 ? -2.643 18.570 15.861 1.00 101.78 ? 25 ARG L NH2 1 ATOM 21372 N N . HIS L 2 26 ? -2.674 10.856 19.907 1.00 77.21 ? 26 HIS L N 1 ATOM 21373 C CA . HIS L 2 26 ? -3.446 9.760 20.496 1.00 76.38 ? 26 HIS L CA 1 ATOM 21374 C C . HIS L 2 26 ? -4.606 10.262 21.354 1.00 73.68 ? 26 HIS L C 1 ATOM 21375 O O . HIS L 2 26 ? -4.626 11.405 21.805 1.00 70.13 ? 26 HIS L O 1 ATOM 21376 C CB . HIS L 2 26 ? -2.546 8.819 21.324 1.00 77.25 ? 26 HIS L CB 1 ATOM 21377 C CG . HIS L 2 26 ? -2.010 9.448 22.576 1.00 77.94 ? 26 HIS L CG 1 ATOM 21378 N ND1 . HIS L 2 26 ? -2.717 9.474 23.758 1.00 86.06 ? 26 HIS L ND1 1 ATOM 21379 C CD2 . HIS L 2 26 ? -0.848 10.092 22.820 1.00 81.41 ? 26 HIS L CD2 1 ATOM 21380 C CE1 . HIS L 2 26 ? -2.013 10.105 24.678 1.00 87.68 ? 26 HIS L CE1 1 ATOM 21381 N NE2 . HIS L 2 26 ? -0.875 10.492 24.133 1.00 84.86 ? 26 HIS L NE2 1 ATOM 21382 N N . GLN L 2 27 ? -5.582 9.388 21.564 1.00 73.08 ? 27 GLN L N 1 ATOM 21383 C CA . GLN L 2 27 ? -6.783 9.715 22.342 1.00 79.28 ? 27 GLN L CA 1 ATOM 21384 C C . GLN L 2 27 ? -7.062 8.501 23.194 1.00 76.45 ? 27 GLN L C 1 ATOM 21385 O O . GLN L 2 27 ? -7.304 7.407 22.672 1.00 66.97 ? 27 GLN L O 1 ATOM 21386 C CB . GLN L 2 27 ? -7.961 9.989 21.392 1.00 82.11 ? 27 GLN L CB 1 ATOM 21387 C CG . GLN L 2 27 ? -9.027 10.978 21.840 1.00 86.57 ? 27 GLN L CG 1 ATOM 21388 C CD . GLN L 2 27 ? -9.953 11.360 20.671 1.00 93.19 ? 27 GLN L CD 1 ATOM 21389 O OE1 . GLN L 2 27 ? -10.099 12.542 20.327 1.00 92.59 ? 27 GLN L OE1 1 ATOM 21390 N NE2 . GLN L 2 27 ? -10.554 10.350 20.028 1.00 94.55 ? 27 GLN L NE2 1 ATOM 21391 N N . ASN L 2 28 ? -7.010 8.683 24.507 1.00 81.81 ? 28 ASN L N 1 ATOM 21392 C CA . ASN L 2 28 ? -7.454 7.635 25.433 1.00 84.23 ? 28 ASN L CA 1 ATOM 21393 C C . ASN L 2 28 ? -8.143 8.227 26.667 1.00 89.98 ? 28 ASN L C 1 ATOM 21394 O O . ASN L 2 28 ? -8.384 9.438 26.730 1.00 101.16 ? 28 ASN L O 1 ATOM 21395 C CB . ASN L 2 28 ? -6.280 6.706 25.794 1.00 78.30 ? 28 ASN L CB 1 ATOM 21396 C CG . ASN L 2 28 ? -5.112 7.427 26.450 1.00 77.40 ? 28 ASN L CG 1 ATOM 21397 O OD1 . ASN L 2 28 ? -5.155 8.626 26.732 1.00 81.13 ? 28 ASN L OD1 1 ATOM 21398 N ND2 . ASN L 2 28 ? -4.051 6.679 26.710 1.00 77.36 ? 28 ASN L ND2 1 ATOM 21399 N N . ALA L 2 29 ? -8.439 7.395 27.654 1.00 85.62 ? 29 ALA L N 1 ATOM 21400 C CA . ALA L 2 29 ? -9.065 7.876 28.876 1.00 86.61 ? 29 ALA L CA 1 ATOM 21401 C C . ALA L 2 29 ? -8.237 8.954 29.633 1.00 86.31 ? 29 ALA L C 1 ATOM 21402 O O . ALA L 2 29 ? -8.800 9.870 30.221 1.00 80.76 ? 29 ALA L O 1 ATOM 21403 C CB . ALA L 2 29 ? -9.365 6.698 29.788 1.00 87.31 ? 29 ALA L CB 1 ATOM 21404 N N . GLN L 2 30 ? -6.911 8.879 29.572 1.00 89.26 ? 30 GLN L N 1 ATOM 21405 C CA . GLN L 2 30 ? -6.072 9.849 30.282 1.00 95.23 ? 30 GLN L CA 1 ATOM 21406 C C . GLN L 2 30 ? -6.137 11.205 29.562 1.00 92.41 ? 30 GLN L C 1 ATOM 21407 O O . GLN L 2 30 ? -5.772 12.243 30.133 1.00 81.63 ? 30 GLN L O 1 ATOM 21408 C CB . GLN L 2 30 ? -4.599 9.367 30.403 1.00 105.41 ? 30 GLN L CB 1 ATOM 21409 C CG . GLN L 2 30 ? -4.363 8.145 31.289 1.00 100.90 ? 30 GLN L CG 1 ATOM 21410 C CD . GLN L 2 30 ? -5.023 6.887 30.748 1.00 102.83 ? 30 GLN L CD 1 ATOM 21411 O OE1 . GLN L 2 30 ? -4.960 6.593 29.559 1.00 109.73 ? 30 GLN L OE1 1 ATOM 21412 N NE2 . GLN L 2 30 ? -5.714 6.174 31.610 1.00 110.04 ? 30 GLN L NE2 1 ATOM 21413 N N . GLY L 2 31 ? -6.538 11.170 28.285 1.00 91.42 ? 31 GLY L N 1 ATOM 21414 C CA . GLY L 2 31 ? -6.709 12.375 27.476 1.00 90.55 ? 31 GLY L CA 1 ATOM 21415 C C . GLY L 2 31 ? -6.102 12.320 26.079 1.00 85.56 ? 31 GLY L C 1 ATOM 21416 O O . GLY L 2 31 ? -6.070 11.279 25.420 1.00 82.49 ? 31 GLY L O 1 ATOM 21417 N N . GLU L 2 32 ? -5.611 13.470 25.632 1.00 92.41 ? 32 GLU L N 1 ATOM 21418 C CA . GLU L 2 32 ? -5.100 13.653 24.275 1.00 88.80 ? 32 GLU L CA 1 ATOM 21419 C C . GLU L 2 32 ? -3.610 14.034 24.313 1.00 84.52 ? 32 GLU L C 1 ATOM 21420 O O . GLU L 2 32 ? -3.140 14.684 25.257 1.00 80.83 ? 32 GLU L O 1 ATOM 21421 C CB . GLU L 2 32 ? -5.937 14.737 23.594 1.00 94.66 ? 32 GLU L CB 1 ATOM 21422 C CG . GLU L 2 32 ? -5.909 14.706 22.076 1.00 105.63 ? 32 GLU L CG 1 ATOM 21423 C CD . GLU L 2 32 ? -6.382 16.015 21.440 1.00 108.16 ? 32 GLU L CD 1 ATOM 21424 O OE1 . GLU L 2 32 ? -7.426 16.558 21.875 1.00 101.72 ? 32 GLU L OE1 1 ATOM 21425 O OE2 . GLU L 2 32 ? -5.703 16.494 20.495 1.00 105.72 ? 32 GLU L OE2 1 ATOM 21426 N N . GLY L 2 33 ? -2.858 13.620 23.298 1.00 89.64 ? 33 GLY L N 1 ATOM 21427 C CA . GLY L 2 33 ? -1.417 13.924 23.239 1.00 89.15 ? 33 GLY L CA 1 ATOM 21428 C C . GLY L 2 33 ? -0.763 13.806 21.869 1.00 84.23 ? 33 GLY L C 1 ATOM 21429 O O . GLY L 2 33 ? -1.215 13.063 20.990 1.00 77.56 ? 33 GLY L O 1 ATOM 21430 N N . THR L 2 34 ? 0.342 14.530 21.708 1.00 84.52 ? 34 THR L N 1 ATOM 21431 C CA . THR L 2 34 ? 1.037 14.640 20.425 1.00 81.37 ? 34 THR L CA 1 ATOM 21432 C C . THR L 2 34 ? 2.537 14.466 20.684 1.00 75.18 ? 34 THR L C 1 ATOM 21433 O O . THR L 2 34 ? 3.084 15.125 21.535 1.00 70.59 ? 34 THR L O 1 ATOM 21434 C CB . THR L 2 34 ? 0.735 16.015 19.761 1.00 82.51 ? 34 THR L CB 1 ATOM 21435 O OG1 . THR L 2 34 ? -0.682 16.166 19.604 1.00 84.47 ? 34 THR L OG1 1 ATOM 21436 C CG2 . THR L 2 34 ? 1.397 16.159 18.382 1.00 83.22 ? 34 THR L CG2 1 ATOM 21437 N N . ALA L 2 35 ? 3.199 13.583 19.951 1.00 74.87 ? 35 ALA L N 1 ATOM 21438 C CA . ALA L 2 35 ? 4.657 13.506 20.014 1.00 77.94 ? 35 ALA L CA 1 ATOM 21439 C C . ALA L 2 35 ? 5.245 13.419 18.610 1.00 78.96 ? 35 ALA L C 1 ATOM 21440 O O . ALA L 2 35 ? 4.656 12.825 17.716 1.00 87.36 ? 35 ALA L O 1 ATOM 21441 C CB . ALA L 2 35 ? 5.086 12.328 20.861 1.00 72.60 ? 35 ALA L CB 1 ATOM 21442 N N . ALA L 2 36 ? 6.409 14.015 18.408 1.00 81.18 ? 36 ALA L N 1 ATOM 21443 C CA . ALA L 2 36 ? 7.111 13.899 17.118 1.00 86.48 ? 36 ALA L CA 1 ATOM 21444 C C . ALA L 2 36 ? 7.849 12.557 17.011 1.00 80.38 ? 36 ALA L C 1 ATOM 21445 O O . ALA L 2 36 ? 8.200 11.973 18.020 1.00 72.16 ? 36 ALA L O 1 ATOM 21446 C CB . ALA L 2 36 ? 8.081 15.062 16.931 1.00 85.95 ? 36 ALA L CB 1 ATOM 21447 N N . ASP L 2 37 ? 8.027 12.054 15.782 1.00 89.99 ? 37 ASP L N 1 ATOM 21448 C CA . ASP L 2 37 ? 8.832 10.849 15.530 1.00 91.06 ? 37 ASP L CA 1 ATOM 21449 C C . ASP L 2 37 ? 10.174 11.233 14.899 1.00 92.32 ? 37 ASP L C 1 ATOM 21450 O O . ASP L 2 37 ? 10.224 11.789 13.798 1.00 82.52 ? 37 ASP L O 1 ATOM 21451 C CB . ASP L 2 37 ? 8.098 9.858 14.614 1.00 90.48 ? 37 ASP L CB 1 ATOM 21452 C CG . ASP L 2 37 ? 8.933 8.617 14.323 1.00 93.67 ? 37 ASP L CG 1 ATOM 21453 O OD1 . ASP L 2 37 ? 9.561 8.088 15.264 1.00 103.99 ? 37 ASP L OD1 1 ATOM 21454 O OD2 . ASP L 2 37 ? 8.997 8.188 13.155 1.00 88.22 ? 37 ASP L OD2 1 ATOM 21455 N N . TYR L 2 38 ? 11.256 10.879 15.583 1.00 96.85 ? 38 TYR L N 1 ATOM 21456 C CA . TYR L 2 38 ? 12.582 11.383 15.249 1.00 92.52 ? 38 TYR L CA 1 ATOM 21457 C C . TYR L 2 38 ? 13.147 10.793 13.961 1.00 86.03 ? 38 TYR L C 1 ATOM 21458 O O . TYR L 2 38 ? 13.608 11.548 13.114 1.00 85.75 ? 38 TYR L O 1 ATOM 21459 C CB . TYR L 2 38 ? 13.531 11.113 16.405 1.00 90.54 ? 38 TYR L CB 1 ATOM 21460 C CG . TYR L 2 38 ? 14.904 11.657 16.195 1.00 94.07 ? 38 TYR L CG 1 ATOM 21461 C CD1 . TYR L 2 38 ? 15.158 13.030 16.340 1.00 96.71 ? 38 TYR L CD1 1 ATOM 21462 C CD2 . TYR L 2 38 ? 15.968 10.806 15.855 1.00 94.53 ? 38 TYR L CD2 1 ATOM 21463 C CE1 . TYR L 2 38 ? 16.438 13.544 16.151 1.00 97.02 ? 38 TYR L CE1 1 ATOM 21464 C CE2 . TYR L 2 38 ? 17.250 11.302 15.658 1.00 96.02 ? 38 TYR L CE2 1 ATOM 21465 C CZ . TYR L 2 38 ? 17.484 12.669 15.806 1.00 100.80 ? 38 TYR L CZ 1 ATOM 21466 O OH . TYR L 2 38 ? 18.762 13.154 15.619 1.00 104.11 ? 38 TYR L OH 1 ATOM 21467 N N . LYS L 2 39 ? 13.094 9.468 13.801 1.00 79.05 ? 39 LYS L N 1 ATOM 21468 C CA . LYS L 2 39 ? 13.758 8.824 12.671 1.00 78.45 ? 39 LYS L CA 1 ATOM 21469 C C . LYS L 2 39 ? 13.148 9.214 11.343 1.00 83.02 ? 39 LYS L C 1 ATOM 21470 O O . LYS L 2 39 ? 13.887 9.530 10.395 1.00 84.47 ? 39 LYS L O 1 ATOM 21471 C CB . LYS L 2 39 ? 13.797 7.306 12.782 1.00 80.52 ? 39 LYS L CB 1 ATOM 21472 C CG . LYS L 2 39 ? 14.877 6.811 13.739 1.00 87.16 ? 39 LYS L CG 1 ATOM 21473 C CD . LYS L 2 39 ? 14.575 5.388 14.221 1.00 92.70 ? 39 LYS L CD 1 ATOM 21474 C CE . LYS L 2 39 ? 14.844 5.189 15.714 1.00 91.16 ? 39 LYS L CE 1 ATOM 21475 N NZ . LYS L 2 39 ? 14.390 3.843 16.174 1.00 85.62 ? 39 LYS L NZ 1 ATOM 21476 N N . SER L 2 40 ? 11.824 9.201 11.247 1.00 76.52 ? 40 SER L N 1 ATOM 21477 C CA . SER L 2 40 ? 11.194 9.558 9.969 1.00 74.86 ? 40 SER L CA 1 ATOM 21478 C C . SER L 2 40 ? 11.416 11.044 9.641 1.00 72.84 ? 40 SER L C 1 ATOM 21479 O O . SER L 2 40 ? 11.645 11.408 8.484 1.00 69.68 ? 40 SER L O 1 ATOM 21480 C CB . SER L 2 40 ? 9.711 9.230 9.978 1.00 72.40 ? 40 SER L CB 1 ATOM 21481 O OG . SER L 2 40 ? 9.056 10.086 10.885 1.00 73.10 ? 40 SER L OG 1 ATOM 21482 N N . THR L 2 41 ? 11.372 11.892 10.668 1.00 74.14 ? 41 THR L N 1 ATOM 21483 C CA . THR L 2 41 ? 11.698 13.302 10.512 1.00 72.46 ? 41 THR L CA 1 ATOM 21484 C C . THR L 2 41 ? 13.124 13.483 9.985 1.00 80.63 ? 41 THR L C 1 ATOM 21485 O O . THR L 2 41 ? 13.332 14.171 8.977 1.00 81.88 ? 41 THR L O 1 ATOM 21486 C CB . THR L 2 41 ? 11.544 14.062 11.833 1.00 73.76 ? 41 THR L CB 1 ATOM 21487 O OG1 . THR L 2 41 ? 10.154 14.099 12.202 1.00 78.53 ? 41 THR L OG1 1 ATOM 21488 C CG2 . THR L 2 41 ? 12.066 15.493 11.710 1.00 74.98 ? 41 THR L CG2 1 ATOM 21489 N N . GLN L 2 42 ? 14.090 12.842 10.641 1.00 81.57 ? 42 GLN L N 1 ATOM 21490 C CA . GLN L 2 42 ? 15.504 12.963 10.274 1.00 85.57 ? 42 GLN L CA 1 ATOM 21491 C C . GLN L 2 42 ? 15.814 12.343 8.915 1.00 84.51 ? 42 GLN L C 1 ATOM 21492 O O . GLN L 2 42 ? 16.721 12.781 8.206 1.00 85.87 ? 42 GLN L O 1 ATOM 21493 C CB . GLN L 2 42 ? 16.389 12.294 11.330 1.00 90.45 ? 42 GLN L CB 1 ATOM 21494 C CG . GLN L 2 42 ? 16.907 13.170 12.451 1.00 90.52 ? 42 GLN L CG 1 ATOM 21495 C CD . GLN L 2 42 ? 17.373 14.528 11.986 1.00 91.70 ? 42 GLN L CD 1 ATOM 21496 O OE1 . GLN L 2 42 ? 18.224 14.623 11.095 1.00 94.72 ? 42 GLN L OE1 1 ATOM 21497 N NE2 . GLN L 2 42 ? 16.819 15.585 12.570 1.00 92.47 ? 42 GLN L NE2 1 ATOM 21498 N N . SER L 2 43 ? 15.066 11.318 8.539 1.00 87.97 ? 43 SER L N 1 ATOM 21499 C CA . SER L 2 43 ? 15.280 10.696 7.237 1.00 85.24 ? 43 SER L CA 1 ATOM 21500 C C . SER L 2 43 ? 14.897 11.633 6.090 1.00 75.56 ? 43 SER L C 1 ATOM 21501 O O . SER L 2 43 ? 15.603 11.737 5.087 1.00 77.21 ? 43 SER L O 1 ATOM 21502 C CB . SER L 2 43 ? 14.505 9.389 7.151 1.00 88.98 ? 43 SER L CB 1 ATOM 21503 O OG . SER L 2 43 ? 14.542 8.898 5.830 1.00 81.27 ? 43 SER L OG 1 ATOM 21504 N N . ALA L 2 44 ? 13.784 12.336 6.252 1.00 76.10 ? 44 ALA L N 1 ATOM 21505 C CA . ALA L 2 44 ? 13.368 13.344 5.267 1.00 73.50 ? 44 ALA L CA 1 ATOM 21506 C C . ALA L 2 44 ? 14.315 14.537 5.260 1.00 71.23 ? 44 ALA L C 1 ATOM 21507 O O . ALA L 2 44 ? 14.595 15.066 4.201 1.00 68.16 ? 44 ALA L O 1 ATOM 21508 C CB . ALA L 2 44 ? 11.968 13.837 5.559 1.00 72.02 ? 44 ALA L CB 1 ATOM 21509 N N . ILE L 2 45 ? 14.803 14.942 6.433 1.00 69.27 ? 45 ILE L N 1 ATOM 21510 C CA . ILE L 2 45 ? 15.742 16.042 6.516 1.00 74.97 ? 45 ILE L CA 1 ATOM 21511 C C . ILE L 2 45 ? 17.088 15.667 5.851 1.00 78.93 ? 45 ILE L C 1 ATOM 21512 O O . ILE L 2 45 ? 17.647 16.460 5.080 1.00 83.67 ? 45 ILE L O 1 ATOM 21513 C CB . ILE L 2 45 ? 15.931 16.541 7.975 1.00 73.58 ? 45 ILE L CB 1 ATOM 21514 C CG1 . ILE L 2 45 ? 14.662 17.278 8.421 1.00 74.48 ? 45 ILE L CG1 1 ATOM 21515 C CG2 . ILE L 2 45 ? 17.144 17.476 8.091 1.00 72.51 ? 45 ILE L CG2 1 ATOM 21516 C CD1 . ILE L 2 45 ? 14.737 17.946 9.784 1.00 74.79 ? 45 ILE L CD1 1 ATOM 21517 N N . ASP L 2 46 ? 17.600 14.475 6.130 1.00 79.42 ? 46 ASP L N 1 ATOM 21518 C CA . ASP L 2 46 ? 18.866 14.038 5.523 1.00 85.80 ? 46 ASP L CA 1 ATOM 21519 C C . ASP L 2 46 ? 18.751 14.012 4.004 1.00 79.35 ? 46 ASP L C 1 ATOM 21520 O O . ASP L 2 46 ? 19.602 14.547 3.289 1.00 81.25 ? 46 ASP L O 1 ATOM 21521 C CB . ASP L 2 46 ? 19.322 12.681 6.078 1.00 87.91 ? 46 ASP L CB 1 ATOM 21522 C CG . ASP L 2 46 ? 19.798 12.772 7.554 1.00 98.73 ? 46 ASP L CG 1 ATOM 21523 O OD1 . ASP L 2 46 ? 19.938 13.895 8.085 1.00 97.55 ? 46 ASP L OD1 1 ATOM 21524 O OD2 . ASP L 2 46 ? 20.004 11.716 8.199 1.00 107.77 ? 46 ASP L OD2 1 ATOM 21525 N N . GLN L 2 47 ? 17.665 13.457 3.518 1.00 71.27 ? 47 GLN L N 1 ATOM 21526 C CA . GLN L 2 47 ? 17.479 13.421 2.099 1.00 76.60 ? 47 GLN L CA 1 ATOM 21527 C C . GLN L 2 47 ? 17.480 14.820 1.453 1.00 78.13 ? 47 GLN L C 1 ATOM 21528 O O . GLN L 2 47 ? 18.144 15.041 0.442 1.00 82.03 ? 47 GLN L O 1 ATOM 21529 C CB . GLN L 2 47 ? 16.196 12.669 1.776 1.00 74.54 ? 47 GLN L CB 1 ATOM 21530 C CG . GLN L 2 47 ? 16.434 11.184 1.606 1.00 79.35 ? 47 GLN L CG 1 ATOM 21531 C CD . GLN L 2 47 ? 15.158 10.418 1.363 1.00 85.33 ? 47 GLN L CD 1 ATOM 21532 O OE1 . GLN L 2 47 ? 14.890 9.955 0.243 1.00 79.80 ? 47 GLN L OE1 1 ATOM 21533 N NE2 . GLN L 2 47 ? 14.330 10.314 2.409 1.00 84.57 ? 47 GLN L NE2 1 ATOM 21534 N N . ILE L 2 48 ? 16.699 15.746 1.994 1.00 73.52 ? 48 ILE L N 1 ATOM 21535 C CA . ILE L 2 48 ? 16.680 17.101 1.472 1.00 75.95 ? 48 ILE L CA 1 ATOM 21536 C C . ILE L 2 48 ? 18.101 17.698 1.545 1.00 73.70 ? 48 ILE L C 1 ATOM 21537 O O . ILE L 2 48 ? 18.524 18.409 0.641 1.00 73.99 ? 48 ILE L O 1 ATOM 21538 C CB . ILE L 2 48 ? 15.631 17.992 2.214 1.00 79.26 ? 48 ILE L CB 1 ATOM 21539 C CG1 . ILE L 2 48 ? 14.260 17.923 1.535 1.00 83.20 ? 48 ILE L CG1 1 ATOM 21540 C CG2 . ILE L 2 48 ? 15.997 19.473 2.191 1.00 82.89 ? 48 ILE L CG2 1 ATOM 21541 C CD1 . ILE L 2 48 ? 13.495 16.658 1.789 1.00 86.45 ? 48 ILE L CD1 1 ATOM 21542 N N . THR L 2 49 ? 18.810 17.450 2.638 1.00 73.16 ? 49 THR L N 1 ATOM 21543 C CA . THR L 2 49 ? 20.127 18.031 2.829 1.00 68.91 ? 49 THR L CA 1 ATOM 21544 C C . THR L 2 49 ? 21.073 17.477 1.758 1.00 68.90 ? 49 THR L C 1 ATOM 21545 O O . THR L 2 49 ? 21.887 18.217 1.213 1.00 64.36 ? 49 THR L O 1 ATOM 21546 C CB . THR L 2 49 ? 20.624 17.813 4.272 1.00 71.86 ? 49 THR L CB 1 ATOM 21547 O OG1 . THR L 2 49 ? 19.911 18.698 5.153 1.00 72.28 ? 49 THR L OG1 1 ATOM 21548 C CG2 . THR L 2 49 ? 22.122 18.109 4.416 1.00 71.53 ? 49 THR L CG2 1 ATOM 21549 N N . GLY L 2 50 ? 20.897 16.204 1.405 1.00 72.61 ? 50 GLY L N 1 ATOM 21550 C CA . GLY L 2 50 ? 21.550 15.600 0.235 1.00 69.17 ? 50 GLY L CA 1 ATOM 21551 C C . GLY L 2 50 ? 21.381 16.397 -1.067 1.00 78.07 ? 50 GLY L C 1 ATOM 21552 O O . GLY L 2 50 ? 22.361 16.617 -1.786 1.00 87.63 ? 50 GLY L O 1 ATOM 21553 N N . LYS L 2 51 ? 20.166 16.856 -1.373 1.00 77.94 ? 51 LYS L N 1 ATOM 21554 C CA . LYS L 2 51 ? 19.913 17.670 -2.589 1.00 83.84 ? 51 LYS L CA 1 ATOM 21555 C C . LYS L 2 51 ? 20.612 19.006 -2.544 1.00 84.59 ? 51 LYS L C 1 ATOM 21556 O O . LYS L 2 51 ? 21.180 19.450 -3.540 1.00 80.38 ? 51 LYS L O 1 ATOM 21557 C CB . LYS L 2 51 ? 18.434 18.003 -2.772 1.00 82.33 ? 51 LYS L CB 1 ATOM 21558 C CG . LYS L 2 51 ? 17.557 16.815 -3.056 1.00 87.01 ? 51 LYS L CG 1 ATOM 21559 C CD . LYS L 2 51 ? 16.205 17.270 -3.572 1.00 89.83 ? 51 LYS L CD 1 ATOM 21560 C CE . LYS L 2 51 ? 15.332 16.081 -3.933 1.00 90.28 ? 51 LYS L CE 1 ATOM 21561 N NZ . LYS L 2 51 ? 14.028 16.558 -4.466 1.00 96.50 ? 51 LYS L NZ 1 ATOM 21562 N N . LEU L 2 52 ? 20.495 19.676 -1.404 1.00 80.20 ? 52 LEU L N 1 ATOM 21563 C CA . LEU L 2 52 ? 21.176 20.939 -1.210 1.00 80.06 ? 52 LEU L CA 1 ATOM 21564 C C . LEU L 2 52 ? 22.676 20.814 -1.466 1.00 78.12 ? 52 LEU L C 1 ATOM 21565 O O . LEU L 2 52 ? 23.230 21.606 -2.217 1.00 82.03 ? 52 LEU L O 1 ATOM 21566 C CB . LEU L 2 52 ? 20.908 21.491 0.180 1.00 85.58 ? 52 LEU L CB 1 ATOM 21567 C CG . LEU L 2 52 ? 19.706 22.431 0.304 1.00 90.84 ? 52 LEU L CG 1 ATOM 21568 C CD1 . LEU L 2 52 ? 18.607 22.129 -0.694 1.00 89.75 ? 52 LEU L CD1 1 ATOM 21569 C CD2 . LEU L 2 52 ? 19.148 22.353 1.716 1.00 93.60 ? 52 LEU L CD2 1 ATOM 21570 N N . ASN L 2 53 ? 23.319 19.797 -0.902 1.00 72.78 ? 53 ASN L N 1 ATOM 21571 C CA . ASN L 2 53 ? 24.745 19.613 -1.132 1.00 76.11 ? 53 ASN L CA 1 ATOM 21572 C C . ASN L 2 53 ? 25.054 19.452 -2.624 1.00 77.89 ? 53 ASN L C 1 ATOM 21573 O O . ASN L 2 53 ? 26.078 19.940 -3.110 1.00 79.29 ? 53 ASN L O 1 ATOM 21574 C CB . ASN L 2 53 ? 25.293 18.428 -0.338 1.00 76.83 ? 53 ASN L CB 1 ATOM 21575 C CG . ASN L 2 53 ? 25.210 18.637 1.180 1.00 81.63 ? 53 ASN L CG 1 ATOM 21576 O OD1 . ASN L 2 53 ? 25.062 19.760 1.692 1.00 72.26 ? 53 ASN L OD1 1 ATOM 21577 N ND2 . ASN L 2 53 ? 25.257 17.531 1.907 1.00 89.84 ? 53 ASN L ND2 1 ATOM 21578 N N . ARG L 2 54 ? 24.146 18.810 -3.355 1.00 76.17 ? 54 ARG L N 1 ATOM 21579 C CA . ARG L 2 54 ? 24.315 18.592 -4.791 1.00 72.04 ? 54 ARG L CA 1 ATOM 21580 C C . ARG L 2 54 ? 24.142 19.839 -5.610 1.00 71.97 ? 54 ARG L C 1 ATOM 21581 O O . ARG L 2 54 ? 24.815 19.989 -6.615 1.00 76.61 ? 54 ARG L O 1 ATOM 21582 C CB . ARG L 2 54 ? 23.279 17.621 -5.300 1.00 71.64 ? 54 ARG L CB 1 ATOM 21583 C CG . ARG L 2 54 ? 23.824 16.297 -5.748 1.00 75.30 ? 54 ARG L CG 1 ATOM 21584 C CD . ARG L 2 54 ? 22.678 15.429 -6.236 1.00 78.79 ? 54 ARG L CD 1 ATOM 21585 N NE . ARG L 2 54 ? 22.075 16.001 -7.445 1.00 79.52 ? 54 ARG L NE 1 ATOM 21586 C CZ . ARG L 2 54 ? 20.846 16.514 -7.547 1.00 79.84 ? 54 ARG L CZ 1 ATOM 21587 N NH1 . ARG L 2 54 ? 20.002 16.552 -6.511 1.00 77.62 ? 54 ARG L NH1 1 ATOM 21588 N NH2 . ARG L 2 54 ? 20.458 17.005 -8.718 1.00 82.64 ? 54 ARG L NH2 1 ATOM 21589 N N . LEU L 2 55 ? 23.214 20.710 -5.210 1.00 79.04 ? 55 LEU L N 1 ATOM 21590 C CA . LEU L 2 55 ? 22.821 21.858 -6.045 1.00 82.86 ? 55 LEU L CA 1 ATOM 21591 C C . LEU L 2 55 ? 23.424 23.160 -5.607 1.00 88.74 ? 55 LEU L C 1 ATOM 21592 O O . LEU L 2 55 ? 23.354 24.145 -6.319 1.00 92.56 ? 55 LEU L O 1 ATOM 21593 C CB . LEU L 2 55 ? 21.316 21.991 -6.097 1.00 85.88 ? 55 LEU L CB 1 ATOM 21594 C CG . LEU L 2 55 ? 20.675 20.688 -6.598 1.00 97.72 ? 55 LEU L CG 1 ATOM 21595 C CD1 . LEU L 2 55 ? 19.174 20.686 -6.343 1.00 101.48 ? 55 LEU L CD1 1 ATOM 21596 C CD2 . LEU L 2 55 ? 20.992 20.412 -8.072 1.00 94.64 ? 55 LEU L CD2 1 ATOM 21597 N N . ILE L 2 56 ? 24.052 23.161 -4.449 1.00 96.80 ? 56 ILE L N 1 ATOM 21598 C CA . ILE L 2 56 ? 24.814 24.298 -4.012 1.00 105.84 ? 56 ILE L CA 1 ATOM 21599 C C . ILE L 2 56 ? 26.246 24.284 -4.550 1.00 111.78 ? 56 ILE L C 1 ATOM 21600 O O . ILE L 2 56 ? 27.023 25.205 -4.275 1.00 128.08 ? 56 ILE L O 1 ATOM 21601 C CB . ILE L 2 56 ? 24.751 24.380 -2.473 1.00 110.87 ? 56 ILE L CB 1 ATOM 21602 C CG1 . ILE L 2 56 ? 23.583 25.286 -2.077 1.00 110.03 ? 56 ILE L CG1 1 ATOM 21603 C CG2 . ILE L 2 56 ? 26.110 24.713 -1.842 1.00 110.34 ? 56 ILE L CG2 1 ATOM 21604 C CD1 . ILE L 2 56 ? 23.131 25.095 -0.637 1.00 118.94 ? 56 ILE L CD1 1 ATOM 21605 N N . GLU L 2 57 ? 26.606 23.275 -5.335 1.00 116.80 ? 57 GLU L N 1 ATOM 21606 C CA . GLU L 2 57 ? 27.935 23.261 -5.909 1.00 118.25 ? 57 GLU L CA 1 ATOM 21607 C C . GLU L 2 57 ? 28.168 24.555 -6.679 1.00 122.13 ? 57 GLU L C 1 ATOM 21608 O O . GLU L 2 57 ? 27.244 25.188 -7.257 1.00 101.92 ? 57 GLU L O 1 ATOM 21609 C CB . GLU L 2 57 ? 28.208 22.038 -6.789 1.00 114.42 ? 57 GLU L CB 1 ATOM 21610 C CG . GLU L 2 57 ? 28.608 20.806 -5.997 1.00 117.67 ? 57 GLU L CG 1 ATOM 21611 C CD . GLU L 2 57 ? 28.355 19.524 -6.769 1.00 124.95 ? 57 GLU L CD 1 ATOM 21612 O OE1 . GLU L 2 57 ? 28.824 19.441 -7.927 1.00 127.00 ? 57 GLU L OE1 1 ATOM 21613 O OE2 . GLU L 2 57 ? 27.692 18.605 -6.222 1.00 110.13 ? 57 GLU L OE2 1 ATOM 21614 N N . LYS L 2 58 ? 29.435 24.938 -6.592 1.00 133.89 ? 58 LYS L N 1 ATOM 21615 C CA . LYS L 2 58 ? 30.017 26.055 -7.268 1.00 126.51 ? 58 LYS L CA 1 ATOM 21616 C C . LYS L 2 58 ? 30.870 25.454 -8.395 1.00 121.48 ? 58 LYS L C 1 ATOM 21617 O O . LYS L 2 58 ? 31.685 24.553 -8.156 1.00 118.26 ? 58 LYS L O 1 ATOM 21618 C CB . LYS L 2 58 ? 30.888 26.827 -6.257 1.00 124.09 ? 58 LYS L CB 1 ATOM 21619 C CG . LYS L 2 58 ? 31.744 27.853 -6.893 1.00 123.83 ? 58 LYS L CG 1 ATOM 21620 C CD . LYS L 2 58 ? 30.871 28.873 -7.575 1.00 116.45 ? 58 LYS L CD 1 ATOM 21621 C CE . LYS L 2 58 ? 30.482 30.080 -6.726 1.00 108.86 ? 58 LYS L CE 1 ATOM 21622 N NZ . LYS L 2 58 ? 31.614 31.003 -6.429 1.00 102.53 ? 58 LYS L NZ 1 ATOM 21623 N N . THR L 2 59 ? 30.670 25.937 -9.617 1.00 113.19 ? 59 THR L N 1 ATOM 21624 C CA . THR L 2 59 ? 31.509 25.549 -10.751 1.00 105.33 ? 59 THR L CA 1 ATOM 21625 C C . THR L 2 59 ? 32.973 25.898 -10.532 1.00 96.49 ? 59 THR L C 1 ATOM 21626 O O . THR L 2 59 ? 33.278 26.953 -9.985 1.00 94.03 ? 59 THR L O 1 ATOM 21627 C CB . THR L 2 59 ? 31.099 26.309 -12.013 1.00 108.79 ? 59 THR L CB 1 ATOM 21628 O OG1 . THR L 2 59 ? 29.682 26.579 -11.995 1.00 105.13 ? 59 THR L OG1 1 ATOM 21629 C CG2 . THR L 2 59 ? 31.461 25.526 -13.229 1.00 101.77 ? 59 THR L CG2 1 ATOM 21630 N N . ASN L 2 60 ? 33.873 25.022 -10.974 1.00 97.05 ? 60 ASN L N 1 ATOM 21631 C CA . ASN L 2 60 ? 35.308 25.276 -10.861 1.00 92.03 ? 60 ASN L CA 1 ATOM 21632 C C . ASN L 2 60 ? 35.974 25.764 -12.148 1.00 88.39 ? 60 ASN L C 1 ATOM 21633 O O . ASN L 2 60 ? 37.173 26.062 -12.158 1.00 85.83 ? 60 ASN L O 1 ATOM 21634 C CB . ASN L 2 60 ? 36.047 24.036 -10.343 1.00 87.81 ? 60 ASN L CB 1 ATOM 21635 C CG . ASN L 2 60 ? 37.400 24.400 -9.750 1.00 97.08 ? 60 ASN L CG 1 ATOM 21636 O OD1 . ASN L 2 60 ? 37.477 25.211 -8.820 1.00 86.20 ? 60 ASN L OD1 1 ATOM 21637 N ND2 . ASN L 2 60 ? 38.480 23.850 -10.317 1.00 104.69 ? 60 ASN L ND2 1 ATOM 21638 N N . GLN L 2 61 ? 35.208 25.837 -13.234 1.00 88.12 ? 61 GLN L N 1 ATOM 21639 C CA . GLN L 2 61 ? 35.746 26.263 -14.527 1.00 79.71 ? 61 GLN L CA 1 ATOM 21640 C C . GLN L 2 61 ? 35.831 27.764 -14.490 1.00 70.56 ? 61 GLN L C 1 ATOM 21641 O O . GLN L 2 61 ? 34.914 28.425 -14.011 1.00 61.84 ? 61 GLN L O 1 ATOM 21642 C CB . GLN L 2 61 ? 34.829 25.802 -15.655 1.00 80.36 ? 61 GLN L CB 1 ATOM 21643 C CG . GLN L 2 61 ? 35.187 26.278 -17.051 1.00 86.95 ? 61 GLN L CG 1 ATOM 21644 C CD . GLN L 2 61 ? 36.604 25.933 -17.478 1.00 91.50 ? 61 GLN L CD 1 ATOM 21645 O OE1 . GLN L 2 61 ? 37.138 24.882 -17.130 1.00 93.36 ? 61 GLN L OE1 1 ATOM 21646 N NE2 . GLN L 2 61 ? 37.219 26.824 -18.243 1.00 93.47 ? 61 GLN L NE2 1 ATOM 21647 N N . GLN L 2 62 ? 36.941 28.299 -14.972 1.00 70.54 ? 62 GLN L N 1 ATOM 21648 C CA . GLN L 2 62 ? 37.074 29.743 -15.078 1.00 71.74 ? 62 GLN L CA 1 ATOM 21649 C C . GLN L 2 62 ? 36.764 30.250 -16.492 1.00 69.30 ? 62 GLN L C 1 ATOM 21650 O O . GLN L 2 62 ? 37.177 29.646 -17.485 1.00 65.74 ? 62 GLN L O 1 ATOM 21651 C CB . GLN L 2 62 ? 38.466 30.197 -14.661 1.00 74.45 ? 62 GLN L CB 1 ATOM 21652 C CG . GLN L 2 62 ? 38.424 31.652 -14.262 1.00 84.61 ? 62 GLN L CG 1 ATOM 21653 C CD . GLN L 2 62 ? 39.735 32.197 -13.776 1.00 91.60 ? 62 GLN L CD 1 ATOM 21654 O OE1 . GLN L 2 62 ? 40.706 32.279 -14.531 1.00 97.14 ? 62 GLN L OE1 1 ATOM 21655 N NE2 . GLN L 2 62 ? 39.764 32.615 -12.514 1.00 95.14 ? 62 GLN L NE2 1 ATOM 21656 N N . PHE L 2 63 ? 36.059 31.377 -16.577 1.00 64.89 ? 63 PHE L N 1 ATOM 21657 C CA . PHE L 2 63 ? 35.897 32.093 -17.851 1.00 69.02 ? 63 PHE L CA 1 ATOM 21658 C C . PHE L 2 63 ? 36.429 33.510 -17.779 1.00 64.91 ? 63 PHE L C 1 ATOM 21659 O O . PHE L 2 63 ? 36.373 34.136 -16.732 1.00 64.89 ? 63 PHE L O 1 ATOM 21660 C CB . PHE L 2 63 ? 34.438 32.133 -18.270 1.00 68.76 ? 63 PHE L CB 1 ATOM 21661 C CG . PHE L 2 63 ? 33.903 30.791 -18.611 1.00 72.59 ? 63 PHE L CG 1 ATOM 21662 C CD1 . PHE L 2 63 ? 34.100 30.269 -19.872 1.00 71.88 ? 63 PHE L CD1 1 ATOM 21663 C CD2 . PHE L 2 63 ? 33.263 30.028 -17.654 1.00 71.08 ? 63 PHE L CD2 1 ATOM 21664 C CE1 . PHE L 2 63 ? 33.632 29.019 -20.188 1.00 72.38 ? 63 PHE L CE1 1 ATOM 21665 C CE2 . PHE L 2 63 ? 32.790 28.776 -17.961 1.00 74.93 ? 63 PHE L CE2 1 ATOM 21666 C CZ . PHE L 2 63 ? 32.969 28.272 -19.237 1.00 76.43 ? 63 PHE L CZ 1 ATOM 21667 N N . GLU L 2 64 ? 36.917 34.004 -18.910 1.00 64.52 ? 64 GLU L N 1 ATOM 21668 C CA . GLU L 2 64 ? 37.506 35.332 -18.984 1.00 65.42 ? 64 GLU L CA 1 ATOM 21669 C C . GLU L 2 64 ? 36.694 36.213 -19.920 1.00 62.00 ? 64 GLU L C 1 ATOM 21670 O O . GLU L 2 64 ? 35.921 35.730 -20.719 1.00 61.96 ? 64 GLU L O 1 ATOM 21671 C CB . GLU L 2 64 ? 38.955 35.228 -19.479 1.00 67.06 ? 64 GLU L CB 1 ATOM 21672 C CG . GLU L 2 64 ? 39.900 34.435 -18.556 1.00 69.21 ? 64 GLU L CG 1 ATOM 21673 C CD . GLU L 2 64 ? 40.099 32.977 -18.971 1.00 81.01 ? 64 GLU L CD 1 ATOM 21674 O OE1 . GLU L 2 64 ? 40.456 32.740 -20.158 1.00 87.90 ? 64 GLU L OE1 1 ATOM 21675 O OE2 . GLU L 2 64 ? 39.897 32.062 -18.114 1.00 88.66 ? 64 GLU L OE2 1 ATOM 21676 N N . LEU L 2 65 ? 36.868 37.513 -19.803 1.00 59.06 ? 65 LEU L N 1 ATOM 21677 C CA . LEU L 2 65 ? 36.357 38.435 -20.785 1.00 58.08 ? 65 LEU L CA 1 ATOM 21678 C C . LEU L 2 65 ? 36.686 38.024 -22.216 1.00 57.76 ? 65 LEU L C 1 ATOM 21679 O O . LEU L 2 65 ? 37.826 37.701 -22.533 1.00 62.82 ? 65 LEU L O 1 ATOM 21680 C CB . LEU L 2 65 ? 36.952 39.809 -20.527 1.00 59.74 ? 65 LEU L CB 1 ATOM 21681 C CG . LEU L 2 65 ? 36.205 40.908 -19.758 1.00 58.61 ? 65 LEU L CG 1 ATOM 21682 C CD1 . LEU L 2 65 ? 34.963 40.477 -19.036 1.00 57.66 ? 65 LEU L CD1 1 ATOM 21683 C CD2 . LEU L 2 65 ? 37.152 41.588 -18.794 1.00 58.22 ? 65 LEU L CD2 1 ATOM 21684 N N . ILE L 2 66 ? 35.659 38.057 -23.060 1.00 60.95 ? 66 ILE L N 1 ATOM 21685 C CA . ILE L 2 66 ? 35.758 37.817 -24.493 1.00 62.78 ? 66 ILE L CA 1 ATOM 21686 C C . ILE L 2 66 ? 35.395 39.075 -25.292 1.00 58.23 ? 66 ILE L C 1 ATOM 21687 O O . ILE L 2 66 ? 35.585 39.136 -26.497 1.00 59.60 ? 66 ILE L O 1 ATOM 21688 C CB . ILE L 2 66 ? 34.879 36.580 -24.807 1.00 68.43 ? 66 ILE L CB 1 ATOM 21689 C CG1 . ILE L 2 66 ? 35.769 35.346 -24.873 1.00 74.26 ? 66 ILE L CG1 1 ATOM 21690 C CG2 . ILE L 2 66 ? 34.137 36.654 -26.114 1.00 75.24 ? 66 ILE L CG2 1 ATOM 21691 C CD1 . ILE L 2 66 ? 36.742 35.320 -26.043 1.00 74.96 ? 66 ILE L CD1 1 ATOM 21692 N N . ASP L 2 67 ? 35.003 40.102 -24.554 1.00 59.41 ? 67 ASP L N 1 ATOM 21693 C CA . ASP L 2 67 ? 34.232 41.252 -24.988 1.00 64.02 ? 67 ASP L CA 1 ATOM 21694 C C . ASP L 2 67 ? 34.791 42.468 -24.241 1.00 61.01 ? 67 ASP L C 1 ATOM 21695 O O . ASP L 2 67 ? 35.461 42.287 -23.240 1.00 54.03 ? 67 ASP L O 1 ATOM 21696 C CB . ASP L 2 67 ? 32.820 41.069 -24.399 1.00 74.96 ? 67 ASP L CB 1 ATOM 21697 C CG . ASP L 2 67 ? 31.760 41.071 -25.412 1.00 78.69 ? 67 ASP L CG 1 ATOM 21698 O OD1 . ASP L 2 67 ? 32.078 40.989 -26.608 1.00 98.24 ? 67 ASP L OD1 1 ATOM 21699 O OD2 . ASP L 2 67 ? 30.595 41.140 -24.997 1.00 77.47 ? 67 ASP L OD2 1 ATOM 21700 N N . ASN L 2 68 ? 34.389 43.681 -24.606 1.00 55.62 ? 68 ASN L N 1 ATOM 21701 C CA . ASN L 2 68 ? 34.881 44.864 -23.927 1.00 53.06 ? 68 ASN L CA 1 ATOM 21702 C C . ASN L 2 68 ? 33.774 45.908 -23.716 1.00 55.96 ? 68 ASN L C 1 ATOM 21703 O O . ASN L 2 68 ? 33.166 46.385 -24.675 1.00 49.05 ? 68 ASN L O 1 ATOM 21704 C CB . ASN L 2 68 ? 35.991 45.408 -24.804 1.00 57.42 ? 68 ASN L CB 1 ATOM 21705 C CG . ASN L 2 68 ? 36.831 46.464 -24.126 1.00 57.48 ? 68 ASN L CG 1 ATOM 21706 O OD1 . ASN L 2 68 ? 36.327 47.331 -23.399 1.00 54.80 ? 68 ASN L OD1 1 ATOM 21707 N ND2 . ASN L 2 68 ? 38.130 46.382 -24.342 1.00 55.27 ? 68 ASN L ND2 1 ATOM 21708 N N . GLU L 2 69 ? 33.494 46.248 -22.454 1.00 63.06 ? 69 GLU L N 1 ATOM 21709 C CA . GLU L 2 69 ? 32.485 47.288 -22.116 1.00 67.40 ? 69 GLU L CA 1 ATOM 21710 C C . GLU L 2 69 ? 32.872 48.693 -22.506 1.00 65.44 ? 69 GLU L C 1 ATOM 21711 O O . GLU L 2 69 ? 32.014 49.472 -22.823 1.00 71.45 ? 69 GLU L O 1 ATOM 21712 C CB . GLU L 2 69 ? 32.229 47.354 -20.614 1.00 75.59 ? 69 GLU L CB 1 ATOM 21713 C CG . GLU L 2 69 ? 31.349 46.245 -20.103 1.00 86.47 ? 69 GLU L CG 1 ATOM 21714 C CD . GLU L 2 69 ? 31.742 45.779 -18.709 1.00 94.65 ? 69 GLU L CD 1 ATOM 21715 O OE1 . GLU L 2 69 ? 32.637 44.882 -18.585 1.00 92.13 ? 69 GLU L OE1 1 ATOM 21716 O OE2 . GLU L 2 69 ? 31.130 46.306 -17.753 1.00 95.22 ? 69 GLU L OE2 1 ATOM 21717 N N . PHE L 2 70 ? 34.156 49.021 -22.414 1.00 65.99 ? 70 PHE L N 1 ATOM 21718 C CA . PHE L 2 70 ? 34.651 50.389 -22.640 1.00 64.22 ? 70 PHE L CA 1 ATOM 21719 C C . PHE L 2 70 ? 34.890 50.711 -24.102 1.00 62.15 ? 70 PHE L C 1 ATOM 21720 O O . PHE L 2 70 ? 34.623 51.804 -24.526 1.00 64.01 ? 70 PHE L O 1 ATOM 21721 C CB . PHE L 2 70 ? 35.965 50.626 -21.868 1.00 66.27 ? 70 PHE L CB 1 ATOM 21722 C CG . PHE L 2 70 ? 35.875 50.364 -20.369 1.00 67.77 ? 70 PHE L CG 1 ATOM 21723 C CD1 . PHE L 2 70 ? 34.666 50.507 -19.668 1.00 65.87 ? 70 PHE L CD1 1 ATOM 21724 C CD2 . PHE L 2 70 ? 37.022 50.016 -19.643 1.00 68.04 ? 70 PHE L CD2 1 ATOM 21725 C CE1 . PHE L 2 70 ? 34.607 50.278 -18.291 1.00 70.31 ? 70 PHE L CE1 1 ATOM 21726 C CE2 . PHE L 2 70 ? 36.969 49.788 -18.263 1.00 70.57 ? 70 PHE L CE2 1 ATOM 21727 C CZ . PHE L 2 70 ? 35.762 49.921 -17.580 1.00 70.28 ? 70 PHE L CZ 1 ATOM 21728 N N . THR L 2 71 ? 35.441 49.757 -24.849 1.00 63.72 ? 71 THR L N 1 ATOM 21729 C CA . THR L 2 71 ? 35.767 49.922 -26.271 1.00 62.42 ? 71 THR L CA 1 ATOM 21730 C C . THR L 2 71 ? 35.239 48.715 -27.015 1.00 57.70 ? 71 THR L C 1 ATOM 21731 O O . THR L 2 71 ? 35.833 47.657 -26.957 1.00 52.79 ? 71 THR L O 1 ATOM 21732 C CB . THR L 2 71 ? 37.285 49.905 -26.497 1.00 66.14 ? 71 THR L CB 1 ATOM 21733 O OG1 . THR L 2 71 ? 37.905 50.800 -25.585 1.00 68.64 ? 71 THR L OG1 1 ATOM 21734 C CG2 . THR L 2 71 ? 37.632 50.295 -27.914 1.00 68.45 ? 71 THR L CG2 1 ATOM 21735 N N . GLU L 2 72 ? 34.147 48.898 -27.737 1.00 59.09 ? 72 GLU L N 1 ATOM 21736 C CA . GLU L 2 72 ? 33.440 47.795 -28.361 1.00 59.14 ? 72 GLU L CA 1 ATOM 21737 C C . GLU L 2 72 ? 34.303 47.109 -29.404 1.00 60.50 ? 72 GLU L C 1 ATOM 21738 O O . GLU L 2 72 ? 35.010 47.789 -30.144 1.00 57.80 ? 72 GLU L O 1 ATOM 21739 C CB . GLU L 2 72 ? 32.182 48.316 -29.031 1.00 63.57 ? 72 GLU L CB 1 ATOM 21740 C CG . GLU L 2 72 ? 31.110 47.259 -29.200 1.00 64.92 ? 72 GLU L CG 1 ATOM 21741 C CD . GLU L 2 72 ? 29.846 47.818 -29.812 1.00 73.65 ? 72 GLU L CD 1 ATOM 21742 O OE1 . GLU L 2 72 ? 29.457 48.965 -29.447 1.00 80.17 ? 72 GLU L OE1 1 ATOM 21743 O OE2 . GLU L 2 72 ? 29.250 47.105 -30.656 1.00 74.71 ? 72 GLU L OE2 1 ATOM 21744 N N . VAL L 2 73 ? 34.259 45.775 -29.436 1.00 58.46 ? 73 VAL L N 1 ATOM 21745 C CA . VAL L 2 73 ? 34.952 44.986 -30.461 1.00 55.92 ? 73 VAL L CA 1 ATOM 21746 C C . VAL L 2 73 ? 34.262 45.115 -31.826 1.00 59.54 ? 73 VAL L C 1 ATOM 21747 O O . VAL L 2 73 ? 33.143 45.623 -31.940 1.00 60.95 ? 73 VAL L O 1 ATOM 21748 C CB . VAL L 2 73 ? 35.047 43.500 -30.067 1.00 57.04 ? 73 VAL L CB 1 ATOM 21749 C CG1 . VAL L 2 73 ? 35.731 43.343 -28.715 1.00 61.08 ? 73 VAL L CG1 1 ATOM 21750 C CG2 . VAL L 2 73 ? 33.675 42.831 -30.026 1.00 57.73 ? 73 VAL L CG2 1 ATOM 21751 N N . GLU L 2 74 ? 34.938 44.671 -32.878 1.00 62.47 ? 74 GLU L N 1 ATOM 21752 C CA . GLU L 2 74 ? 34.366 44.772 -34.215 1.00 62.35 ? 74 GLU L CA 1 ATOM 21753 C C . GLU L 2 74 ? 32.986 44.095 -34.227 1.00 59.61 ? 74 GLU L C 1 ATOM 21754 O O . GLU L 2 74 ? 32.764 43.076 -33.568 1.00 55.93 ? 74 GLU L O 1 ATOM 21755 C CB . GLU L 2 74 ? 35.343 44.236 -35.304 1.00 64.48 ? 74 GLU L CB 1 ATOM 21756 C CG . GLU L 2 74 ? 34.665 43.274 -36.276 1.00 74.76 ? 74 GLU L CG 1 ATOM 21757 C CD . GLU L 2 74 ? 33.987 43.951 -37.478 1.00 84.04 ? 74 GLU L CD 1 ATOM 21758 O OE1 . GLU L 2 74 ? 33.914 45.220 -37.532 1.00 92.74 ? 74 GLU L OE1 1 ATOM 21759 O OE2 . GLU L 2 74 ? 33.512 43.196 -38.366 1.00 73.09 ? 74 GLU L OE2 1 ATOM 21760 N N . LYS L 2 75 ? 32.090 44.653 -35.023 1.00 58.75 ? 75 LYS L N 1 ATOM 21761 C CA . LYS L 2 75 ? 30.707 44.267 -35.036 1.00 61.62 ? 75 LYS L CA 1 ATOM 21762 C C . LYS L 2 75 ? 30.445 42.802 -35.361 1.00 60.19 ? 75 LYS L C 1 ATOM 21763 O O . LYS L 2 75 ? 29.617 42.145 -34.721 1.00 58.43 ? 75 LYS L O 1 ATOM 21764 C CB . LYS L 2 75 ? 29.905 45.142 -36.023 1.00 68.98 ? 75 LYS L CB 1 ATOM 21765 C CG . LYS L 2 75 ? 28.413 45.219 -35.667 1.00 74.90 ? 75 LYS L CG 1 ATOM 21766 C CD . LYS L 2 75 ? 28.030 46.390 -34.759 1.00 84.29 ? 75 LYS L CD 1 ATOM 21767 C CE . LYS L 2 75 ? 29.147 46.890 -33.836 1.00 98.48 ? 75 LYS L CE 1 ATOM 21768 N NZ . LYS L 2 75 ? 29.009 48.342 -33.512 1.00 104.97 ? 75 LYS L NZ 1 ATOM 21769 N N . GLN L 2 76 ? 31.082 42.286 -36.393 1.00 62.76 ? 76 GLN L N 1 ATOM 21770 C CA . GLN L 2 76 ? 30.774 40.907 -36.810 1.00 61.60 ? 76 GLN L CA 1 ATOM 21771 C C . GLN L 2 76 ? 31.051 39.946 -35.655 1.00 56.94 ? 76 GLN L C 1 ATOM 21772 O O . GLN L 2 76 ? 30.149 39.301 -35.163 1.00 66.69 ? 76 GLN L O 1 ATOM 21773 C CB . GLN L 2 76 ? 31.541 40.519 -38.080 1.00 59.46 ? 76 GLN L CB 1 ATOM 21774 C CG . GLN L 2 76 ? 31.028 39.240 -38.706 1.00 61.67 ? 76 GLN L CG 1 ATOM 21775 C CD . GLN L 2 76 ? 31.716 38.877 -40.010 1.00 65.49 ? 76 GLN L CD 1 ATOM 21776 O OE1 . GLN L 2 76 ? 32.900 39.200 -40.232 1.00 69.31 ? 76 GLN L OE1 1 ATOM 21777 N NE2 . GLN L 2 76 ? 30.978 38.187 -40.890 1.00 66.64 ? 76 GLN L NE2 1 ATOM 21778 N N . ILE L 2 77 ? 32.271 39.947 -35.158 1.00 50.75 ? 77 ILE L N 1 ATOM 21779 C CA . ILE L 2 77 ? 32.629 39.081 -34.082 1.00 49.98 ? 77 ILE L CA 1 ATOM 21780 C C . ILE L 2 77 ? 31.805 39.405 -32.824 1.00 50.87 ? 77 ILE L C 1 ATOM 21781 O O . ILE L 2 77 ? 31.414 38.505 -32.084 1.00 52.94 ? 77 ILE L O 1 ATOM 21782 C CB . ILE L 2 77 ? 34.150 39.116 -33.838 1.00 52.42 ? 77 ILE L CB 1 ATOM 21783 C CG1 . ILE L 2 77 ? 34.610 37.930 -33.004 1.00 54.28 ? 77 ILE L CG1 1 ATOM 21784 C CG2 . ILE L 2 77 ? 34.581 40.411 -33.164 1.00 54.99 ? 77 ILE L CG2 1 ATOM 21785 C CD1 . ILE L 2 77 ? 34.640 36.628 -33.763 1.00 54.56 ? 77 ILE L CD1 1 ATOM 21786 N N . GLY L 2 78 ? 31.531 40.678 -32.571 1.00 47.87 ? 78 GLY L N 1 ATOM 21787 C CA . GLY L 2 78 ? 30.736 41.051 -31.404 1.00 45.02 ? 78 GLY L CA 1 ATOM 21788 C C . GLY L 2 78 ? 29.330 40.481 -31.518 1.00 49.70 ? 78 GLY L C 1 ATOM 21789 O O . GLY L 2 78 ? 28.783 40.025 -30.522 1.00 46.47 ? 78 GLY L O 1 ATOM 21790 N N . ASN L 2 79 ? 28.737 40.460 -32.727 1.00 48.55 ? 79 ASN L N 1 ATOM 21791 C CA . ASN L 2 79 ? 27.393 39.843 -32.888 1.00 46.87 ? 79 ASN L CA 1 ATOM 21792 C C . ASN L 2 79 ? 27.405 38.334 -32.712 1.00 48.56 ? 79 ASN L C 1 ATOM 21793 O O . ASN L 2 79 ? 26.507 37.780 -32.078 1.00 49.28 ? 79 ASN L O 1 ATOM 21794 C CB . ASN L 2 79 ? 26.744 40.160 -34.218 1.00 47.63 ? 79 ASN L CB 1 ATOM 21795 C CG . ASN L 2 79 ? 26.211 41.598 -34.297 1.00 51.06 ? 79 ASN L CG 1 ATOM 21796 O OD1 . ASN L 2 79 ? 25.898 42.226 -33.274 1.00 54.10 ? 79 ASN L OD1 1 ATOM 21797 N ND2 . ASN L 2 79 ? 26.137 42.126 -35.511 1.00 50.29 ? 79 ASN L ND2 1 ATOM 21798 N N . VAL L 2 80 ? 28.450 37.686 -33.214 1.00 45.25 ? 80 VAL L N 1 ATOM 21799 C CA . VAL L 2 80 ? 28.643 36.279 -33.000 1.00 44.56 ? 80 VAL L CA 1 ATOM 21800 C C . VAL L 2 80 ? 28.787 35.954 -31.530 1.00 44.51 ? 80 VAL L C 1 ATOM 21801 O O . VAL L 2 80 ? 28.241 34.963 -31.035 1.00 48.97 ? 80 VAL L O 1 ATOM 21802 C CB . VAL L 2 80 ? 29.936 35.790 -33.705 1.00 44.63 ? 80 VAL L CB 1 ATOM 21803 C CG1 . VAL L 2 80 ? 30.257 34.375 -33.248 1.00 47.10 ? 80 VAL L CG1 1 ATOM 21804 C CG2 . VAL L 2 80 ? 29.735 35.781 -35.196 1.00 43.49 ? 80 VAL L CG2 1 ATOM 21805 N N . ILE L 2 81 ? 29.569 36.748 -30.822 1.00 46.07 ? 81 ILE L N 1 ATOM 21806 C CA . ILE L 2 81 ? 29.736 36.505 -29.408 1.00 48.17 ? 81 ILE L CA 1 ATOM 21807 C C . ILE L 2 81 ? 28.399 36.681 -28.688 1.00 50.97 ? 81 ILE L C 1 ATOM 21808 O O . ILE L 2 81 ? 28.012 35.855 -27.871 1.00 51.21 ? 81 ILE L O 1 ATOM 21809 C CB . ILE L 2 81 ? 30.774 37.430 -28.800 1.00 47.47 ? 81 ILE L CB 1 ATOM 21810 C CG1 . ILE L 2 81 ? 32.167 36.997 -29.215 1.00 48.42 ? 81 ILE L CG1 1 ATOM 21811 C CG2 . ILE L 2 81 ? 30.719 37.376 -27.292 1.00 48.73 ? 81 ILE L CG2 1 ATOM 21812 C CD1 . ILE L 2 81 ? 33.206 38.100 -29.034 1.00 50.04 ? 81 ILE L CD1 1 ATOM 21813 N N . ASN L 2 82 ? 27.703 37.763 -28.987 1.00 55.39 ? 82 ASN L N 1 ATOM 21814 C CA . ASN L 2 82 ? 26.414 38.001 -28.335 1.00 58.90 ? 82 ASN L CA 1 ATOM 21815 C C . ASN L 2 82 ? 25.394 36.868 -28.602 1.00 61.93 ? 82 ASN L C 1 ATOM 21816 O O . ASN L 2 82 ? 24.646 36.491 -27.712 1.00 56.99 ? 82 ASN L O 1 ATOM 21817 C CB . ASN L 2 82 ? 25.849 39.403 -28.679 1.00 59.43 ? 82 ASN L CB 1 ATOM 21818 C CG . ASN L 2 82 ? 26.514 40.528 -27.869 1.00 63.07 ? 82 ASN L CG 1 ATOM 21819 O OD1 . ASN L 2 82 ? 27.509 40.299 -27.198 1.00 56.20 ? 82 ASN L OD1 1 ATOM 21820 N ND2 . ASN L 2 82 ? 25.943 41.760 -27.947 1.00 71.84 ? 82 ASN L ND2 1 ATOM 21821 N N . TRP L 2 83 ? 25.383 36.330 -29.817 1.00 62.29 ? 83 TRP L N 1 ATOM 21822 C CA . TRP L 2 83 ? 24.481 35.246 -30.194 1.00 61.03 ? 83 TRP L CA 1 ATOM 21823 C C . TRP L 2 83 ? 24.894 33.952 -29.509 1.00 65.89 ? 83 TRP L C 1 ATOM 21824 O O . TRP L 2 83 ? 24.054 33.219 -28.971 1.00 74.77 ? 83 TRP L O 1 ATOM 21825 C CB . TRP L 2 83 ? 24.535 35.110 -31.690 1.00 59.14 ? 83 TRP L CB 1 ATOM 21826 C CG . TRP L 2 83 ? 23.982 33.924 -32.334 1.00 64.37 ? 83 TRP L CG 1 ATOM 21827 C CD1 . TRP L 2 83 ? 22.691 33.737 -32.757 1.00 65.66 ? 83 TRP L CD1 1 ATOM 21828 C CD2 . TRP L 2 83 ? 24.721 32.777 -32.784 1.00 62.77 ? 83 TRP L CD2 1 ATOM 21829 N NE1 . TRP L 2 83 ? 22.582 32.527 -33.408 1.00 63.91 ? 83 TRP L NE1 1 ATOM 21830 C CE2 . TRP L 2 83 ? 23.809 31.920 -33.437 1.00 63.35 ? 83 TRP L CE2 1 ATOM 21831 C CE3 . TRP L 2 83 ? 26.060 32.398 -32.708 1.00 60.61 ? 83 TRP L CE3 1 ATOM 21832 C CZ2 . TRP L 2 83 ? 24.195 30.713 -34.007 1.00 62.08 ? 83 TRP L CZ2 1 ATOM 21833 C CZ3 . TRP L 2 83 ? 26.438 31.176 -33.252 1.00 64.86 ? 83 TRP L CZ3 1 ATOM 21834 C CH2 . TRP L 2 83 ? 25.504 30.350 -33.891 1.00 64.17 ? 83 TRP L CH2 1 ATOM 21835 N N . THR L 2 84 ? 26.189 33.685 -29.459 1.00 63.39 ? 84 THR L N 1 ATOM 21836 C CA . THR L 2 84 ? 26.653 32.539 -28.675 1.00 59.15 ? 84 THR L CA 1 ATOM 21837 C C . THR L 2 84 ? 26.231 32.676 -27.205 1.00 56.69 ? 84 THR L C 1 ATOM 21838 O O . THR L 2 84 ? 25.689 31.750 -26.621 1.00 59.26 ? 84 THR L O 1 ATOM 21839 C CB . THR L 2 84 ? 28.158 32.365 -28.802 1.00 56.50 ? 84 THR L CB 1 ATOM 21840 O OG1 . THR L 2 84 ? 28.463 32.104 -30.176 1.00 66.66 ? 84 THR L OG1 1 ATOM 21841 C CG2 . THR L 2 84 ? 28.627 31.217 -28.002 1.00 56.10 ? 84 THR L CG2 1 ATOM 21842 N N . ARG L 2 85 ? 26.446 33.838 -26.616 1.00 52.64 ? 85 ARG L N 1 ATOM 21843 C CA . ARG L 2 85 ? 26.167 33.985 -25.209 1.00 54.64 ? 85 ARG L CA 1 ATOM 21844 C C . ARG L 2 85 ? 24.672 33.859 -24.931 1.00 55.33 ? 85 ARG L C 1 ATOM 21845 O O . ARG L 2 85 ? 24.266 33.168 -23.991 1.00 56.62 ? 85 ARG L O 1 ATOM 21846 C CB . ARG L 2 85 ? 26.703 35.321 -24.684 1.00 56.70 ? 85 ARG L CB 1 ATOM 21847 C CG . ARG L 2 85 ? 26.419 35.551 -23.212 1.00 59.36 ? 85 ARG L CG 1 ATOM 21848 C CD . ARG L 2 85 ? 26.667 36.980 -22.809 1.00 59.21 ? 85 ARG L CD 1 ATOM 21849 N NE . ARG L 2 85 ? 28.071 37.276 -22.983 1.00 66.93 ? 85 ARG L NE 1 ATOM 21850 C CZ . ARG L 2 85 ? 28.567 38.212 -23.784 1.00 71.38 ? 85 ARG L CZ 1 ATOM 21851 N NH1 . ARG L 2 85 ? 27.785 39.003 -24.499 1.00 68.46 ? 85 ARG L NH1 1 ATOM 21852 N NH2 . ARG L 2 85 ? 29.876 38.363 -23.853 1.00 77.12 ? 85 ARG L NH2 1 ATOM 21853 N N . ASP L 2 86 ? 23.863 34.531 -25.744 1.00 54.63 ? 86 ASP L N 1 ATOM 21854 C CA . ASP L 2 86 ? 22.429 34.460 -25.581 1.00 55.13 ? 86 ASP L CA 1 ATOM 21855 C C . ASP L 2 86 ? 21.934 33.008 -25.690 1.00 60.76 ? 86 ASP L C 1 ATOM 21856 O O . ASP L 2 86 ? 21.104 32.575 -24.858 1.00 62.10 ? 86 ASP L O 1 ATOM 21857 C CB . ASP L 2 86 ? 21.692 35.384 -26.556 1.00 58.39 ? 86 ASP L CB 1 ATOM 21858 C CG . ASP L 2 86 ? 21.920 36.887 -26.249 1.00 63.71 ? 86 ASP L CG 1 ATOM 21859 O OD1 . ASP L 2 86 ? 22.332 37.243 -25.128 1.00 72.14 ? 86 ASP L OD1 1 ATOM 21860 O OD2 . ASP L 2 86 ? 21.710 37.717 -27.150 1.00 69.96 ? 86 ASP L OD2 1 ATOM 21861 N N . SER L 2 87 ? 22.461 32.240 -26.649 1.00 55.36 ? 87 SER L N 1 ATOM 21862 C CA . SER L 2 87 ? 22.075 30.823 -26.773 1.00 56.22 ? 87 SER L CA 1 ATOM 21863 C C . SER L 2 87 ? 22.411 30.036 -25.532 1.00 55.08 ? 87 SER L C 1 ATOM 21864 O O . SER L 2 87 ? 21.610 29.247 -25.074 1.00 59.96 ? 87 SER L O 1 ATOM 21865 C CB . SER L 2 87 ? 22.776 30.161 -27.937 1.00 55.76 ? 87 SER L CB 1 ATOM 21866 O OG . SER L 2 87 ? 22.548 30.902 -29.101 1.00 58.74 ? 87 SER L OG 1 ATOM 21867 N N . ILE L 2 88 ? 23.595 30.265 -24.989 1.00 55.64 ? 88 ILE L N 1 ATOM 21868 C CA . ILE L 2 88 ? 23.989 29.648 -23.721 1.00 57.92 ? 88 ILE L CA 1 ATOM 21869 C C . ILE L 2 88 ? 23.070 30.051 -22.547 1.00 58.32 ? 88 ILE L C 1 ATOM 21870 O O . ILE L 2 88 ? 22.719 29.216 -21.724 1.00 53.62 ? 88 ILE L O 1 ATOM 21871 C CB . ILE L 2 88 ? 25.460 29.972 -23.364 1.00 58.03 ? 88 ILE L CB 1 ATOM 21872 C CG1 . ILE L 2 88 ? 26.417 29.313 -24.351 1.00 63.17 ? 88 ILE L CG1 1 ATOM 21873 C CG2 . ILE L 2 88 ? 25.834 29.454 -21.998 1.00 61.12 ? 88 ILE L CG2 1 ATOM 21874 C CD1 . ILE L 2 88 ? 26.302 27.807 -24.401 1.00 63.44 ? 88 ILE L CD1 1 ATOM 21875 N N . THR L 2 89 ? 22.664 31.308 -22.490 1.00 55.88 ? 89 THR L N 1 ATOM 21876 C CA . THR L 2 89 ? 21.736 31.734 -21.467 1.00 60.62 ? 89 THR L CA 1 ATOM 21877 C C . THR L 2 89 ? 20.357 31.017 -21.545 1.00 61.83 ? 89 THR L C 1 ATOM 21878 O O . THR L 2 89 ? 19.764 30.646 -20.527 1.00 60.18 ? 89 THR L O 1 ATOM 21879 C CB . THR L 2 89 ? 21.548 33.232 -21.593 1.00 63.70 ? 89 THR L CB 1 ATOM 21880 O OG1 . THR L 2 89 ? 22.816 33.847 -21.349 1.00 63.41 ? 89 THR L OG1 1 ATOM 21881 C CG2 . THR L 2 89 ? 20.514 33.738 -20.619 1.00 63.41 ? 89 THR L CG2 1 ATOM 21882 N N . GLU L 2 90 ? 19.872 30.808 -22.761 1.00 62.67 ? 90 GLU L N 1 ATOM 21883 C CA . GLU L 2 90 ? 18.662 30.059 -22.957 1.00 61.98 ? 90 GLU L CA 1 ATOM 21884 C C . GLU L 2 90 ? 18.770 28.667 -22.369 1.00 67.03 ? 90 GLU L C 1 ATOM 21885 O O . GLU L 2 90 ? 17.858 28.214 -21.659 1.00 65.40 ? 90 GLU L O 1 ATOM 21886 C CB . GLU L 2 90 ? 18.363 29.929 -24.417 1.00 62.92 ? 90 GLU L CB 1 ATOM 21887 C CG . GLU L 2 90 ? 17.925 31.246 -24.996 1.00 72.78 ? 90 GLU L CG 1 ATOM 21888 C CD . GLU L 2 90 ? 16.524 31.577 -24.574 1.00 74.95 ? 90 GLU L CD 1 ATOM 21889 O OE1 . GLU L 2 90 ? 16.311 32.575 -23.850 1.00 74.83 ? 90 GLU L OE1 1 ATOM 21890 O OE2 . GLU L 2 90 ? 15.645 30.784 -24.957 1.00 95.49 ? 90 GLU L OE2 1 ATOM 21891 N N . VAL L 2 91 ? 19.905 28.023 -22.620 1.00 57.68 ? 91 VAL L N 1 ATOM 21892 C CA . VAL L 2 91 ? 20.119 26.689 -22.151 1.00 56.55 ? 91 VAL L CA 1 ATOM 21893 C C . VAL L 2 91 ? 20.123 26.664 -20.635 1.00 59.41 ? 91 VAL L C 1 ATOM 21894 O O . VAL L 2 91 ? 19.381 25.894 -20.017 1.00 62.89 ? 91 VAL L O 1 ATOM 21895 C CB . VAL L 2 91 ? 21.432 26.142 -22.700 1.00 61.92 ? 91 VAL L CB 1 ATOM 21896 C CG1 . VAL L 2 91 ? 21.844 24.850 -22.022 1.00 60.55 ? 91 VAL L CG1 1 ATOM 21897 C CG2 . VAL L 2 91 ? 21.262 25.913 -24.181 1.00 64.79 ? 91 VAL L CG2 1 ATOM 21898 N N . TRP L 2 92 ? 20.921 27.520 -20.017 1.00 57.19 ? 92 TRP L N 1 ATOM 21899 C CA . TRP L 2 92 ? 20.975 27.520 -18.571 1.00 58.87 ? 92 TRP L CA 1 ATOM 21900 C C . TRP L 2 92 ? 19.635 27.893 -17.947 1.00 60.34 ? 92 TRP L C 1 ATOM 21901 O O . TRP L 2 92 ? 19.229 27.283 -16.947 1.00 68.26 ? 92 TRP L O 1 ATOM 21902 C CB . TRP L 2 92 ? 22.140 28.362 -18.029 1.00 59.86 ? 92 TRP L CB 1 ATOM 21903 C CG . TRP L 2 92 ? 23.462 27.630 -18.162 1.00 60.15 ? 92 TRP L CG 1 ATOM 21904 C CD1 . TRP L 2 92 ? 24.509 27.955 -18.983 1.00 61.94 ? 92 TRP L CD1 1 ATOM 21905 C CD2 . TRP L 2 92 ? 23.840 26.429 -17.506 1.00 60.70 ? 92 TRP L CD2 1 ATOM 21906 N NE1 . TRP L 2 92 ? 25.517 27.040 -18.860 1.00 56.16 ? 92 TRP L NE1 1 ATOM 21907 C CE2 . TRP L 2 92 ? 25.132 26.090 -17.961 1.00 57.43 ? 92 TRP L CE2 1 ATOM 21908 C CE3 . TRP L 2 92 ? 23.208 25.595 -16.582 1.00 64.52 ? 92 TRP L CE3 1 ATOM 21909 C CZ2 . TRP L 2 92 ? 25.801 24.980 -17.513 1.00 59.90 ? 92 TRP L CZ2 1 ATOM 21910 C CZ3 . TRP L 2 92 ? 23.874 24.486 -16.144 1.00 63.66 ? 92 TRP L CZ3 1 ATOM 21911 C CH2 . TRP L 2 92 ? 25.162 24.194 -16.600 1.00 64.52 ? 92 TRP L CH2 1 ATOM 21912 N N . SER L 2 93 ? 18.925 28.844 -18.534 1.00 58.46 ? 93 SER L N 1 ATOM 21913 C CA . SER L 2 93 ? 17.622 29.249 -17.987 1.00 55.11 ? 93 SER L CA 1 ATOM 21914 C C . SER L 2 93 ? 16.607 28.065 -18.023 1.00 60.15 ? 93 SER L C 1 ATOM 21915 O O . SER L 2 93 ? 15.844 27.835 -17.076 1.00 57.64 ? 93 SER L O 1 ATOM 21916 C CB . SER L 2 93 ? 17.109 30.442 -18.778 1.00 53.97 ? 93 SER L CB 1 ATOM 21917 O OG . SER L 2 93 ? 17.972 31.582 -18.639 1.00 47.07 ? 93 SER L OG 1 ATOM 21918 N N . TYR L 2 94 ? 16.634 27.300 -19.113 1.00 58.81 ? 94 TYR L N 1 ATOM 21919 C CA . TYR L 2 94 ? 15.766 26.150 -19.265 1.00 56.74 ? 94 TYR L CA 1 ATOM 21920 C C . TYR L 2 94 ? 16.163 25.087 -18.268 1.00 60.29 ? 94 TYR L C 1 ATOM 21921 O O . TYR L 2 94 ? 15.314 24.524 -17.587 1.00 58.08 ? 94 TYR L O 1 ATOM 21922 C CB . TYR L 2 94 ? 15.851 25.625 -20.692 1.00 58.49 ? 94 TYR L CB 1 ATOM 21923 C CG . TYR L 2 94 ? 15.357 24.228 -20.873 1.00 64.00 ? 94 TYR L CG 1 ATOM 21924 C CD1 . TYR L 2 94 ? 14.056 23.967 -21.305 1.00 66.54 ? 94 TYR L CD1 1 ATOM 21925 C CD2 . TYR L 2 94 ? 16.191 23.151 -20.636 1.00 71.00 ? 94 TYR L CD2 1 ATOM 21926 C CE1 . TYR L 2 94 ? 13.602 22.666 -21.477 1.00 67.99 ? 94 TYR L CE1 1 ATOM 21927 C CE2 . TYR L 2 94 ? 15.744 21.845 -20.795 1.00 75.93 ? 94 TYR L CE2 1 ATOM 21928 C CZ . TYR L 2 94 ? 14.452 21.602 -21.221 1.00 71.93 ? 94 TYR L CZ 1 ATOM 21929 O OH . TYR L 2 94 ? 14.048 20.288 -21.360 1.00 76.75 ? 94 TYR L OH 1 ATOM 21930 N N . ASN L 2 95 ? 17.463 24.816 -18.166 1.00 62.94 ? 95 ASN L N 1 ATOM 21931 C CA . ASN L 2 95 ? 17.954 23.826 -17.211 1.00 61.93 ? 95 ASN L CA 1 ATOM 21932 C C . ASN L 2 95 ? 17.598 24.167 -15.790 1.00 63.97 ? 95 ASN L C 1 ATOM 21933 O O . ASN L 2 95 ? 17.191 23.290 -15.025 1.00 72.26 ? 95 ASN L O 1 ATOM 21934 C CB . ASN L 2 95 ? 19.462 23.698 -17.265 1.00 62.01 ? 95 ASN L CB 1 ATOM 21935 C CG . ASN L 2 95 ? 19.938 22.937 -18.459 1.00 67.24 ? 95 ASN L CG 1 ATOM 21936 O OD1 . ASN L 2 95 ? 19.139 22.510 -19.275 1.00 83.14 ? 95 ASN L OD1 1 ATOM 21937 N ND2 . ASN L 2 95 ? 21.248 22.775 -18.583 1.00 70.87 ? 95 ASN L ND2 1 ATOM 21938 N N . ALA L 2 96 ? 17.783 25.425 -15.423 1.00 59.47 ? 96 ALA L N 1 ATOM 21939 C CA . ALA L 2 96 ? 17.494 25.839 -14.064 1.00 62.19 ? 96 ALA L CA 1 ATOM 21940 C C . ALA L 2 96 ? 16.004 25.652 -13.758 1.00 66.10 ? 96 ALA L C 1 ATOM 21941 O O . ALA L 2 96 ? 15.646 25.151 -12.709 1.00 70.50 ? 96 ALA L O 1 ATOM 21942 C CB . ALA L 2 96 ? 17.885 27.286 -13.860 1.00 60.68 ? 96 ALA L CB 1 ATOM 21943 N N . GLU L 2 97 ? 15.148 26.053 -14.684 1.00 63.12 ? 97 GLU L N 1 ATOM 21944 C CA . GLU L 2 97 ? 13.722 25.950 -14.508 1.00 66.72 ? 97 GLU L CA 1 ATOM 21945 C C . GLU L 2 97 ? 13.288 24.487 -14.356 1.00 64.99 ? 97 GLU L C 1 ATOM 21946 O O . GLU L 2 97 ? 12.520 24.144 -13.451 1.00 67.51 ? 97 GLU L O 1 ATOM 21947 C CB . GLU L 2 97 ? 13.003 26.575 -15.704 1.00 71.37 ? 97 GLU L CB 1 ATOM 21948 C CG . GLU L 2 97 ? 11.491 26.622 -15.567 1.00 80.58 ? 97 GLU L CG 1 ATOM 21949 C CD . GLU L 2 97 ? 10.948 28.014 -15.768 1.00 84.14 ? 97 GLU L CD 1 ATOM 21950 O OE1 . GLU L 2 97 ? 10.206 28.234 -16.744 1.00 92.70 ? 97 GLU L OE1 1 ATOM 21951 O OE2 . GLU L 2 97 ? 11.291 28.894 -14.958 1.00 83.24 ? 97 GLU L OE2 1 ATOM 21952 N N . LEU L 2 98 ? 13.771 23.643 -15.247 1.00 60.34 ? 98 LEU L N 1 ATOM 21953 C CA . LEU L 2 98 ? 13.467 22.239 -15.193 1.00 65.12 ? 98 LEU L CA 1 ATOM 21954 C C . LEU L 2 98 ? 13.975 21.564 -13.917 1.00 66.49 ? 98 LEU L C 1 ATOM 21955 O O . LEU L 2 98 ? 13.313 20.708 -13.331 1.00 72.21 ? 98 LEU L O 1 ATOM 21956 C CB . LEU L 2 98 ? 14.099 21.549 -16.368 1.00 67.70 ? 98 LEU L CB 1 ATOM 21957 C CG . LEU L 2 98 ? 13.789 20.062 -16.428 1.00 75.43 ? 98 LEU L CG 1 ATOM 21958 C CD1 . LEU L 2 98 ? 12.299 19.808 -16.655 1.00 80.87 ? 98 LEU L CD1 1 ATOM 21959 C CD2 . LEU L 2 98 ? 14.612 19.459 -17.545 1.00 77.61 ? 98 LEU L CD2 1 ATOM 21960 N N . LEU L 2 99 ? 15.178 21.906 -13.516 1.00 61.94 ? 99 LEU L N 1 ATOM 21961 C CA . LEU L 2 99 ? 15.780 21.274 -12.371 1.00 64.51 ? 99 LEU L CA 1 ATOM 21962 C C . LEU L 2 99 ? 14.925 21.529 -11.129 1.00 68.25 ? 99 LEU L C 1 ATOM 21963 O O . LEU L 2 99 ? 14.633 20.618 -10.341 1.00 70.43 ? 99 LEU L O 1 ATOM 21964 C CB . LEU L 2 99 ? 17.160 21.857 -12.153 1.00 62.66 ? 99 LEU L CB 1 ATOM 21965 C CG . LEU L 2 99 ? 17.818 21.405 -10.881 1.00 64.11 ? 99 LEU L CG 1 ATOM 21966 C CD1 . LEU L 2 99 ? 18.297 19.971 -11.052 1.00 71.21 ? 99 LEU L CD1 1 ATOM 21967 C CD2 . LEU L 2 99 ? 18.956 22.343 -10.527 1.00 66.65 ? 99 LEU L CD2 1 ATOM 21968 N N . VAL L 2 100 ? 14.523 22.772 -10.963 1.00 65.53 ? 100 VAL L N 1 ATOM 21969 C CA . VAL L 2 100 ? 13.794 23.141 -9.786 1.00 72.28 ? 100 VAL L CA 1 ATOM 21970 C C . VAL L 2 100 ? 12.395 22.509 -9.807 1.00 71.25 ? 100 VAL L C 1 ATOM 21971 O O . VAL L 2 100 ? 11.977 21.913 -8.809 1.00 76.25 ? 100 VAL L O 1 ATOM 21972 C CB . VAL L 2 100 ? 13.791 24.664 -9.619 1.00 71.75 ? 100 VAL L CB 1 ATOM 21973 C CG1 . VAL L 2 100 ? 12.716 25.127 -8.665 1.00 75.48 ? 100 VAL L CG1 1 ATOM 21974 C CG2 . VAL L 2 100 ? 15.133 25.073 -9.067 1.00 71.23 ? 100 VAL L CG2 1 ATOM 21975 N N . ALA L 2 101 ? 11.718 22.584 -10.949 1.00 59.46 ? 101 ALA L N 1 ATOM 21976 C CA . ALA L 2 101 ? 10.466 21.917 -11.120 1.00 59.84 ? 101 ALA L CA 1 ATOM 21977 C C . ALA L 2 101 ? 10.560 20.433 -10.785 1.00 64.81 ? 101 ALA L C 1 ATOM 21978 O O . ALA L 2 101 ? 9.736 19.903 -10.041 1.00 65.38 ? 101 ALA L O 1 ATOM 21979 C CB . ALA L 2 101 ? 9.976 22.064 -12.528 1.00 59.15 ? 101 ALA L CB 1 ATOM 21980 N N . MET L 2 102 ? 11.556 19.771 -11.343 1.00 65.06 ? 102 MET L N 1 ATOM 21981 C CA . MET L 2 102 ? 11.705 18.349 -11.187 1.00 67.37 ? 102 MET L CA 1 ATOM 21982 C C . MET L 2 102 ? 11.995 18.019 -9.729 1.00 71.49 ? 102 MET L C 1 ATOM 21983 O O . MET L 2 102 ? 11.381 17.117 -9.171 1.00 74.20 ? 102 MET L O 1 ATOM 21984 C CB . MET L 2 102 ? 12.820 17.869 -12.088 1.00 78.73 ? 102 MET L CB 1 ATOM 21985 C CG . MET L 2 102 ? 12.926 16.367 -12.246 1.00 93.08 ? 102 MET L CG 1 ATOM 21986 S SD . MET L 2 102 ? 14.654 15.841 -11.987 1.00 113.19 ? 102 MET L SD 1 ATOM 21987 C CE . MET L 2 102 ? 14.701 15.859 -10.197 1.00 109.16 ? 102 MET L CE 1 ATOM 21988 N N . GLU L 2 103 ? 12.924 18.743 -9.118 1.00 72.40 ? 103 GLU L N 1 ATOM 21989 C CA . GLU L 2 103 ? 13.326 18.467 -7.748 1.00 75.19 ? 103 GLU L CA 1 ATOM 21990 C C . GLU L 2 103 ? 12.213 18.750 -6.741 1.00 75.36 ? 103 GLU L C 1 ATOM 21991 O O . GLU L 2 103 ? 12.088 18.080 -5.712 1.00 68.98 ? 103 GLU L O 1 ATOM 21992 C CB . GLU L 2 103 ? 14.542 19.305 -7.375 1.00 85.73 ? 103 GLU L CB 1 ATOM 21993 C CG . GLU L 2 103 ? 15.825 18.939 -8.120 1.00 91.52 ? 103 GLU L CG 1 ATOM 21994 C CD . GLU L 2 103 ? 16.483 17.649 -7.638 1.00 91.88 ? 103 GLU L CD 1 ATOM 21995 O OE1 . GLU L 2 103 ? 15.878 16.882 -6.853 1.00 94.79 ? 103 GLU L OE1 1 ATOM 21996 O OE2 . GLU L 2 103 ? 17.631 17.404 -8.047 1.00 90.87 ? 103 GLU L OE2 1 ATOM 21997 N N . ASN L 2 104 ? 11.392 19.730 -7.043 1.00 68.53 ? 104 ASN L N 1 ATOM 21998 C CA . ASN L 2 104 ? 10.304 20.038 -6.163 1.00 66.08 ? 104 ASN L CA 1 ATOM 21999 C C . ASN L 2 104 ? 9.252 18.942 -6.187 1.00 69.18 ? 104 ASN L C 1 ATOM 22000 O O . ASN L 2 104 ? 8.809 18.494 -5.128 1.00 71.78 ? 104 ASN L O 1 ATOM 22001 C CB . ASN L 2 104 ? 9.710 21.387 -6.540 1.00 67.01 ? 104 ASN L CB 1 ATOM 22002 C CG . ASN L 2 104 ? 10.589 22.532 -6.104 1.00 64.29 ? 104 ASN L CG 1 ATOM 22003 O OD1 . ASN L 2 104 ? 11.547 22.336 -5.319 1.00 60.47 ? 104 ASN L OD1 1 ATOM 22004 N ND2 . ASN L 2 104 ? 10.279 23.738 -6.591 1.00 62.08 ? 104 ASN L ND2 1 ATOM 22005 N N . GLN L 2 105 ? 8.882 18.485 -7.382 1.00 67.86 ? 105 GLN L N 1 ATOM 22006 C CA . GLN L 2 105 ? 8.054 17.297 -7.516 1.00 71.56 ? 105 GLN L CA 1 ATOM 22007 C C . GLN L 2 105 ? 8.661 16.145 -6.685 1.00 73.17 ? 105 GLN L C 1 ATOM 22008 O O . GLN L 2 105 ? 7.959 15.428 -5.975 1.00 75.46 ? 105 GLN L O 1 ATOM 22009 C CB . GLN L 2 105 ? 7.982 16.851 -8.969 1.00 69.27 ? 105 GLN L CB 1 ATOM 22010 C CG . GLN L 2 105 ? 6.913 15.810 -9.272 1.00 71.17 ? 105 GLN L CG 1 ATOM 22011 C CD . GLN L 2 105 ? 5.513 16.400 -9.335 1.00 78.01 ? 105 GLN L CD 1 ATOM 22012 O OE1 . GLN L 2 105 ? 5.232 17.269 -10.158 1.00 79.55 ? 105 GLN L OE1 1 ATOM 22013 N NE2 . GLN L 2 105 ? 4.632 15.950 -8.441 1.00 83.09 ? 105 GLN L NE2 1 ATOM 22014 N N . HIS L 2 106 ? 9.970 15.974 -6.764 1.00 64.79 ? 106 HIS L N 1 ATOM 22015 C CA . HIS L 2 106 ? 10.571 14.856 -6.113 1.00 65.27 ? 106 HIS L CA 1 ATOM 22016 C C . HIS L 2 106 ? 10.593 15.071 -4.598 1.00 72.58 ? 106 HIS L C 1 ATOM 22017 O O . HIS L 2 106 ? 10.368 14.130 -3.827 1.00 73.03 ? 106 HIS L O 1 ATOM 22018 C CB . HIS L 2 106 ? 11.969 14.588 -6.650 1.00 62.68 ? 106 HIS L CB 1 ATOM 22019 C CG . HIS L 2 106 ? 12.589 13.360 -6.075 1.00 63.18 ? 106 HIS L CG 1 ATOM 22020 N ND1 . HIS L 2 106 ? 13.459 13.391 -5.007 1.00 61.69 ? 106 HIS L ND1 1 ATOM 22021 C CD2 . HIS L 2 106 ? 12.415 12.054 -6.382 1.00 65.26 ? 106 HIS L CD2 1 ATOM 22022 C CE1 . HIS L 2 106 ? 13.835 12.162 -4.712 1.00 66.75 ? 106 HIS L CE1 1 ATOM 22023 N NE2 . HIS L 2 106 ? 13.208 11.331 -5.526 1.00 68.78 ? 106 HIS L NE2 1 ATOM 22024 N N . THR L 2 107 ? 10.867 16.295 -4.161 1.00 68.38 ? 107 THR L N 1 ATOM 22025 C CA . THR L 2 107 ? 10.847 16.576 -2.740 1.00 64.60 ? 107 THR L CA 1 ATOM 22026 C C . THR L 2 107 ? 9.451 16.304 -2.131 1.00 67.66 ? 107 THR L C 1 ATOM 22027 O O . THR L 2 107 ? 9.349 15.631 -1.108 1.00 62.74 ? 107 THR L O 1 ATOM 22028 C CB . THR L 2 107 ? 11.309 18.017 -2.458 1.00 66.74 ? 107 THR L CB 1 ATOM 22029 O OG1 . THR L 2 107 ? 12.719 18.148 -2.736 1.00 77.85 ? 107 THR L OG1 1 ATOM 22030 C CG2 . THR L 2 107 ? 11.097 18.371 -1.020 1.00 65.79 ? 107 THR L CG2 1 ATOM 22031 N N . ILE L 2 108 ? 8.400 16.851 -2.750 1.00 66.93 ? 108 ILE L N 1 ATOM 22032 C CA . ILE L 2 108 ? 7.037 16.622 -2.334 1.00 63.74 ? 108 ILE L CA 1 ATOM 22033 C C . ILE L 2 108 ? 6.777 15.106 -2.162 1.00 70.13 ? 108 ILE L C 1 ATOM 22034 O O . ILE L 2 108 ? 6.301 14.656 -1.102 1.00 60.50 ? 108 ILE L O 1 ATOM 22035 C CB . ILE L 2 108 ? 5.998 17.168 -3.383 1.00 73.89 ? 108 ILE L CB 1 ATOM 22036 C CG1 . ILE L 2 108 ? 5.989 18.705 -3.543 1.00 68.72 ? 108 ILE L CG1 1 ATOM 22037 C CG2 . ILE L 2 108 ? 4.573 16.701 -3.067 1.00 80.05 ? 108 ILE L CG2 1 ATOM 22038 C CD1 . ILE L 2 108 ? 6.409 19.475 -2.333 1.00 66.39 ? 108 ILE L CD1 1 ATOM 22039 N N . ASP L 2 109 ? 7.077 14.333 -3.214 1.00 76.68 ? 109 ASP L N 1 ATOM 22040 C CA . ASP L 2 109 ? 6.746 12.888 -3.293 1.00 81.58 ? 109 ASP L CA 1 ATOM 22041 C C . ASP L 2 109 ? 7.525 12.072 -2.253 1.00 81.67 ? 109 ASP L C 1 ATOM 22042 O O . ASP L 2 109 ? 7.016 11.158 -1.623 1.00 87.71 ? 109 ASP L O 1 ATOM 22043 C CB . ASP L 2 109 ? 7.025 12.322 -4.697 1.00 82.40 ? 109 ASP L CB 1 ATOM 22044 C CG . ASP L 2 109 ? 5.992 12.778 -5.751 1.00 94.82 ? 109 ASP L CG 1 ATOM 22045 O OD1 . ASP L 2 109 ? 5.155 13.663 -5.474 1.00 105.01 ? 109 ASP L OD1 1 ATOM 22046 O OD2 . ASP L 2 109 ? 6.017 12.250 -6.884 1.00 104.06 ? 109 ASP L OD2 1 ATOM 22047 N N . LEU L 2 110 ? 8.762 12.463 -2.061 1.00 82.07 ? 110 LEU L N 1 ATOM 22048 C CA . LEU L 2 110 ? 9.631 11.899 -1.071 1.00 76.76 ? 110 LEU L CA 1 ATOM 22049 C C . LEU L 2 110 ? 9.093 12.063 0.364 1.00 78.23 ? 110 LEU L C 1 ATOM 22050 O O . LEU L 2 110 ? 9.225 11.170 1.208 1.00 73.18 ? 110 LEU L O 1 ATOM 22051 C CB . LEU L 2 110 ? 10.918 12.665 -1.207 1.00 78.86 ? 110 LEU L CB 1 ATOM 22052 C CG . LEU L 2 110 ? 11.926 12.631 -0.110 1.00 85.78 ? 110 LEU L CG 1 ATOM 22053 C CD1 . LEU L 2 110 ? 12.337 11.176 -0.023 1.00 87.10 ? 110 LEU L CD1 1 ATOM 22054 C CD2 . LEU L 2 110 ? 13.074 13.561 -0.481 1.00 86.16 ? 110 LEU L CD2 1 ATOM 22055 N N . ALA L 2 111 ? 8.516 13.224 0.643 1.00 73.01 ? 111 ALA L N 1 ATOM 22056 C CA . ALA L 2 111 ? 8.012 13.515 1.967 1.00 69.18 ? 111 ALA L CA 1 ATOM 22057 C C . ALA L 2 111 ? 6.718 12.725 2.229 1.00 75.37 ? 111 ALA L C 1 ATOM 22058 O O . ALA L 2 111 ? 6.531 12.144 3.307 1.00 73.69 ? 111 ALA L O 1 ATOM 22059 C CB . ALA L 2 111 ? 7.788 15.000 2.123 1.00 61.80 ? 111 ALA L CB 1 ATOM 22060 N N . ASP L 2 112 ? 5.831 12.694 1.240 1.00 80.41 ? 112 ASP L N 1 ATOM 22061 C CA . ASP L 2 112 ? 4.655 11.833 1.291 1.00 86.43 ? 112 ASP L CA 1 ATOM 22062 C C . ASP L 2 112 ? 5.073 10.413 1.580 1.00 87.86 ? 112 ASP L C 1 ATOM 22063 O O . ASP L 2 112 ? 4.521 9.765 2.457 1.00 93.16 ? 112 ASP L O 1 ATOM 22064 C CB . ASP L 2 112 ? 3.886 11.835 -0.034 1.00 90.07 ? 112 ASP L CB 1 ATOM 22065 C CG . ASP L 2 112 ? 3.006 13.046 -0.193 1.00 100.19 ? 112 ASP L CG 1 ATOM 22066 O OD1 . ASP L 2 112 ? 3.218 14.043 0.537 1.00 111.11 ? 112 ASP L OD1 1 ATOM 22067 O OD2 . ASP L 2 112 ? 2.098 13.001 -1.049 1.00 116.11 ? 112 ASP L OD2 1 ATOM 22068 N N . SER L 2 113 ? 6.049 9.943 0.824 1.00 84.82 ? 113 SER L N 1 ATOM 22069 C CA . SER L 2 113 ? 6.492 8.569 0.909 1.00 83.36 ? 113 SER L CA 1 ATOM 22070 C C . SER L 2 113 ? 6.995 8.226 2.317 1.00 78.91 ? 113 SER L C 1 ATOM 22071 O O . SER L 2 113 ? 6.715 7.153 2.804 1.00 83.75 ? 113 SER L O 1 ATOM 22072 C CB . SER L 2 113 ? 7.551 8.311 -0.163 1.00 82.59 ? 113 SER L CB 1 ATOM 22073 O OG . SER L 2 113 ? 8.438 7.294 0.234 1.00 83.88 ? 113 SER L OG 1 ATOM 22074 N N . GLU L 2 114 ? 7.661 9.155 2.988 1.00 72.76 ? 114 GLU L N 1 ATOM 22075 C CA . GLU L 2 114 ? 8.102 8.934 4.362 1.00 73.94 ? 114 GLU L CA 1 ATOM 22076 C C . GLU L 2 114 ? 6.949 8.823 5.414 1.00 72.03 ? 114 GLU L C 1 ATOM 22077 O O . GLU L 2 114 ? 7.023 8.036 6.384 1.00 66.51 ? 114 GLU L O 1 ATOM 22078 C CB . GLU L 2 114 ? 9.051 10.063 4.769 1.00 81.98 ? 114 GLU L CB 1 ATOM 22079 C CG . GLU L 2 114 ? 10.106 9.638 5.782 1.00 89.99 ? 114 GLU L CG 1 ATOM 22080 C CD . GLU L 2 114 ? 11.200 8.730 5.213 1.00 95.97 ? 114 GLU L CD 1 ATOM 22081 O OE1 . GLU L 2 114 ? 11.414 8.667 3.977 1.00 97.51 ? 114 GLU L OE1 1 ATOM 22082 O OE2 . GLU L 2 114 ? 11.855 8.048 6.025 1.00 102.99 ? 114 GLU L OE2 1 ATOM 22083 N N . MET L 2 115 ? 5.899 9.620 5.221 1.00 72.76 ? 115 MET L N 1 ATOM 22084 C CA . MET L 2 115 ? 4.661 9.546 6.026 1.00 78.73 ? 115 MET L CA 1 ATOM 22085 C C . MET L 2 115 ? 4.013 8.192 5.820 1.00 76.49 ? 115 MET L C 1 ATOM 22086 O O . MET L 2 115 ? 3.682 7.500 6.774 1.00 74.18 ? 115 MET L O 1 ATOM 22087 C CB . MET L 2 115 ? 3.668 10.647 5.595 1.00 84.26 ? 115 MET L CB 1 ATOM 22088 C CG . MET L 2 115 ? 2.333 10.670 6.334 1.00 85.24 ? 115 MET L CG 1 ATOM 22089 S SD . MET L 2 115 ? 2.411 11.501 7.934 1.00 91.63 ? 115 MET L SD 1 ATOM 22090 C CE . MET L 2 115 ? 3.003 10.220 9.037 1.00 74.92 ? 115 MET L CE 1 ATOM 22091 N N . ASP L 2 116 ? 3.829 7.849 4.546 1.00 80.01 ? 116 ASP L N 1 ATOM 22092 C CA . ASP L 2 116 ? 3.375 6.532 4.124 1.00 80.00 ? 116 ASP L CA 1 ATOM 22093 C C . ASP L 2 116 ? 4.137 5.425 4.818 1.00 83.95 ? 116 ASP L C 1 ATOM 22094 O O . ASP L 2 116 ? 3.529 4.527 5.377 1.00 80.50 ? 116 ASP L O 1 ATOM 22095 C CB . ASP L 2 116 ? 3.523 6.363 2.610 1.00 82.19 ? 116 ASP L CB 1 ATOM 22096 C CG . ASP L 2 116 ? 2.239 6.644 1.863 1.00 87.64 ? 116 ASP L CG 1 ATOM 22097 O OD1 . ASP L 2 116 ? 1.804 5.747 1.118 1.00 110.68 ? 116 ASP L OD1 1 ATOM 22098 O OD2 . ASP L 2 116 ? 1.655 7.736 2.022 1.00 82.18 ? 116 ASP L OD2 1 ATOM 22099 N N . LYS L 2 117 ? 5.464 5.487 4.806 1.00 88.76 ? 117 LYS L N 1 ATOM 22100 C CA . LYS L 2 117 ? 6.263 4.398 5.370 1.00 97.14 ? 117 LYS L CA 1 ATOM 22101 C C . LYS L 2 117 ? 6.057 4.256 6.886 1.00 92.61 ? 117 LYS L C 1 ATOM 22102 O O . LYS L 2 117 ? 6.171 3.156 7.429 1.00 85.31 ? 117 LYS L O 1 ATOM 22103 C CB . LYS L 2 117 ? 7.742 4.573 5.037 1.00 108.13 ? 117 LYS L CB 1 ATOM 22104 C CG . LYS L 2 117 ? 8.584 3.336 5.318 1.00 122.38 ? 117 LYS L CG 1 ATOM 22105 C CD . LYS L 2 117 ? 9.752 3.167 4.343 1.00 136.96 ? 117 LYS L CD 1 ATOM 22106 C CE . LYS L 2 117 ? 10.896 4.145 4.597 1.00 145.29 ? 117 LYS L CE 1 ATOM 22107 N NZ . LYS L 2 117 ? 11.658 3.833 5.844 1.00 148.42 ? 117 LYS L NZ 1 ATOM 22108 N N . LEU L 2 118 ? 5.716 5.358 7.552 1.00 85.48 ? 118 LEU L N 1 ATOM 22109 C CA . LEU L 2 118 ? 5.541 5.353 8.999 1.00 84.20 ? 118 LEU L CA 1 ATOM 22110 C C . LEU L 2 118 ? 4.178 4.752 9.377 1.00 84.97 ? 118 LEU L C 1 ATOM 22111 O O . LEU L 2 118 ? 4.049 3.962 10.318 1.00 75.47 ? 118 LEU L O 1 ATOM 22112 C CB . LEU L 2 118 ? 5.658 6.777 9.533 1.00 87.50 ? 118 LEU L CB 1 ATOM 22113 C CG . LEU L 2 118 ? 5.570 6.921 11.054 1.00 95.02 ? 118 LEU L CG 1 ATOM 22114 C CD1 . LEU L 2 118 ? 6.638 6.079 11.744 1.00 100.33 ? 118 LEU L CD1 1 ATOM 22115 C CD2 . LEU L 2 118 ? 5.698 8.375 11.467 1.00 94.02 ? 118 LEU L CD2 1 ATOM 22116 N N . TYR L 2 119 ? 3.173 5.140 8.613 1.00 82.11 ? 119 TYR L N 1 ATOM 22117 C CA . TYR L 2 119 ? 1.829 4.642 8.766 1.00 82.44 ? 119 TYR L CA 1 ATOM 22118 C C . TYR L 2 119 ? 1.732 3.166 8.495 1.00 80.21 ? 119 TYR L C 1 ATOM 22119 O O . TYR L 2 119 ? 1.112 2.459 9.256 1.00 89.78 ? 119 TYR L O 1 ATOM 22120 C CB . TYR L 2 119 ? 0.931 5.370 7.790 1.00 85.47 ? 119 TYR L CB 1 ATOM 22121 C CG . TYR L 2 119 ? -0.520 4.973 7.802 1.00 85.19 ? 119 TYR L CG 1 ATOM 22122 C CD1 . TYR L 2 119 ? -1.383 5.456 8.790 1.00 82.68 ? 119 TYR L CD1 1 ATOM 22123 C CD2 . TYR L 2 119 ? -1.044 4.173 6.795 1.00 86.04 ? 119 TYR L CD2 1 ATOM 22124 C CE1 . TYR L 2 119 ? -2.732 5.134 8.792 1.00 85.86 ? 119 TYR L CE1 1 ATOM 22125 C CE2 . TYR L 2 119 ? -2.390 3.846 6.778 1.00 96.82 ? 119 TYR L CE2 1 ATOM 22126 C CZ . TYR L 2 119 ? -3.236 4.323 7.786 1.00 96.89 ? 119 TYR L CZ 1 ATOM 22127 O OH . TYR L 2 119 ? -4.588 4.014 7.775 1.00 93.87 ? 119 TYR L OH 1 ATOM 22128 N N . GLU L 2 120 ? 2.336 2.691 7.420 1.00 87.72 ? 120 GLU L N 1 ATOM 22129 C CA . GLU L 2 120 ? 2.277 1.260 7.131 1.00 95.67 ? 120 GLU L CA 1 ATOM 22130 C C . GLU L 2 120 ? 3.156 0.447 8.106 1.00 90.06 ? 120 GLU L C 1 ATOM 22131 O O . GLU L 2 120 ? 2.934 -0.746 8.289 1.00 103.92 ? 120 GLU L O 1 ATOM 22132 C CB . GLU L 2 120 ? 2.471 0.927 5.620 1.00 106.86 ? 120 GLU L CB 1 ATOM 22133 C CG . GLU L 2 120 ? 3.790 1.318 4.936 1.00 125.29 ? 120 GLU L CG 1 ATOM 22134 C CD . GLU L 2 120 ? 3.720 1.365 3.384 1.00 134.61 ? 120 GLU L CD 1 ATOM 22135 O OE1 . GLU L 2 120 ? 2.728 0.886 2.784 1.00 129.02 ? 120 GLU L OE1 1 ATOM 22136 O OE2 . GLU L 2 120 ? 4.669 1.894 2.743 1.00 132.51 ? 120 GLU L OE2 1 ATOM 22137 N N . ARG L 2 121 ? 4.079 1.104 8.800 1.00 84.32 ? 121 ARG L N 1 ATOM 22138 C CA . ARG L 2 121 ? 4.897 0.438 9.811 1.00 85.22 ? 121 ARG L CA 1 ATOM 22139 C C . ARG L 2 121 ? 4.060 0.200 11.066 1.00 88.94 ? 121 ARG L C 1 ATOM 22140 O O . ARG L 2 121 ? 4.058 -0.899 11.636 1.00 83.43 ? 121 ARG L O 1 ATOM 22141 C CB . ARG L 2 121 ? 6.114 1.299 10.160 1.00 84.57 ? 121 ARG L CB 1 ATOM 22142 C CG . ARG L 2 121 ? 7.139 0.659 11.096 1.00 85.10 ? 121 ARG L CG 1 ATOM 22143 C CD . ARG L 2 121 ? 7.044 1.187 12.526 1.00 92.41 ? 121 ARG L CD 1 ATOM 22144 N NE . ARG L 2 121 ? 7.826 2.402 12.782 1.00 99.11 ? 121 ARG L NE 1 ATOM 22145 C CZ . ARG L 2 121 ? 7.830 3.100 13.928 1.00 109.20 ? 121 ARG L CZ 1 ATOM 22146 N NH1 . ARG L 2 121 ? 7.066 2.761 14.974 1.00 117.94 ? 121 ARG L NH1 1 ATOM 22147 N NH2 . ARG L 2 121 ? 8.606 4.170 14.027 1.00 103.27 ? 121 ARG L NH2 1 ATOM 22148 N N . VAL L 2 122 ? 3.353 1.251 11.472 1.00 83.51 ? 122 VAL L N 1 ATOM 22149 C CA . VAL L 2 122 ? 2.502 1.204 12.630 1.00 83.49 ? 122 VAL L CA 1 ATOM 22150 C C . VAL L 2 122 ? 1.376 0.190 12.416 1.00 87.15 ? 122 VAL L C 1 ATOM 22151 O O . VAL L 2 122 ? 1.134 -0.665 13.269 1.00 78.85 ? 122 VAL L O 1 ATOM 22152 C CB . VAL L 2 122 ? 1.918 2.589 12.949 1.00 84.18 ? 122 VAL L CB 1 ATOM 22153 C CG1 . VAL L 2 122 ? 0.697 2.481 13.863 1.00 85.63 ? 122 VAL L CG1 1 ATOM 22154 C CG2 . VAL L 2 122 ? 2.989 3.455 13.581 1.00 84.08 ? 122 VAL L CG2 1 ATOM 22155 N N . LYS L 2 123 ? 0.695 0.291 11.281 1.00 87.27 ? 123 LYS L N 1 ATOM 22156 C CA . LYS L 2 123 ? -0.332 -0.680 10.906 1.00 94.86 ? 123 LYS L CA 1 ATOM 22157 C C . LYS L 2 123 ? 0.150 -2.110 11.172 1.00 94.47 ? 123 LYS L C 1 ATOM 22158 O O . LYS L 2 123 ? -0.597 -2.923 11.710 1.00 102.63 ? 123 LYS L O 1 ATOM 22159 C CB . LYS L 2 123 ? -0.676 -0.521 9.422 1.00 99.20 ? 123 LYS L CB 1 ATOM 22160 C CG . LYS L 2 123 ? -1.834 -1.359 8.876 1.00 103.89 ? 123 LYS L CG 1 ATOM 22161 C CD . LYS L 2 123 ? -1.537 -1.780 7.433 1.00 108.00 ? 123 LYS L CD 1 ATOM 22162 C CE . LYS L 2 123 ? -2.743 -1.692 6.517 1.00 109.45 ? 123 LYS L CE 1 ATOM 22163 N NZ . LYS L 2 123 ? -3.716 -2.784 6.780 1.00 113.94 ? 123 LYS L NZ 1 ATOM 22164 N N . ARG L 2 124 ? 1.402 -2.396 10.828 1.00 91.48 ? 124 ARG L N 1 ATOM 22165 C CA . ARG L 2 124 ? 1.950 -3.743 10.953 1.00 94.51 ? 124 ARG L CA 1 ATOM 22166 C C . ARG L 2 124 ? 2.327 -4.171 12.368 1.00 98.02 ? 124 ARG L C 1 ATOM 22167 O O . ARG L 2 124 ? 2.294 -5.368 12.689 1.00 100.62 ? 124 ARG L O 1 ATOM 22168 C CB . ARG L 2 124 ? 3.173 -3.883 10.084 1.00 94.87 ? 124 ARG L CB 1 ATOM 22169 C CG . ARG L 2 124 ? 2.825 -4.173 8.651 1.00 98.14 ? 124 ARG L CG 1 ATOM 22170 C CD . ARG L 2 124 ? 4.092 -4.434 7.859 1.00 106.45 ? 124 ARG L CD 1 ATOM 22171 N NE . ARG L 2 124 ? 3.961 -3.937 6.497 1.00 111.50 ? 124 ARG L NE 1 ATOM 22172 C CZ . ARG L 2 124 ? 4.520 -2.824 6.024 1.00 115.47 ? 124 ARG L CZ 1 ATOM 22173 N NH1 . ARG L 2 124 ? 5.309 -2.042 6.783 1.00 107.62 ? 124 ARG L NH1 1 ATOM 22174 N NH2 . ARG L 2 124 ? 4.286 -2.498 4.762 1.00 118.79 ? 124 ARG L NH2 1 ATOM 22175 N N . GLN L 2 125 ? 2.686 -3.217 13.220 1.00 93.44 ? 125 GLN L N 1 ATOM 22176 C CA . GLN L 2 125 ? 2.974 -3.568 14.608 1.00 87.84 ? 125 GLN L CA 1 ATOM 22177 C C . GLN L 2 125 ? 1.666 -3.751 15.419 1.00 79.92 ? 125 GLN L C 1 ATOM 22178 O O . GLN L 2 125 ? 1.625 -4.528 16.371 1.00 69.22 ? 125 GLN L O 1 ATOM 22179 C CB . GLN L 2 125 ? 3.976 -2.600 15.252 1.00 87.48 ? 125 GLN L CB 1 ATOM 22180 C CG . GLN L 2 125 ? 3.618 -1.130 15.211 1.00 94.98 ? 125 GLN L CG 1 ATOM 22181 C CD . GLN L 2 125 ? 4.745 -0.243 15.720 1.00 99.47 ? 125 GLN L CD 1 ATOM 22182 O OE1 . GLN L 2 125 ? 5.686 0.039 14.989 1.00 108.84 ? 125 GLN L OE1 1 ATOM 22183 N NE2 . GLN L 2 125 ? 4.650 0.205 16.963 1.00 97.37 ? 125 GLN L NE2 1 ATOM 22184 N N . LEU L 2 126 ? 0.596 -3.072 15.006 1.00 73.41 ? 126 LEU L N 1 ATOM 22185 C CA . LEU L 2 126 ? -0.746 -3.277 15.572 1.00 73.26 ? 126 LEU L CA 1 ATOM 22186 C C . LEU L 2 126 ? -1.449 -4.567 15.114 1.00 72.62 ? 126 LEU L C 1 ATOM 22187 O O . LEU L 2 126 ? -2.453 -4.939 15.676 1.00 65.56 ? 126 LEU L O 1 ATOM 22188 C CB . LEU L 2 126 ? -1.637 -2.093 15.213 1.00 76.21 ? 126 LEU L CB 1 ATOM 22189 C CG . LEU L 2 126 ? -1.786 -0.880 16.153 1.00 78.49 ? 126 LEU L CG 1 ATOM 22190 C CD1 . LEU L 2 126 ? -0.719 -0.705 17.228 1.00 73.02 ? 126 LEU L CD1 1 ATOM 22191 C CD2 . LEU L 2 126 ? -1.911 0.391 15.318 1.00 78.76 ? 126 LEU L CD2 1 ATOM 22192 N N . ARG L 2 127 ? -0.921 -5.243 14.096 1.00 79.89 ? 127 ARG L N 1 ATOM 22193 C CA . ARG L 2 127 ? -1.481 -6.528 13.621 1.00 79.38 ? 127 ARG L CA 1 ATOM 22194 C C . ARG L 2 127 ? -3.010 -6.513 13.567 1.00 81.76 ? 127 ARG L C 1 ATOM 22195 O O . ARG L 2 127 ? -3.593 -5.716 12.858 1.00 78.33 ? 127 ARG L O 1 ATOM 22196 C CB . ARG L 2 127 ? -1.017 -7.699 14.490 1.00 79.51 ? 127 ARG L CB 1 ATOM 22197 C CG . ARG L 2 127 ? 0.389 -8.184 14.272 1.00 82.02 ? 127 ARG L CG 1 ATOM 22198 C CD . ARG L 2 127 ? 0.457 -8.974 12.999 1.00 86.27 ? 127 ARG L CD 1 ATOM 22199 N NE . ARG L 2 127 ? 0.094 -10.385 13.102 1.00 84.89 ? 127 ARG L NE 1 ATOM 22200 C CZ . ARG L 2 127 ? 0.959 -11.362 13.353 1.00 85.49 ? 127 ARG L CZ 1 ATOM 22201 N NH1 . ARG L 2 127 ? 2.242 -11.096 13.612 1.00 85.84 ? 127 ARG L NH1 1 ATOM 22202 N NH2 . ARG L 2 127 ? 0.543 -12.621 13.352 1.00 87.58 ? 127 ARG L NH2 1 ATOM 22203 N N . GLU L 2 128 ? -3.643 -7.369 14.366 1.00 87.56 ? 128 GLU L N 1 ATOM 22204 C CA . GLU L 2 128 ? -5.060 -7.659 14.260 1.00 83.65 ? 128 GLU L CA 1 ATOM 22205 C C . GLU L 2 128 ? -5.816 -6.937 15.391 1.00 79.15 ? 128 GLU L C 1 ATOM 22206 O O . GLU L 2 128 ? -7.027 -7.105 15.568 1.00 78.72 ? 128 GLU L O 1 ATOM 22207 C CB . GLU L 2 128 ? -5.237 -9.179 14.299 1.00 87.71 ? 128 GLU L CB 1 ATOM 22208 C CG . GLU L 2 128 ? -6.227 -9.715 13.278 1.00 88.92 ? 128 GLU L CG 1 ATOM 22209 C CD . GLU L 2 128 ? -5.787 -9.464 11.860 1.00 94.75 ? 128 GLU L CD 1 ATOM 22210 O OE1 . GLU L 2 128 ? -6.582 -8.955 11.044 1.00 98.95 ? 128 GLU L OE1 1 ATOM 22211 O OE2 . GLU L 2 128 ? -4.623 -9.773 11.571 1.00 105.27 ? 128 GLU L OE2 1 ATOM 22212 N N . ASN L 2 129 ? -5.082 -6.083 16.105 1.00 73.75 ? 129 ASN L N 1 ATOM 22213 C CA . ASN L 2 129 ? -5.559 -5.386 17.279 1.00 72.85 ? 129 ASN L CA 1 ATOM 22214 C C . ASN L 2 129 ? -6.153 -4.004 16.996 1.00 77.49 ? 129 ASN L C 1 ATOM 22215 O O . ASN L 2 129 ? -6.508 -3.255 17.928 1.00 79.49 ? 129 ASN L O 1 ATOM 22216 C CB . ASN L 2 129 ? -4.402 -5.262 18.281 1.00 72.37 ? 129 ASN L CB 1 ATOM 22217 C CG . ASN L 2 129 ? -3.789 -6.619 18.660 1.00 74.39 ? 129 ASN L CG 1 ATOM 22218 O OD1 . ASN L 2 129 ? -4.141 -7.689 18.116 1.00 71.73 ? 129 ASN L OD1 1 ATOM 22219 N ND2 . ASN L 2 129 ? -2.899 -6.579 19.649 1.00 71.24 ? 129 ASN L ND2 1 ATOM 22220 N N . ALA L 2 130 ? -6.260 -3.640 15.716 1.00 84.03 ? 130 ALA L N 1 ATOM 22221 C CA . ALA L 2 130 ? -6.753 -2.305 15.352 1.00 80.56 ? 130 ALA L CA 1 ATOM 22222 C C . ALA L 2 130 ? -7.265 -2.286 13.929 1.00 78.45 ? 130 ALA L C 1 ATOM 22223 O O . ALA L 2 130 ? -7.033 -3.226 13.179 1.00 75.49 ? 130 ALA L O 1 ATOM 22224 C CB . ALA L 2 130 ? -5.664 -1.262 15.549 1.00 81.08 ? 130 ALA L CB 1 ATOM 22225 N N . GLU L 2 131 ? -7.981 -1.221 13.577 1.00 81.76 ? 131 GLU L N 1 ATOM 22226 C CA . GLU L 2 131 ? -8.522 -1.049 12.227 1.00 86.83 ? 131 GLU L CA 1 ATOM 22227 C C . GLU L 2 131 ? -8.255 0.360 11.675 1.00 91.63 ? 131 GLU L C 1 ATOM 22228 O O . GLU L 2 131 ? -8.157 1.339 12.425 1.00 91.73 ? 131 GLU L O 1 ATOM 22229 C CB . GLU L 2 131 ? -10.017 -1.351 12.231 1.00 83.89 ? 131 GLU L CB 1 ATOM 22230 C CG . GLU L 2 131 ? -10.286 -2.837 12.089 1.00 87.11 ? 131 GLU L CG 1 ATOM 22231 C CD . GLU L 2 131 ? -11.685 -3.274 12.521 1.00 88.89 ? 131 GLU L CD 1 ATOM 22232 O OE1 . GLU L 2 131 ? -11.768 -4.344 13.162 1.00 79.78 ? 131 GLU L OE1 1 ATOM 22233 O OE2 . GLU L 2 131 ? -12.683 -2.567 12.215 1.00 88.97 ? 131 GLU L OE2 1 ATOM 22234 N N . GLU L 2 132 ? -8.136 0.464 10.358 1.00 93.59 ? 132 GLU L N 1 ATOM 22235 C CA . GLU L 2 132 ? -7.956 1.770 9.734 1.00 95.28 ? 132 GLU L CA 1 ATOM 22236 C C . GLU L 2 132 ? -9.282 2.543 9.728 1.00 92.22 ? 132 GLU L C 1 ATOM 22237 O O . GLU L 2 132 ? -10.283 2.044 9.219 1.00 85.20 ? 132 GLU L O 1 ATOM 22238 C CB . GLU L 2 132 ? -7.443 1.591 8.313 1.00 99.02 ? 132 GLU L CB 1 ATOM 22239 C CG . GLU L 2 132 ? -6.066 0.935 8.210 1.00 104.15 ? 132 GLU L CG 1 ATOM 22240 C CD . GLU L 2 132 ? -5.519 0.970 6.788 1.00 109.32 ? 132 GLU L CD 1 ATOM 22241 O OE1 . GLU L 2 132 ? -5.647 -0.056 6.081 1.00 115.00 ? 132 GLU L OE1 1 ATOM 22242 O OE2 . GLU L 2 132 ? -5.001 2.035 6.359 1.00 101.14 ? 132 GLU L OE2 1 ATOM 22243 N N . ASP L 2 133 ? -9.282 3.753 10.291 1.00 91.92 ? 133 ASP L N 1 ATOM 22244 C CA . ASP L 2 133 ? -10.457 4.649 10.268 1.00 87.19 ? 133 ASP L CA 1 ATOM 22245 C C . ASP L 2 133 ? -10.613 5.492 8.971 1.00 86.81 ? 133 ASP L C 1 ATOM 22246 O O . ASP L 2 133 ? -11.668 6.061 8.756 1.00 87.33 ? 133 ASP L O 1 ATOM 22247 C CB . ASP L 2 133 ? -10.435 5.596 11.477 1.00 89.69 ? 133 ASP L CB 1 ATOM 22248 C CG . ASP L 2 133 ? -9.679 6.909 11.194 1.00 97.61 ? 133 ASP L CG 1 ATOM 22249 O OD1 . ASP L 2 133 ? -8.505 6.865 10.764 1.00 106.49 ? 133 ASP L OD1 1 ATOM 22250 O OD2 . ASP L 2 133 ? -10.267 7.993 11.392 1.00 103.13 ? 133 ASP L OD2 1 ATOM 22251 N N . GLY L 2 134 ? -9.567 5.600 8.141 1.00 89.21 ? 134 GLY L N 1 ATOM 22252 C CA . GLY L 2 134 ? -9.648 6.333 6.854 1.00 85.27 ? 134 GLY L CA 1 ATOM 22253 C C . GLY L 2 134 ? -9.223 7.808 6.820 1.00 83.06 ? 134 GLY L C 1 ATOM 22254 O O . GLY L 2 134 ? -9.272 8.453 5.766 1.00 74.82 ? 134 GLY L O 1 ATOM 22255 N N . THR L 2 135 ? -8.838 8.356 7.970 1.00 82.94 ? 135 THR L N 1 ATOM 22256 C CA . THR L 2 135 ? -8.291 9.704 8.046 1.00 80.67 ? 135 THR L CA 1 ATOM 22257 C C . THR L 2 135 ? -6.817 9.663 8.403 1.00 85.37 ? 135 THR L C 1 ATOM 22258 O O . THR L 2 135 ? -6.193 10.714 8.566 1.00 85.00 ? 135 THR L O 1 ATOM 22259 C CB . THR L 2 135 ? -8.953 10.521 9.153 1.00 81.15 ? 135 THR L CB 1 ATOM 22260 O OG1 . THR L 2 135 ? -8.478 10.047 10.423 1.00 83.88 ? 135 THR L OG1 1 ATOM 22261 C CG2 . THR L 2 135 ? -10.482 10.426 9.072 1.00 74.57 ? 135 THR L CG2 1 ATOM 22262 N N . GLY L 2 136 ? -6.254 8.460 8.528 1.00 89.92 ? 136 GLY L N 1 ATOM 22263 C CA . GLY L 2 136 ? -4.853 8.295 8.901 1.00 93.55 ? 136 GLY L CA 1 ATOM 22264 C C . GLY L 2 136 ? -4.672 7.860 10.338 1.00 95.83 ? 136 GLY L C 1 ATOM 22265 O O . GLY L 2 136 ? -3.573 7.993 10.897 1.00 91.42 ? 136 GLY L O 1 ATOM 22266 N N . CYS L 2 137 ? -5.753 7.352 10.935 1.00 101.37 ? 137 CYS L N 1 ATOM 22267 C CA . CYS L 2 137 ? -5.728 6.880 12.319 1.00 97.62 ? 137 CYS L CA 1 ATOM 22268 C C . CYS L 2 137 ? -6.100 5.420 12.406 1.00 88.66 ? 137 CYS L C 1 ATOM 22269 O O . CYS L 2 137 ? -6.565 4.800 11.442 1.00 74.57 ? 137 CYS L O 1 ATOM 22270 C CB . CYS L 2 137 ? -6.690 7.678 13.192 1.00 97.91 ? 137 CYS L CB 1 ATOM 22271 S SG . CYS L 2 137 ? -6.564 9.461 12.959 1.00 112.43 ? 137 CYS L SG 1 ATOM 22272 N N . PHE L 2 138 ? -5.827 4.874 13.578 1.00 90.15 ? 138 PHE L N 1 ATOM 22273 C CA . PHE L 2 138 ? -6.215 3.521 13.895 1.00 93.99 ? 138 PHE L CA 1 ATOM 22274 C C . PHE L 2 138 ? -7.150 3.533 15.094 1.00 88.81 ? 138 PHE L C 1 ATOM 22275 O O . PHE L 2 138 ? -6.856 4.184 16.100 1.00 82.58 ? 138 PHE L O 1 ATOM 22276 C CB . PHE L 2 138 ? -4.980 2.682 14.212 1.00 92.13 ? 138 PHE L CB 1 ATOM 22277 C CG . PHE L 2 138 ? -4.009 2.584 13.080 1.00 86.27 ? 138 PHE L CG 1 ATOM 22278 C CD1 . PHE L 2 138 ? -3.014 3.534 12.916 1.00 80.25 ? 138 PHE L CD1 1 ATOM 22279 C CD2 . PHE L 2 138 ? -4.083 1.527 12.185 1.00 88.71 ? 138 PHE L CD2 1 ATOM 22280 C CE1 . PHE L 2 138 ? -2.106 3.434 11.886 1.00 77.58 ? 138 PHE L CE1 1 ATOM 22281 C CE2 . PHE L 2 138 ? -3.174 1.415 11.152 1.00 85.24 ? 138 PHE L CE2 1 ATOM 22282 C CZ . PHE L 2 138 ? -2.183 2.370 11.004 1.00 84.49 ? 138 PHE L CZ 1 ATOM 22283 N N . GLU L 2 139 ? -8.276 2.828 14.974 1.00 92.88 ? 139 GLU L N 1 ATOM 22284 C CA . GLU L 2 139 ? -9.128 2.498 16.129 1.00 88.42 ? 139 GLU L CA 1 ATOM 22285 C C . GLU L 2 139 ? -8.530 1.258 16.750 1.00 79.59 ? 139 GLU L C 1 ATOM 22286 O O . GLU L 2 139 ? -8.398 0.229 16.082 1.00 73.31 ? 139 GLU L O 1 ATOM 22287 C CB . GLU L 2 139 ? -10.568 2.229 15.711 1.00 92.01 ? 139 GLU L CB 1 ATOM 22288 C CG . GLU L 2 139 ? -11.352 3.491 15.396 1.00 100.75 ? 139 GLU L CG 1 ATOM 22289 C CD . GLU L 2 139 ? -12.740 3.199 14.849 1.00 109.12 ? 139 GLU L CD 1 ATOM 22290 O OE1 . GLU L 2 139 ? -13.412 2.241 15.358 1.00 101.74 ? 139 GLU L OE1 1 ATOM 22291 O OE2 . GLU L 2 139 ? -13.136 3.932 13.897 1.00 101.28 ? 139 GLU L OE2 1 ATOM 22292 N N . ILE L 2 140 ? -8.101 1.387 17.998 1.00 78.72 ? 140 ILE L N 1 ATOM 22293 C CA . ILE L 2 140 ? -7.471 0.296 18.732 1.00 80.63 ? 140 ILE L CA 1 ATOM 22294 C C . ILE L 2 140 ? -8.581 -0.368 19.535 1.00 86.79 ? 140 ILE L C 1 ATOM 22295 O O . ILE L 2 140 ? -9.233 0.289 20.359 1.00 85.25 ? 140 ILE L O 1 ATOM 22296 C CB . ILE L 2 140 ? -6.377 0.820 19.669 1.00 74.09 ? 140 ILE L CB 1 ATOM 22297 C CG1 . ILE L 2 140 ? -5.344 1.605 18.871 1.00 76.89 ? 140 ILE L CG1 1 ATOM 22298 C CG2 . ILE L 2 140 ? -5.705 -0.337 20.380 1.00 77.38 ? 140 ILE L CG2 1 ATOM 22299 C CD1 . ILE L 2 140 ? -4.630 2.667 19.676 1.00 85.23 ? 140 ILE L CD1 1 ATOM 22300 N N . PHE L 2 141 ? -8.785 -1.664 19.307 1.00 87.47 ? 141 PHE L N 1 ATOM 22301 C CA . PHE L 2 141 ? -9.888 -2.391 19.929 1.00 90.76 ? 141 PHE L CA 1 ATOM 22302 C C . PHE L 2 141 ? -9.497 -2.983 21.324 1.00 93.13 ? 141 PHE L C 1 ATOM 22303 O O . PHE L 2 141 ? -9.788 -4.128 21.637 1.00 88.51 ? 141 PHE L O 1 ATOM 22304 C CB . PHE L 2 141 ? -10.436 -3.436 18.932 1.00 91.11 ? 141 PHE L CB 1 ATOM 22305 C CG . PHE L 2 141 ? -11.346 -2.837 17.871 1.00 96.37 ? 141 PHE L CG 1 ATOM 22306 C CD1 . PHE L 2 141 ? -10.827 -2.298 16.706 1.00 93.49 ? 141 PHE L CD1 1 ATOM 22307 C CD2 . PHE L 2 141 ? -12.736 -2.777 18.065 1.00 95.96 ? 141 PHE L CD2 1 ATOM 22308 C CE1 . PHE L 2 141 ? -11.673 -1.736 15.749 1.00 97.60 ? 141 PHE L CE1 1 ATOM 22309 C CE2 . PHE L 2 141 ? -13.578 -2.220 17.112 1.00 88.56 ? 141 PHE L CE2 1 ATOM 22310 C CZ . PHE L 2 141 ? -13.048 -1.694 15.954 1.00 90.13 ? 141 PHE L CZ 1 ATOM 22311 N N . HIS L 2 142 ? -8.845 -2.159 22.149 1.00 91.70 ? 142 HIS L N 1 ATOM 22312 C CA . HIS L 2 142 ? -8.520 -2.461 23.542 1.00 83.44 ? 142 HIS L CA 1 ATOM 22313 C C . HIS L 2 142 ? -8.112 -1.163 24.271 1.00 84.32 ? 142 HIS L C 1 ATOM 22314 O O . HIS L 2 142 ? -7.866 -0.133 23.647 1.00 81.67 ? 142 HIS L O 1 ATOM 22315 C CB . HIS L 2 142 ? -7.438 -3.558 23.650 1.00 87.39 ? 142 HIS L CB 1 ATOM 22316 C CG . HIS L 2 142 ? -6.077 -3.155 23.160 1.00 96.53 ? 142 HIS L CG 1 ATOM 22317 N ND1 . HIS L 2 142 ? -5.233 -2.333 23.880 1.00 97.54 ? 142 HIS L ND1 1 ATOM 22318 C CD2 . HIS L 2 142 ? -5.399 -3.493 22.036 1.00 99.43 ? 142 HIS L CD2 1 ATOM 22319 C CE1 . HIS L 2 142 ? -4.109 -2.155 23.210 1.00 96.08 ? 142 HIS L CE1 1 ATOM 22320 N NE2 . HIS L 2 142 ? -4.184 -2.850 22.088 1.00 107.38 ? 142 HIS L NE2 1 ATOM 22321 N N . LYS L 2 143 ? -8.048 -1.200 25.590 1.00 89.14 ? 143 LYS L N 1 ATOM 22322 C CA . LYS L 2 143 ? -7.625 -0.029 26.343 1.00 94.06 ? 143 LYS L CA 1 ATOM 22323 C C . LYS L 2 143 ? -6.107 0.115 26.197 1.00 88.60 ? 143 LYS L C 1 ATOM 22324 O O . LYS L 2 143 ? -5.343 -0.834 26.453 1.00 78.44 ? 143 LYS L O 1 ATOM 22325 C CB . LYS L 2 143 ? -8.024 -0.122 27.818 1.00 103.34 ? 143 LYS L CB 1 ATOM 22326 C CG . LYS L 2 143 ? -7.236 -1.205 28.564 1.00 118.91 ? 143 LYS L CG 1 ATOM 22327 C CD . LYS L 2 143 ? -7.999 -1.991 29.619 1.00 124.27 ? 143 LYS L CD 1 ATOM 22328 C CE . LYS L 2 143 ? -7.125 -3.122 30.158 1.00 120.54 ? 143 LYS L CE 1 ATOM 22329 N NZ . LYS L 2 143 ? -7.523 -3.481 31.544 1.00 116.19 ? 143 LYS L NZ 1 ATOM 22330 N N . CYS L 2 144 ? -5.691 1.303 25.758 1.00 89.40 ? 144 CYS L N 1 ATOM 22331 C CA . CYS L 2 144 ? -4.289 1.646 25.580 1.00 89.51 ? 144 CYS L CA 1 ATOM 22332 C C . CYS L 2 144 ? -3.973 2.916 26.398 1.00 83.83 ? 144 CYS L C 1 ATOM 22333 O O . CYS L 2 144 ? -4.224 4.053 25.967 1.00 79.08 ? 144 CYS L O 1 ATOM 22334 C CB . CYS L 2 144 ? -3.984 1.816 24.081 1.00 91.31 ? 144 CYS L CB 1 ATOM 22335 S SG . CYS L 2 144 ? -2.219 1.825 23.632 1.00 102.61 ? 144 CYS L SG 1 ATOM 22336 N N . ASP L 2 145 ? -3.446 2.699 27.602 1.00 81.15 ? 145 ASP L N 1 ATOM 22337 C CA . ASP L 2 145 ? -3.038 3.789 28.482 1.00 81.48 ? 145 ASP L CA 1 ATOM 22338 C C . ASP L 2 145 ? -1.831 4.556 27.893 1.00 81.88 ? 145 ASP L C 1 ATOM 22339 O O . ASP L 2 145 ? -1.303 4.196 26.831 1.00 68.67 ? 145 ASP L O 1 ATOM 22340 C CB . ASP L 2 145 ? -2.714 3.246 29.886 1.00 83.92 ? 145 ASP L CB 1 ATOM 22341 C CG . ASP L 2 145 ? -1.467 2.360 29.918 1.00 87.28 ? 145 ASP L CG 1 ATOM 22342 O OD1 . ASP L 2 145 ? -0.946 1.970 28.845 1.00 96.69 ? 145 ASP L OD1 1 ATOM 22343 O OD2 . ASP L 2 145 ? -1.009 2.040 31.033 1.00 97.20 ? 145 ASP L OD2 1 ATOM 22344 N N . ASP L 2 146 ? -1.376 5.581 28.605 1.00 80.31 ? 146 ASP L N 1 ATOM 22345 C CA . ASP L 2 146 ? -0.239 6.364 28.134 1.00 79.60 ? 146 ASP L CA 1 ATOM 22346 C C . ASP L 2 146 ? 1.019 5.537 27.832 1.00 80.32 ? 146 ASP L C 1 ATOM 22347 O O . ASP L 2 146 ? 1.676 5.767 26.810 1.00 85.91 ? 146 ASP L O 1 ATOM 22348 C CB . ASP L 2 146 ? 0.053 7.538 29.078 1.00 80.79 ? 146 ASP L CB 1 ATOM 22349 C CG . ASP L 2 146 ? -0.938 8.705 28.887 1.00 83.45 ? 146 ASP L CG 1 ATOM 22350 O OD1 . ASP L 2 146 ? -1.915 8.589 28.110 1.00 88.31 ? 146 ASP L OD1 1 ATOM 22351 O OD2 . ASP L 2 146 ? -0.752 9.744 29.530 1.00 80.60 ? 146 ASP L OD2 1 ATOM 22352 N N . ASP L 2 147 ? 1.335 4.561 28.676 1.00 82.83 ? 147 ASP L N 1 ATOM 22353 C CA . ASP L 2 147 ? 2.485 3.686 28.423 1.00 85.18 ? 147 ASP L CA 1 ATOM 22354 C C . ASP L 2 147 ? 2.280 2.832 27.175 1.00 79.87 ? 147 ASP L C 1 ATOM 22355 O O . ASP L 2 147 ? 3.205 2.667 26.387 1.00 82.17 ? 147 ASP L O 1 ATOM 22356 C CB . ASP L 2 147 ? 2.806 2.790 29.634 1.00 94.30 ? 147 ASP L CB 1 ATOM 22357 C CG . ASP L 2 147 ? 3.534 3.542 30.737 1.00 102.13 ? 147 ASP L CG 1 ATOM 22358 O OD1 . ASP L 2 147 ? 4.321 4.457 30.430 1.00 99.30 ? 147 ASP L OD1 1 ATOM 22359 O OD2 . ASP L 2 147 ? 3.303 3.225 31.919 1.00 116.89 ? 147 ASP L OD2 1 ATOM 22360 N N . CYS L 2 148 ? 1.080 2.294 26.980 1.00 71.54 ? 148 CYS L N 1 ATOM 22361 C CA . CYS L 2 148 ? 0.833 1.486 25.792 1.00 73.74 ? 148 CYS L CA 1 ATOM 22362 C C . CYS L 2 148 ? 0.954 2.354 24.491 1.00 71.89 ? 148 CYS L C 1 ATOM 22363 O O . CYS L 2 148 ? 1.518 1.921 23.484 1.00 65.07 ? 148 CYS L O 1 ATOM 22364 C CB . CYS L 2 148 ? -0.506 0.762 25.941 1.00 75.55 ? 148 CYS L CB 1 ATOM 22365 S SG . CYS L 2 148 ? -1.244 0.132 24.419 1.00 89.11 ? 148 CYS L SG 1 ATOM 22366 N N . MET L 2 149 ? 0.464 3.591 24.529 1.00 75.31 ? 149 MET L N 1 ATOM 22367 C CA . MET L 2 149 ? 0.694 4.533 23.431 1.00 82.37 ? 149 MET L CA 1 ATOM 22368 C C . MET L 2 149 ? 2.201 4.771 23.213 1.00 86.62 ? 149 MET L C 1 ATOM 22369 O O . MET L 2 149 ? 2.640 4.843 22.069 1.00 75.35 ? 149 MET L O 1 ATOM 22370 C CB . MET L 2 149 ? -0.004 5.899 23.670 1.00 86.67 ? 149 MET L CB 1 ATOM 22371 C CG . MET L 2 149 ? -1.536 5.905 23.671 1.00 89.02 ? 149 MET L CG 1 ATOM 22372 S SD . MET L 2 149 ? -2.293 5.275 22.150 1.00 89.07 ? 149 MET L SD 1 ATOM 22373 C CE . MET L 2 149 ? -4.032 5.340 22.582 1.00 91.31 ? 149 MET L CE 1 ATOM 22374 N N . ALA L 2 150 ? 2.972 4.917 24.299 1.00 83.79 ? 150 ALA L N 1 ATOM 22375 C CA . ALA L 2 150 ? 4.426 5.121 24.187 1.00 82.33 ? 150 ALA L CA 1 ATOM 22376 C C . ALA L 2 150 ? 5.140 3.904 23.584 1.00 80.99 ? 150 ALA L C 1 ATOM 22377 O O . ALA L 2 150 ? 6.108 4.075 22.843 1.00 82.49 ? 150 ALA L O 1 ATOM 22378 C CB . ALA L 2 150 ? 5.056 5.487 25.527 1.00 77.18 ? 150 ALA L CB 1 ATOM 22379 N N . SER L 2 151 ? 4.664 2.697 23.874 1.00 70.20 ? 151 SER L N 1 ATOM 22380 C CA . SER L 2 151 ? 5.264 1.494 23.298 1.00 69.27 ? 151 SER L CA 1 ATOM 22381 C C . SER L 2 151 ? 5.006 1.375 21.779 1.00 69.96 ? 151 SER L C 1 ATOM 22382 O O . SER L 2 151 ? 5.760 0.706 21.077 1.00 73.48 ? 151 SER L O 1 ATOM 22383 C CB . SER L 2 151 ? 4.761 0.228 23.995 1.00 68.70 ? 151 SER L CB 1 ATOM 22384 O OG . SER L 2 151 ? 3.371 -0.003 23.735 1.00 74.02 ? 151 SER L OG 1 ATOM 22385 N N . ILE L 2 152 ? 3.934 1.977 21.277 1.00 65.55 ? 152 ILE L N 1 ATOM 22386 C CA . ILE L 2 152 ? 3.662 1.933 19.844 1.00 69.91 ? 152 ILE L CA 1 ATOM 22387 C C . ILE L 2 152 ? 4.619 2.911 19.164 1.00 74.54 ? 152 ILE L C 1 ATOM 22388 O O . ILE L 2 152 ? 5.249 2.576 18.151 1.00 76.16 ? 152 ILE L O 1 ATOM 22389 C CB . ILE L 2 152 ? 2.207 2.311 19.498 1.00 69.02 ? 152 ILE L CB 1 ATOM 22390 C CG1 . ILE L 2 152 ? 1.222 1.265 20.010 1.00 68.46 ? 152 ILE L CG1 1 ATOM 22391 C CG2 . ILE L 2 152 ? 2.015 2.411 18.002 1.00 68.38 ? 152 ILE L CG2 1 ATOM 22392 C CD1 . ILE L 2 152 ? -0.177 1.802 20.209 1.00 64.35 ? 152 ILE L CD1 1 ATOM 22393 N N . ARG L 2 153 ? 4.748 4.096 19.756 1.00 77.75 ? 153 ARG L N 1 ATOM 22394 C CA . ARG L 2 153 ? 5.655 5.137 19.269 1.00 80.90 ? 153 ARG L CA 1 ATOM 22395 C C . ARG L 2 153 ? 7.114 4.684 19.166 1.00 83.52 ? 153 ARG L C 1 ATOM 22396 O O . ARG L 2 153 ? 7.727 4.886 18.124 1.00 83.53 ? 153 ARG L O 1 ATOM 22397 C CB . ARG L 2 153 ? 5.555 6.398 20.143 1.00 77.99 ? 153 ARG L CB 1 ATOM 22398 C CG . ARG L 2 153 ? 4.232 7.142 19.991 1.00 80.62 ? 153 ARG L CG 1 ATOM 22399 C CD . ARG L 2 153 ? 4.320 8.578 20.482 1.00 83.12 ? 153 ARG L CD 1 ATOM 22400 N NE . ARG L 2 153 ? 4.732 8.656 21.887 1.00 91.43 ? 153 ARG L NE 1 ATOM 22401 C CZ . ARG L 2 153 ? 3.914 8.756 22.939 1.00 85.56 ? 153 ARG L CZ 1 ATOM 22402 N NH1 . ARG L 2 153 ? 2.592 8.803 22.787 1.00 86.93 ? 153 ARG L NH1 1 ATOM 22403 N NH2 . ARG L 2 153 ? 4.437 8.808 24.153 1.00 80.37 ? 153 ARG L NH2 1 ATOM 22404 N N . ASN L 2 154 ? 7.660 4.077 20.225 1.00 86.81 ? 154 ASN L N 1 ATOM 22405 C CA . ASN L 2 154 ? 9.050 3.592 20.204 1.00 90.14 ? 154 ASN L CA 1 ATOM 22406 C C . ASN L 2 154 ? 9.153 2.136 19.715 1.00 85.99 ? 154 ASN L C 1 ATOM 22407 O O . ASN L 2 154 ? 10.177 1.476 19.898 1.00 80.67 ? 154 ASN L O 1 ATOM 22408 C CB . ASN L 2 154 ? 9.771 3.827 21.560 1.00 93.88 ? 154 ASN L CB 1 ATOM 22409 C CG . ASN L 2 154 ? 9.384 2.813 22.635 1.00 105.64 ? 154 ASN L CG 1 ATOM 22410 O OD1 . ASN L 2 154 ? 8.523 1.953 22.416 1.00 105.24 ? 154 ASN L OD1 1 ATOM 22411 N ND2 . ASN L 2 154 ? 10.025 2.912 23.804 1.00 107.54 ? 154 ASN L ND2 1 ATOM 22412 N N . ASN L 2 155 ? 8.093 1.641 19.082 1.00 87.78 ? 155 ASN L N 1 ATOM 22413 C CA . ASN L 2 155 ? 8.170 0.379 18.365 1.00 95.30 ? 155 ASN L CA 1 ATOM 22414 C C . ASN L 2 155 ? 8.451 -0.815 19.295 1.00 94.80 ? 155 ASN L C 1 ATOM 22415 O O . ASN L 2 155 ? 9.162 -1.739 18.911 1.00 92.17 ? 155 ASN L O 1 ATOM 22416 C CB . ASN L 2 155 ? 9.258 0.484 17.274 1.00 100.38 ? 155 ASN L CB 1 ATOM 22417 C CG . ASN L 2 155 ? 9.023 -0.463 16.104 1.00 110.98 ? 155 ASN L CG 1 ATOM 22418 O OD1 . ASN L 2 155 ? 9.243 -0.099 14.956 1.00 114.20 ? 155 ASN L OD1 1 ATOM 22419 N ND2 . ASN L 2 155 ? 8.589 -1.688 16.391 1.00 120.76 ? 155 ASN L ND2 1 ATOM 22420 N N . THR L 2 156 ? 7.925 -0.787 20.517 1.00 86.73 ? 156 THR L N 1 ATOM 22421 C CA . THR L 2 156 ? 8.074 -1.927 21.418 1.00 89.19 ? 156 THR L CA 1 ATOM 22422 C C . THR L 2 156 ? 6.744 -2.641 21.696 1.00 94.24 ? 156 THR L C 1 ATOM 22423 O O . THR L 2 156 ? 6.734 -3.697 22.316 1.00 93.40 ? 156 THR L O 1 ATOM 22424 C CB . THR L 2 156 ? 8.770 -1.534 22.742 1.00 85.62 ? 156 THR L CB 1 ATOM 22425 O OG1 . THR L 2 156 ? 8.002 -0.536 23.440 1.00 84.23 ? 156 THR L OG1 1 ATOM 22426 C CG2 . THR L 2 156 ? 10.177 -1.026 22.451 1.00 85.30 ? 156 THR L CG2 1 ATOM 22427 N N . TYR L 2 157 ? 5.638 -2.071 21.225 1.00 87.17 ? 157 TYR L N 1 ATOM 22428 C CA . TYR L 2 157 ? 4.331 -2.681 21.348 1.00 84.75 ? 157 TYR L CA 1 ATOM 22429 C C . TYR L 2 157 ? 4.322 -4.130 20.856 1.00 91.82 ? 157 TYR L C 1 ATOM 22430 O O . TYR L 2 157 ? 4.636 -4.396 19.697 1.00 87.51 ? 157 TYR L O 1 ATOM 22431 C CB . TYR L 2 157 ? 3.326 -1.850 20.555 1.00 86.17 ? 157 TYR L CB 1 ATOM 22432 C CG . TYR L 2 157 ? 1.899 -2.367 20.508 1.00 86.11 ? 157 TYR L CG 1 ATOM 22433 C CD1 . TYR L 2 157 ? 0.941 -1.937 21.428 1.00 86.50 ? 157 TYR L CD1 1 ATOM 22434 C CD2 . TYR L 2 157 ? 1.488 -3.238 19.495 1.00 95.13 ? 157 TYR L CD2 1 ATOM 22435 C CE1 . TYR L 2 157 ? -0.377 -2.379 21.367 1.00 87.37 ? 157 TYR L CE1 1 ATOM 22436 C CE2 . TYR L 2 157 ? 0.174 -3.696 19.428 1.00 97.53 ? 157 TYR L CE2 1 ATOM 22437 C CZ . TYR L 2 157 ? -0.760 -3.259 20.365 1.00 93.64 ? 157 TYR L CZ 1 ATOM 22438 O OH . TYR L 2 157 ? -2.067 -3.707 20.277 1.00 85.99 ? 157 TYR L OH 1 ATOM 22439 N N . ASP L 2 158 ? 3.937 -5.049 21.750 1.00 93.58 ? 158 ASP L N 1 ATOM 22440 C CA . ASP L 2 158 ? 3.790 -6.469 21.437 1.00 94.43 ? 158 ASP L CA 1 ATOM 22441 C C . ASP L 2 158 ? 2.303 -6.791 21.254 1.00 97.82 ? 158 ASP L C 1 ATOM 22442 O O . ASP L 2 158 ? 1.529 -6.778 22.206 1.00 106.88 ? 158 ASP L O 1 ATOM 22443 C CB . ASP L 2 158 ? 4.390 -7.329 22.555 1.00 95.07 ? 158 ASP L CB 1 ATOM 22444 C CG . ASP L 2 158 ? 4.119 -8.820 22.375 1.00 100.20 ? 158 ASP L CG 1 ATOM 22445 O OD1 . ASP L 2 158 ? 4.160 -9.539 23.388 1.00 102.49 ? 158 ASP L OD1 1 ATOM 22446 O OD2 . ASP L 2 158 ? 3.852 -9.289 21.241 1.00 101.76 ? 158 ASP L OD2 1 ATOM 22447 N N . HIS L 2 159 ? 1.915 -7.107 20.027 1.00 93.07 ? 159 HIS L N 1 ATOM 22448 C CA . HIS L 2 159 ? 0.515 -7.289 19.701 1.00 90.84 ? 159 HIS L CA 1 ATOM 22449 C C . HIS L 2 159 ? -0.107 -8.512 20.352 1.00 93.85 ? 159 HIS L C 1 ATOM 22450 O O . HIS L 2 159 ? -1.334 -8.539 20.526 1.00 92.41 ? 159 HIS L O 1 ATOM 22451 C CB . HIS L 2 159 ? 0.320 -7.399 18.192 1.00 86.25 ? 159 HIS L CB 1 ATOM 22452 C CG . HIS L 2 159 ? 0.523 -8.779 17.663 1.00 85.56 ? 159 HIS L CG 1 ATOM 22453 N ND1 . HIS L 2 159 ? 1.774 -9.353 17.551 1.00 83.13 ? 159 HIS L ND1 1 ATOM 22454 C CD2 . HIS L 2 159 ? -0.363 -9.712 17.240 1.00 82.39 ? 159 HIS L CD2 1 ATOM 22455 C CE1 . HIS L 2 159 ? 1.651 -10.577 17.069 1.00 81.94 ? 159 HIS L CE1 1 ATOM 22456 N NE2 . HIS L 2 159 ? 0.366 -10.814 16.865 1.00 81.78 ? 159 HIS L NE2 1 ATOM 22457 N N . SER L 2 160 ? 0.701 -9.525 20.689 1.00 92.11 ? 160 SER L N 1 ATOM 22458 C CA . SER L 2 160 ? 0.145 -10.783 21.257 1.00 100.54 ? 160 SER L CA 1 ATOM 22459 C C . SER L 2 160 ? -0.403 -10.563 22.685 1.00 94.48 ? 160 SER L C 1 ATOM 22460 O O . SER L 2 160 ? -1.465 -11.072 23.035 1.00 85.60 ? 160 SER L O 1 ATOM 22461 C CB . SER L 2 160 ? 1.184 -11.902 21.233 1.00 94.35 ? 160 SER L CB 1 ATOM 22462 O OG . SER L 2 160 ? 2.331 -11.482 21.935 1.00 101.69 ? 160 SER L OG 1 ATOM 22463 N N . LYS L 2 161 ? 0.330 -9.781 23.477 1.00 94.06 ? 161 LYS L N 1 ATOM 22464 C CA . LYS L 2 161 ? -0.141 -9.261 24.768 1.00 92.56 ? 161 LYS L CA 1 ATOM 22465 C C . LYS L 2 161 ? -1.584 -8.753 24.766 1.00 81.01 ? 161 LYS L C 1 ATOM 22466 O O . LYS L 2 161 ? -2.314 -9.016 25.704 1.00 92.34 ? 161 LYS L O 1 ATOM 22467 C CB . LYS L 2 161 ? 0.805 -8.148 25.250 1.00 101.88 ? 161 LYS L CB 1 ATOM 22468 C CG . LYS L 2 161 ? 0.278 -7.221 26.349 1.00 106.89 ? 161 LYS L CG 1 ATOM 22469 C CD . LYS L 2 161 ? 1.351 -6.892 27.384 1.00 107.26 ? 161 LYS L CD 1 ATOM 22470 C CE . LYS L 2 161 ? 0.907 -5.796 28.347 1.00 104.36 ? 161 LYS L CE 1 ATOM 22471 N NZ . LYS L 2 161 ? 1.255 -6.160 29.753 1.00 106.27 ? 161 LYS L NZ 1 ATOM 22472 N N . TYR L 2 162 ? -2.006 -8.041 23.732 1.00 78.88 ? 162 TYR L N 1 ATOM 22473 C CA . TYR L 2 162 ? -3.371 -7.469 23.697 1.00 78.59 ? 162 TYR L CA 1 ATOM 22474 C C . TYR L 2 162 ? -4.336 -8.211 22.747 1.00 75.91 ? 162 TYR L C 1 ATOM 22475 O O . TYR L 2 162 ? -5.492 -7.815 22.610 1.00 66.78 ? 162 TYR L O 1 ATOM 22476 C CB . TYR L 2 162 ? -3.323 -5.967 23.336 1.00 81.80 ? 162 TYR L CB 1 ATOM 22477 C CG . TYR L 2 162 ? -2.542 -5.084 24.314 1.00 81.94 ? 162 TYR L CG 1 ATOM 22478 C CD1 . TYR L 2 162 ? -3.130 -4.626 25.498 1.00 80.32 ? 162 TYR L CD1 1 ATOM 22479 C CD2 . TYR L 2 162 ? -1.230 -4.694 24.045 1.00 80.78 ? 162 TYR L CD2 1 ATOM 22480 C CE1 . TYR L 2 162 ? -2.438 -3.810 26.386 1.00 79.30 ? 162 TYR L CE1 1 ATOM 22481 C CE2 . TYR L 2 162 ? -0.520 -3.893 24.937 1.00 83.22 ? 162 TYR L CE2 1 ATOM 22482 C CZ . TYR L 2 162 ? -1.127 -3.452 26.102 1.00 84.43 ? 162 TYR L CZ 1 ATOM 22483 O OH . TYR L 2 162 ? -0.430 -2.661 26.985 1.00 81.79 ? 162 TYR L OH 1 ATOM 22484 N N . ARG L 2 163 ? -3.870 -9.288 22.108 1.00 80.60 ? 163 ARG L N 1 ATOM 22485 C CA . ARG L 2 163 ? -4.627 -9.899 21.008 1.00 84.25 ? 163 ARG L CA 1 ATOM 22486 C C . ARG L 2 163 ? -5.993 -10.458 21.401 1.00 90.88 ? 163 ARG L C 1 ATOM 22487 O O . ARG L 2 163 ? -7.004 -9.997 20.887 1.00 96.28 ? 163 ARG L O 1 ATOM 22488 C CB . ARG L 2 163 ? -3.818 -10.983 20.271 1.00 91.77 ? 163 ARG L CB 1 ATOM 22489 C CG . ARG L 2 163 ? -4.611 -11.616 19.125 1.00 96.12 ? 163 ARG L CG 1 ATOM 22490 C CD . ARG L 2 163 ? -3.796 -12.518 18.216 1.00 105.60 ? 163 ARG L CD 1 ATOM 22491 N NE . ARG L 2 163 ? -4.200 -12.332 16.818 1.00 121.14 ? 163 ARG L NE 1 ATOM 22492 C CZ . ARG L 2 163 ? -4.150 -13.257 15.858 1.00 128.38 ? 163 ARG L CZ 1 ATOM 22493 N NH1 . ARG L 2 163 ? -3.726 -14.492 16.104 1.00 139.97 ? 163 ARG L NH1 1 ATOM 22494 N NH2 . ARG L 2 163 ? -4.537 -12.946 14.629 1.00 126.25 ? 163 ARG L NH2 1 ATOM 22495 N N . GLU L 2 164 ? -6.031 -11.461 22.276 1.00 97.45 ? 164 GLU L N 1 ATOM 22496 C CA . GLU L 2 164 ? -7.282 -12.196 22.542 1.00 102.86 ? 164 GLU L CA 1 ATOM 22497 C C . GLU L 2 164 ? -8.439 -11.214 22.876 1.00 95.60 ? 164 GLU L C 1 ATOM 22498 O O . GLU L 2 164 ? -9.560 -11.337 22.357 1.00 95.38 ? 164 GLU L O 1 ATOM 22499 C CB . GLU L 2 164 ? -7.063 -13.312 23.586 1.00 114.44 ? 164 GLU L CB 1 ATOM 22500 C CG . GLU L 2 164 ? -7.295 -12.979 25.074 1.00 124.14 ? 164 GLU L CG 1 ATOM 22501 C CD . GLU L 2 164 ? -6.318 -11.958 25.663 1.00 136.58 ? 164 GLU L CD 1 ATOM 22502 O OE1 . GLU L 2 164 ? -5.490 -11.365 24.914 1.00 126.74 ? 164 GLU L OE1 1 ATOM 22503 O OE2 . GLU L 2 164 ? -6.401 -11.746 26.904 1.00 142.15 ? 164 GLU L OE2 1 ATOM 22504 N N . GLU L 2 165 ? -8.125 -10.192 23.669 1.00 84.11 ? 165 GLU L N 1 ATOM 22505 C CA . GLU L 2 165 ? -9.072 -9.103 23.996 1.00 82.06 ? 165 GLU L CA 1 ATOM 22506 C C . GLU L 2 165 ? -9.517 -8.267 22.781 1.00 84.57 ? 165 GLU L C 1 ATOM 22507 O O . GLU L 2 165 ? -10.691 -7.916 22.643 1.00 75.67 ? 165 GLU L O 1 ATOM 22508 C CB . GLU L 2 165 ? -8.425 -8.181 25.060 1.00 80.52 ? 165 GLU L CB 1 ATOM 22509 C CG . GLU L 2 165 ? -9.041 -6.789 25.263 1.00 79.29 ? 165 GLU L CG 1 ATOM 22510 C CD . GLU L 2 165 ? -8.190 -5.921 26.198 1.00 87.52 ? 165 GLU L CD 1 ATOM 22511 O OE1 . GLU L 2 165 ? -7.022 -6.325 26.495 1.00 84.42 ? 165 GLU L OE1 1 ATOM 22512 O OE2 . GLU L 2 165 ? -8.666 -4.822 26.612 1.00 87.22 ? 165 GLU L OE2 1 ATOM 22513 N N . ALA L 2 166 ? -8.546 -7.899 21.940 1.00 87.18 ? 166 ALA L N 1 ATOM 22514 C CA . ALA L 2 166 ? -8.816 -7.028 20.827 1.00 85.89 ? 166 ALA L CA 1 ATOM 22515 C C . ALA L 2 166 ? -9.631 -7.775 19.778 1.00 83.76 ? 166 ALA L C 1 ATOM 22516 O O . ALA L 2 166 ? -10.721 -7.324 19.399 1.00 89.59 ? 166 ALA L O 1 ATOM 22517 C CB . ALA L 2 166 ? -7.516 -6.473 20.252 1.00 90.71 ? 166 ALA L CB 1 ATOM 22518 N N . MET L 2 167 ? -9.112 -8.913 19.324 1.00 83.79 ? 167 MET L N 1 ATOM 22519 C CA . MET L 2 167 ? -9.845 -9.812 18.417 1.00 93.82 ? 167 MET L CA 1 ATOM 22520 C C . MET L 2 167 ? -11.321 -9.928 18.776 1.00 97.98 ? 167 MET L C 1 ATOM 22521 O O . MET L 2 167 ? -12.192 -9.918 17.893 1.00 100.76 ? 167 MET L O 1 ATOM 22522 C CB . MET L 2 167 ? -9.213 -11.206 18.445 1.00 102.56 ? 167 MET L CB 1 ATOM 22523 C CG . MET L 2 167 ? -8.023 -11.367 17.514 1.00 111.40 ? 167 MET L CG 1 ATOM 22524 S SD . MET L 2 167 ? -8.353 -11.988 15.848 1.00 119.39 ? 167 MET L SD 1 ATOM 22525 C CE . MET L 2 167 ? -10.024 -11.422 15.481 1.00 112.86 ? 167 MET L CE 1 ATOM 22526 N N . GLN L 2 168 ? -11.601 -10.054 20.073 1.00 98.37 ? 168 GLN L N 1 ATOM 22527 C CA . GLN L 2 168 ? -12.975 -10.187 20.531 1.00 103.65 ? 168 GLN L CA 1 ATOM 22528 C C . GLN L 2 168 ? -13.887 -9.001 20.149 1.00 102.91 ? 168 GLN L C 1 ATOM 22529 O O . GLN L 2 168 ? -15.055 -9.205 19.841 1.00 107.47 ? 168 GLN L O 1 ATOM 22530 C CB . GLN L 2 168 ? -13.006 -10.490 22.031 1.00 113.42 ? 168 GLN L CB 1 ATOM 22531 C CG . GLN L 2 168 ? -13.221 -11.955 22.384 1.00 118.14 ? 168 GLN L CG 1 ATOM 22532 C CD . GLN L 2 168 ? -14.245 -12.120 23.495 1.00 119.52 ? 168 GLN L CD 1 ATOM 22533 O OE1 . GLN L 2 168 ? -13.965 -11.813 24.652 1.00 115.83 ? 168 GLN L OE1 1 ATOM 22534 N NE2 . GLN L 2 168 ? -15.437 -12.597 23.148 1.00 119.49 ? 168 GLN L NE2 1 ATOM 22535 N N . ASN L 2 169 ? -13.360 -7.783 20.090 1.00 101.57 ? 169 ASN L N 1 ATOM 22536 C CA . ASN L 2 169 ? -14.193 -6.613 19.731 1.00 92.62 ? 169 ASN L CA 1 ATOM 22537 C C . ASN L 2 169 ? -14.264 -6.304 18.204 1.00 87.67 ? 169 ASN L C 1 ATOM 22538 O O . ASN L 2 169 ? -14.117 -7.184 17.336 1.00 79.63 ? 169 ASN L O 1 ATOM 22539 C CB . ASN L 2 169 ? -13.722 -5.379 20.532 1.00 88.06 ? 169 ASN L CB 1 ATOM 22540 C CG . ASN L 2 169 ? -13.329 -5.711 21.978 1.00 87.30 ? 169 ASN L CG 1 ATOM 22541 O OD1 . ASN L 2 169 ? -13.413 -6.860 22.406 1.00 88.10 ? 169 ASN L OD1 1 ATOM 22542 N ND2 . ASN L 2 169 ? -12.892 -4.701 22.729 1.00 80.97 ? 169 ASN L ND2 1 HETATM 22543 C C1 . NAG M 3 . ? 33.311 11.758 31.725 1.00 84.37 ? 401 NAG A C1 1 HETATM 22544 C C2 . NAG M 3 . ? 31.811 11.644 31.414 1.00 88.39 ? 401 NAG A C2 1 HETATM 22545 C C3 . NAG M 3 . ? 31.448 10.786 30.191 1.00 88.07 ? 401 NAG A C3 1 HETATM 22546 C C4 . NAG M 3 . ? 32.292 11.168 28.983 1.00 90.78 ? 401 NAG A C4 1 HETATM 22547 C C5 . NAG M 3 . ? 33.756 11.095 29.439 1.00 93.26 ? 401 NAG A C5 1 HETATM 22548 C C6 . NAG M 3 . ? 34.772 11.394 28.338 1.00 87.51 ? 401 NAG A C6 1 HETATM 22549 C C7 . NAG M 3 . ? 30.401 11.895 33.351 1.00 93.06 ? 401 NAG A C7 1 HETATM 22550 C C8 . NAG M 3 . ? 29.851 11.263 34.603 1.00 91.46 ? 401 NAG A C8 1 HETATM 22551 N N2 . NAG M 3 . ? 31.211 11.144 32.629 1.00 92.56 ? 401 NAG A N2 1 HETATM 22552 O O3 . NAG M 3 . ? 30.084 10.886 29.860 1.00 79.31 ? 401 NAG A O3 1 HETATM 22553 O O4 . NAG M 3 . ? 32.030 10.241 27.948 1.00 100.56 ? 401 NAG A O4 1 HETATM 22554 O O5 . NAG M 3 . ? 34.011 12.002 30.510 1.00 90.32 ? 401 NAG A O5 1 HETATM 22555 O O6 . NAG M 3 . ? 34.759 12.776 28.044 1.00 80.19 ? 401 NAG A O6 1 HETATM 22556 O O7 . NAG M 3 . ? 30.109 13.038 33.004 1.00 93.27 ? 401 NAG A O7 1 HETATM 22557 C C1 . NAG N 3 . ? 31.892 10.801 26.626 1.00 106.76 ? 402 NAG A C1 1 HETATM 22558 C C2 . NAG N 3 . ? 32.263 9.718 25.581 1.00 110.47 ? 402 NAG A C2 1 HETATM 22559 C C3 . NAG N 3 . ? 32.109 10.364 24.199 1.00 116.61 ? 402 NAG A C3 1 HETATM 22560 C C4 . NAG N 3 . ? 30.649 10.809 24.013 1.00 124.04 ? 402 NAG A C4 1 HETATM 22561 C C5 . NAG N 3 . ? 30.364 11.864 25.102 1.00 115.96 ? 402 NAG A C5 1 HETATM 22562 C C6 . NAG N 3 . ? 28.985 12.515 25.009 1.00 113.85 ? 402 NAG A C6 1 HETATM 22563 C C7 . NAG N 3 . ? 33.977 8.064 26.399 1.00 94.94 ? 402 NAG A C7 1 HETATM 22564 C C8 . NAG N 3 . ? 35.429 7.641 26.352 1.00 85.68 ? 402 NAG A C8 1 HETATM 22565 N N2 . NAG N 3 . ? 33.619 9.148 25.675 1.00 101.99 ? 402 NAG A N2 1 HETATM 22566 O O3 . NAG N 3 . ? 32.608 9.525 23.176 1.00 109.97 ? 402 NAG A O3 1 HETATM 22567 O O4 . NAG N 3 . ? 30.401 11.304 22.696 1.00 140.63 ? 402 NAG A O4 1 HETATM 22568 O O5 . NAG N 3 . ? 30.572 11.305 26.395 1.00 110.64 ? 402 NAG A O5 1 HETATM 22569 O O6 . NAG N 3 . ? 28.321 12.080 23.839 1.00 113.12 ? 402 NAG A O6 1 HETATM 22570 O O7 . NAG N 3 . ? 33.193 7.408 27.103 1.00 93.33 ? 402 NAG A O7 1 HETATM 22571 C C1 . BMA O 4 . ? 30.250 10.260 21.696 1.00 143.18 ? 403 BMA A C1 1 HETATM 22572 C C2 . BMA O 4 . ? 28.827 10.238 21.149 1.00 138.21 ? 403 BMA A C2 1 HETATM 22573 C C3 . BMA O 4 . ? 28.704 9.017 20.253 1.00 138.99 ? 403 BMA A C3 1 HETATM 22574 C C4 . BMA O 4 . ? 29.769 9.066 19.140 1.00 144.94 ? 403 BMA A C4 1 HETATM 22575 C C5 . BMA O 4 . ? 31.177 9.252 19.740 1.00 140.10 ? 403 BMA A C5 1 HETATM 22576 C C6 . BMA O 4 . ? 32.327 9.413 18.724 1.00 127.12 ? 403 BMA A C6 1 HETATM 22577 O O2 . BMA O 4 . ? 28.544 11.402 20.399 1.00 129.49 ? 403 BMA A O2 1 HETATM 22578 O O3 . BMA O 4 . ? 27.385 8.961 19.761 1.00 122.93 ? 403 BMA A O3 1 HETATM 22579 O O4 . BMA O 4 . ? 29.727 7.872 18.389 1.00 151.65 ? 403 BMA A O4 1 HETATM 22580 O O5 . BMA O 4 . ? 31.162 10.383 20.608 1.00 144.19 ? 403 BMA A O5 1 HETATM 22581 O O6 . BMA O 4 . ? 32.132 8.711 17.511 1.00 113.16 ? 403 BMA A O6 1 HETATM 22582 C C1 . NAG P 3 . ? 62.307 5.293 -27.489 1.00 129.71 ? 404 NAG A C1 1 HETATM 22583 C C2 . NAG P 3 . ? 63.463 5.138 -28.505 1.00 141.86 ? 404 NAG A C2 1 HETATM 22584 C C3 . NAG P 3 . ? 63.609 6.335 -29.438 1.00 139.02 ? 404 NAG A C3 1 HETATM 22585 C C4 . NAG P 3 . ? 62.310 6.426 -30.212 1.00 142.23 ? 404 NAG A C4 1 HETATM 22586 C C5 . NAG P 3 . ? 61.169 6.652 -29.214 1.00 142.23 ? 404 NAG A C5 1 HETATM 22587 C C6 . NAG P 3 . ? 59.831 6.639 -29.957 1.00 136.92 ? 404 NAG A C6 1 HETATM 22588 C C7 . NAG P 3 . ? 65.225 3.577 -27.811 1.00 162.93 ? 404 NAG A C7 1 HETATM 22589 C C8 . NAG P 3 . ? 66.572 3.391 -27.159 1.00 165.15 ? 404 NAG A C8 1 HETATM 22590 N N2 . NAG P 3 . ? 64.745 4.827 -27.890 1.00 154.72 ? 404 NAG A N2 1 HETATM 22591 O O3 . NAG P 3 . ? 64.673 6.154 -30.346 1.00 137.59 ? 404 NAG A O3 1 HETATM 22592 O O4 . NAG P 3 . ? 62.377 7.441 -31.194 1.00 138.39 ? 404 NAG A O4 1 HETATM 22593 O O5 . NAG P 3 . ? 61.121 5.670 -28.179 1.00 139.48 ? 404 NAG A O5 1 HETATM 22594 O O6 . NAG P 3 . ? 58.825 6.059 -29.159 1.00 125.97 ? 404 NAG A O6 1 HETATM 22595 O O7 . NAG P 3 . ? 64.615 2.595 -28.238 1.00 153.53 ? 404 NAG A O7 1 HETATM 22596 C C1 . NAG Q 3 . ? 66.303 -1.532 16.853 1.00 66.88 ? 500 NAG B C1 1 HETATM 22597 C C2 . NAG Q 3 . ? 67.400 -2.533 17.265 1.00 75.08 ? 500 NAG B C2 1 HETATM 22598 C C3 . NAG Q 3 . ? 66.871 -3.938 17.552 1.00 83.83 ? 500 NAG B C3 1 HETATM 22599 C C4 . NAG Q 3 . ? 65.866 -3.883 18.711 1.00 85.80 ? 500 NAG B C4 1 HETATM 22600 C C5 . NAG Q 3 . ? 64.794 -2.865 18.260 1.00 82.17 ? 500 NAG B C5 1 HETATM 22601 C C6 . NAG Q 3 . ? 63.813 -2.486 19.343 1.00 86.05 ? 500 NAG B C6 1 HETATM 22602 C C7 . NAG Q 3 . ? 69.727 -2.346 16.420 1.00 80.63 ? 500 NAG B C7 1 HETATM 22603 C C8 . NAG Q 3 . ? 70.567 -2.449 15.176 1.00 76.21 ? 500 NAG B C8 1 HETATM 22604 N N2 . NAG Q 3 . ? 68.423 -2.585 16.237 1.00 79.94 ? 500 NAG B N2 1 HETATM 22605 O O3 . NAG Q 3 . ? 67.935 -4.841 17.788 1.00 90.14 ? 500 NAG B O3 1 HETATM 22606 O O4 . NAG Q 3 . ? 65.333 -5.195 18.980 1.00 82.77 ? 500 NAG B O4 1 HETATM 22607 O O5 . NAG Q 3 . ? 65.290 -1.599 17.830 1.00 75.35 ? 500 NAG B O5 1 HETATM 22608 O O6 . NAG Q 3 . ? 63.204 -1.284 18.904 1.00 79.25 ? 500 NAG B O6 1 HETATM 22609 O O7 . NAG Q 3 . ? 70.233 -2.038 17.513 1.00 97.97 ? 500 NAG B O7 1 HETATM 22610 C C1 . NAG R 3 . ? 65.358 31.627 44.079 1.00 84.33 ? 800 NAG C C1 1 HETATM 22611 C C2 . NAG R 3 . ? 65.523 31.310 45.591 1.00 89.63 ? 800 NAG C C2 1 HETATM 22612 C C3 . NAG R 3 . ? 66.445 30.111 45.866 1.00 91.30 ? 800 NAG C C3 1 HETATM 22613 C C4 . NAG R 3 . ? 66.033 28.902 45.027 1.00 91.53 ? 800 NAG C C4 1 HETATM 22614 C C5 . NAG R 3 . ? 66.111 29.366 43.556 1.00 91.78 ? 800 NAG C C5 1 HETATM 22615 C C6 . NAG R 3 . ? 65.851 28.289 42.500 1.00 86.91 ? 800 NAG C C6 1 HETATM 22616 C C7 . NAG R 3 . ? 65.399 33.296 47.012 1.00 91.69 ? 800 NAG C C7 1 HETATM 22617 C C8 . NAG R 3 . ? 66.140 34.496 47.529 1.00 89.92 ? 800 NAG C C8 1 HETATM 22618 N N2 . NAG R 3 . ? 66.077 32.499 46.208 1.00 93.53 ? 800 NAG C N2 1 HETATM 22619 O O3 . NAG R 3 . ? 66.502 29.789 47.231 1.00 88.71 ? 800 NAG C O3 1 HETATM 22620 O O4 . NAG R 3 . ? 66.896 27.819 45.309 1.00 94.47 ? 800 NAG C O4 1 HETATM 22621 O O5 . NAG R 3 . ? 65.193 30.435 43.306 1.00 87.74 ? 800 NAG C O5 1 HETATM 22622 O O6 . NAG R 3 . ? 64.481 27.953 42.458 1.00 74.22 ? 800 NAG C O6 1 HETATM 22623 O O7 . NAG R 3 . ? 64.237 33.072 47.326 1.00 95.26 ? 800 NAG C O7 1 HETATM 22624 C C1 . NAG S 3 . ? 66.259 26.517 45.366 1.00 102.92 ? 801 NAG C C1 1 HETATM 22625 C C2 . NAG S 3 . ? 67.313 25.437 45.008 1.00 105.05 ? 801 NAG C C2 1 HETATM 22626 C C3 . NAG S 3 . ? 66.754 24.030 45.253 1.00 109.51 ? 801 NAG C C3 1 HETATM 22627 C C4 . NAG S 3 . ? 66.274 23.909 46.706 1.00 120.48 ? 801 NAG C C4 1 HETATM 22628 C C5 . NAG S 3 . ? 65.154 24.965 46.885 1.00 119.10 ? 801 NAG C C5 1 HETATM 22629 C C6 . NAG S 3 . ? 64.401 24.932 48.218 1.00 118.87 ? 801 NAG C C6 1 HETATM 22630 C C7 . NAG S 3 . ? 68.998 26.155 43.320 1.00 86.69 ? 801 NAG C C7 1 HETATM 22631 C C8 . NAG S 3 . ? 69.423 26.156 41.867 1.00 80.24 ? 801 NAG C C8 1 HETATM 22632 N N2 . NAG S 3 . ? 67.851 25.524 43.641 1.00 94.33 ? 801 NAG C N2 1 HETATM 22633 O O3 . NAG S 3 . ? 67.722 23.063 44.924 1.00 101.83 ? 801 NAG C O3 1 HETATM 22634 O O4 . NAG S 3 . ? 65.912 22.559 47.028 1.00 134.60 ? 801 NAG C O4 1 HETATM 22635 O O5 . NAG S 3 . ? 65.669 26.278 46.651 1.00 111.99 ? 801 NAG C O5 1 HETATM 22636 O O6 . NAG S 3 . ? 65.091 24.140 49.161 1.00 126.17 ? 801 NAG C O6 1 HETATM 22637 O O7 . NAG S 3 . ? 69.704 26.735 44.157 1.00 81.06 ? 801 NAG C O7 1 HETATM 22638 C C1 . BMA T 4 . ? 67.075 21.741 47.359 1.00 143.05 ? 802 BMA C C1 1 HETATM 22639 C C2 . BMA T 4 . ? 67.135 21.500 48.868 1.00 143.98 ? 802 BMA C C2 1 HETATM 22640 C C3 . BMA T 4 . ? 68.474 20.827 49.190 1.00 144.61 ? 802 BMA C C3 1 HETATM 22641 C C4 . BMA T 4 . ? 68.562 19.514 48.405 1.00 151.74 ? 802 BMA C C4 1 HETATM 22642 C C5 . BMA T 4 . ? 68.434 19.835 46.905 1.00 145.52 ? 802 BMA C C5 1 HETATM 22643 C C6 . BMA T 4 . ? 68.787 18.659 45.967 1.00 133.43 ? 802 BMA C C6 1 HETATM 22644 O O2 . BMA T 4 . ? 66.027 20.712 49.261 1.00 139.46 ? 802 BMA C O2 1 HETATM 22645 O O3 . BMA T 4 . ? 68.689 20.644 50.578 1.00 127.57 ? 802 BMA C O3 1 HETATM 22646 O O4 . BMA T 4 . ? 69.796 18.892 48.692 1.00 161.48 ? 802 BMA C O4 1 HETATM 22647 O O5 . BMA T 4 . ? 67.167 20.480 46.678 1.00 143.93 ? 802 BMA C O5 1 HETATM 22648 O O6 . BMA T 4 . ? 67.706 17.889 45.488 1.00 124.63 ? 802 BMA C O6 1 HETATM 22649 C C1 . NAG U 3 . ? 78.647 16.948 10.863 1.00 70.91 ? 500 NAG D C1 1 HETATM 22650 C C2 . NAG U 3 . ? 79.679 17.284 9.767 1.00 77.46 ? 500 NAG D C2 1 HETATM 22651 C C3 . NAG U 3 . ? 81.067 17.514 10.356 1.00 84.48 ? 500 NAG D C3 1 HETATM 22652 C C4 . NAG U 3 . ? 81.042 18.648 11.405 1.00 90.81 ? 500 NAG D C4 1 HETATM 22653 C C5 . NAG U 3 . ? 79.995 18.221 12.457 1.00 85.40 ? 500 NAG D C5 1 HETATM 22654 C C6 . NAG U 3 . ? 79.708 19.304 13.475 1.00 89.15 ? 500 NAG D C6 1 HETATM 22655 C C7 . NAG U 3 . ? 79.629 16.137 7.532 1.00 76.17 ? 500 NAG D C7 1 HETATM 22656 C C8 . NAG U 3 . ? 79.710 14.783 6.869 1.00 76.34 ? 500 NAG D C8 1 HETATM 22657 N N2 . NAG U 3 . ? 79.739 16.145 8.865 1.00 81.67 ? 500 NAG D N2 1 HETATM 22658 O O3 . NAG U 3 . ? 82.015 17.653 9.314 1.00 88.65 ? 500 NAG D O3 1 HETATM 22659 O O4 . NAG U 3 . ? 82.329 18.905 12.012 1.00 92.99 ? 500 NAG D O4 1 HETATM 22660 O O5 . NAG U 3 . ? 78.725 17.894 11.916 1.00 72.51 ? 500 NAG D O5 1 HETATM 22661 O O6 . NAG U 3 . ? 78.333 19.191 13.800 1.00 93.05 ? 500 NAG D O6 1 HETATM 22662 O O7 . NAG U 3 . ? 79.469 17.147 6.857 1.00 84.04 ? 500 NAG D O7 1 HETATM 22663 C C1 . NAG V 3 . ? 45.504 43.900 11.856 1.00 84.08 ? 401 NAG E C1 1 HETATM 22664 C C2 . NAG V 3 . ? 45.806 45.393 11.669 1.00 88.47 ? 401 NAG E C2 1 HETATM 22665 C C3 . NAG V 3 . ? 46.974 45.658 10.711 1.00 92.87 ? 401 NAG E C3 1 HETATM 22666 C C4 . NAG V 3 . ? 48.204 44.883 11.189 1.00 96.58 ? 401 NAG E C4 1 HETATM 22667 C C5 . NAG V 3 . ? 47.805 43.394 11.242 1.00 96.18 ? 401 NAG E C5 1 HETATM 22668 C C6 . NAG V 3 . ? 48.905 42.407 11.658 1.00 90.41 ? 401 NAG E C6 1 HETATM 22669 C C7 . NAG V 3 . ? 43.982 46.929 12.019 1.00 91.62 ? 401 NAG E C7 1 HETATM 22670 C C8 . NAG V 3 . ? 42.705 47.536 11.494 1.00 89.19 ? 401 NAG E C8 1 HETATM 22671 N N2 . NAG V 3 . ? 44.581 46.038 11.247 1.00 87.28 ? 401 NAG E N2 1 HETATM 22672 O O3 . NAG V 3 . ? 47.248 47.037 10.560 1.00 87.27 ? 401 NAG E O3 1 HETATM 22673 O O4 . NAG V 3 . ? 49.265 45.129 10.285 1.00 105.72 ? 401 NAG E O4 1 HETATM 22674 O O5 . NAG V 3 . ? 46.714 43.197 12.135 1.00 88.77 ? 401 NAG E O5 1 HETATM 22675 O O6 . NAG V 3 . ? 49.074 42.408 13.060 1.00 82.18 ? 401 NAG E O6 1 HETATM 22676 O O7 . NAG V 3 . ? 44.453 47.255 13.110 1.00 92.94 ? 401 NAG E O7 1 HETATM 22677 C C1 . NAG W 3 . ? 50.563 45.271 10.908 1.00 115.82 ? 402 NAG E C1 1 HETATM 22678 C C2 . NAG W 3 . ? 51.635 44.979 9.836 1.00 116.24 ? 402 NAG E C2 1 HETATM 22679 C C3 . NAG W 3 . ? 53.035 45.252 10.401 1.00 122.61 ? 402 NAG E C3 1 HETATM 22680 C C4 . NAG W 3 . ? 53.105 46.674 10.977 1.00 131.54 ? 402 NAG E C4 1 HETATM 22681 C C5 . NAG W 3 . ? 52.041 46.744 12.096 1.00 129.86 ? 402 NAG E C5 1 HETATM 22682 C C6 . NAG W 3 . ? 52.054 48.005 12.959 1.00 127.70 ? 402 NAG E C6 1 HETATM 22683 C C7 . NAG W 3 . ? 50.886 43.224 8.207 1.00 96.47 ? 402 NAG E C7 1 HETATM 22684 C C8 . NAG W 3 . ? 50.936 41.765 7.827 1.00 86.04 ? 402 NAG E C8 1 HETATM 22685 N N2 . NAG W 3 . ? 51.569 43.607 9.308 1.00 106.31 ? 402 NAG E N2 1 HETATM 22686 O O3 . NAG W 3 . ? 54.011 45.016 9.412 1.00 123.38 ? 402 NAG E O3 1 HETATM 22687 O O4 . NAG W 3 . ? 54.425 47.007 11.419 1.00 146.71 ? 402 NAG E O4 1 HETATM 22688 O O5 . NAG W 3 . ? 50.751 46.549 11.522 1.00 125.25 ? 402 NAG E O5 1 HETATM 22689 O O6 . NAG W 3 . ? 52.839 48.999 12.339 1.00 138.29 ? 402 NAG E O6 1 HETATM 22690 O O7 . NAG W 3 . ? 50.217 43.991 7.502 1.00 96.67 ? 402 NAG E O7 1 HETATM 22691 C C1 . BMA X 4 . ? 55.343 47.331 10.334 1.00 149.96 ? 403 BMA E C1 1 HETATM 22692 C C2 . BMA X 4 . ? 56.114 48.615 10.657 1.00 145.10 ? 403 BMA E C2 1 HETATM 22693 C C3 . BMA X 4 . ? 56.966 48.972 9.442 1.00 145.97 ? 403 BMA E C3 1 HETATM 22694 C C4 . BMA X 4 . ? 57.909 47.807 9.115 1.00 154.11 ? 403 BMA E C4 1 HETATM 22695 C C5 . BMA X 4 . ? 57.060 46.557 8.851 1.00 150.69 ? 403 BMA E C5 1 HETATM 22696 C C6 . BMA X 4 . ? 57.852 45.321 8.377 1.00 137.63 ? 403 BMA E C6 1 HETATM 22697 O O2 . BMA X 4 . ? 56.927 48.459 11.810 1.00 126.32 ? 403 BMA E O2 1 HETATM 22698 O O3 . BMA X 4 . ? 57.668 50.165 9.690 1.00 137.40 ? 403 BMA E O3 1 HETATM 22699 O O4 . BMA X 4 . ? 58.716 48.108 7.996 1.00 158.29 ? 403 BMA E O4 1 HETATM 22700 O O5 . BMA X 4 . ? 56.275 46.294 10.017 1.00 156.96 ? 403 BMA E O5 1 HETATM 22701 O O6 . BMA X 4 . ? 59.189 45.257 8.854 1.00 124.90 ? 403 BMA E O6 1 HETATM 22702 C C1 . NAG Y 3 . ? 104.683 14.894 5.283 1.00 129.47 ? 404 NAG E C1 1 HETATM 22703 C C2 . NAG Y 3 . ? 105.519 13.666 5.726 1.00 140.69 ? 404 NAG E C2 1 HETATM 22704 C C3 . NAG Y 3 . ? 106.774 13.992 6.559 1.00 142.07 ? 404 NAG E C3 1 HETATM 22705 C C4 . NAG Y 3 . ? 107.497 15.249 6.106 1.00 145.41 ? 404 NAG E C4 1 HETATM 22706 C C5 . NAG Y 3 . ? 106.511 16.361 5.744 1.00 141.12 ? 404 NAG E C5 1 HETATM 22707 C C6 . NAG Y 3 . ? 107.223 17.550 5.103 1.00 132.43 ? 404 NAG E C6 1 HETATM 22708 C C7 . NAG Y 3 . ? 105.120 11.470 6.766 1.00 151.00 ? 404 NAG E C7 1 HETATM 22709 C C8 . NAG Y 3 . ? 104.188 10.579 7.543 1.00 141.51 ? 404 NAG E C8 1 HETATM 22710 N N2 . NAG Y 3 . ? 104.703 12.717 6.479 1.00 149.85 ? 404 NAG E N2 1 HETATM 22711 O O3 . NAG Y 3 . ? 107.738 12.951 6.511 1.00 139.28 ? 404 NAG E O3 1 HETATM 22712 O O4 . NAG Y 3 . ? 108.395 15.627 7.133 1.00 140.26 ? 404 NAG E O4 1 HETATM 22713 O O5 . NAG Y 3 . ? 105.579 15.871 4.801 1.00 142.56 ? 404 NAG E O5 1 HETATM 22714 O O6 . NAG Y 3 . ? 106.573 18.726 5.514 1.00 123.30 ? 404 NAG E O6 1 HETATM 22715 O O7 . NAG Y 3 . ? 106.222 11.034 6.420 1.00 160.33 ? 404 NAG E O7 1 HETATM 22716 C C1 . NAG Z 3 . ? 60.349 10.851 -1.469 1.00 70.88 ? 500 NAG F C1 1 HETATM 22717 C C2 . NAG Z 3 . ? 59.912 9.815 -2.516 1.00 80.69 ? 500 NAG F C2 1 HETATM 22718 C C3 . NAG Z 3 . ? 59.650 10.452 -3.865 1.00 86.77 ? 500 NAG F C3 1 HETATM 22719 C C4 . NAG Z 3 . ? 58.477 11.427 -3.726 1.00 85.76 ? 500 NAG F C4 1 HETATM 22720 C C5 . NAG Z 3 . ? 58.942 12.470 -2.686 1.00 81.13 ? 500 NAG F C5 1 HETATM 22721 C C6 . NAG Z 3 . ? 57.868 13.452 -2.247 1.00 88.17 ? 500 NAG F C6 1 HETATM 22722 C C7 . NAG Z 3 . ? 60.735 7.482 -2.279 1.00 87.89 ? 500 NAG F C7 1 HETATM 22723 C C8 . NAG Z 3 . ? 61.915 6.585 -2.500 1.00 78.84 ? 500 NAG F C8 1 HETATM 22724 N N2 . NAG Z 3 . ? 60.906 8.762 -2.659 1.00 86.38 ? 500 NAG F N2 1 HETATM 22725 O O3 . NAG Z 3 . ? 59.477 9.442 -4.837 1.00 90.18 ? 500 NAG F O3 1 HETATM 22726 O O4 . NAG Z 3 . ? 58.178 11.997 -5.009 1.00 89.99 ? 500 NAG F O4 1 HETATM 22727 O O5 . NAG Z 3 . ? 59.434 11.931 -1.469 1.00 72.36 ? 500 NAG F O5 1 HETATM 22728 O O6 . NAG Z 3 . ? 58.221 13.958 -0.968 1.00 89.83 ? 500 NAG F O6 1 HETATM 22729 O O7 . NAG Z 3 . ? 59.697 7.021 -1.759 1.00 107.42 ? 500 NAG F O7 1 HETATM 22730 C C1 . NAG AA 3 . ? 71.513 62.919 26.512 1.00 107.61 ? 800 NAG G C1 1 HETATM 22731 C C2 . NAG AA 3 . ? 70.089 62.429 26.251 1.00 113.80 ? 800 NAG G C2 1 HETATM 22732 C C3 . NAG AA 3 . ? 69.824 61.043 26.834 1.00 114.10 ? 800 NAG G C3 1 HETATM 22733 C C4 . NAG AA 3 . ? 70.920 60.107 26.326 1.00 111.68 ? 800 NAG G C4 1 HETATM 22734 C C5 . NAG AA 3 . ? 72.240 60.621 26.909 1.00 114.70 ? 800 NAG G C5 1 HETATM 22735 C C6 . NAG AA 3 . ? 73.402 59.673 26.618 1.00 115.19 ? 800 NAG G C6 1 HETATM 22736 C C7 . NAG AA 3 . ? 68.469 64.238 25.975 1.00 108.47 ? 800 NAG G C7 1 HETATM 22737 C C8 . NAG AA 3 . ? 67.544 65.207 26.659 1.00 105.55 ? 800 NAG G C8 1 HETATM 22738 N N2 . NAG AA 3 . ? 69.152 63.414 26.771 1.00 109.54 ? 800 NAG G N2 1 HETATM 22739 O O3 . NAG AA 3 . ? 68.543 60.624 26.430 1.00 112.03 ? 800 NAG G O3 1 HETATM 22740 O O4 . NAG AA 3 . ? 70.675 58.757 26.663 1.00 98.30 ? 800 NAG G O4 1 HETATM 22741 O O5 . NAG AA 3 . ? 72.536 61.924 26.403 1.00 112.15 ? 800 NAG G O5 1 HETATM 22742 O O6 . NAG AA 3 . ? 74.195 60.225 25.593 1.00 113.30 ? 800 NAG G O6 1 HETATM 22743 O O7 . NAG AA 3 . ? 68.569 64.224 24.743 1.00 99.00 ? 800 NAG G O7 1 HETATM 22744 C C1 . NAG BA 3 . ? 104.225 50.832 43.094 1.00 83.82 ? 500 NAG H C1 1 HETATM 22745 C C2 . NAG BA 3 . ? 105.087 50.996 44.364 1.00 89.11 ? 500 NAG H C2 1 HETATM 22746 C C3 . NAG BA 3 . ? 104.318 50.772 45.676 1.00 93.79 ? 500 NAG H C3 1 HETATM 22747 C C4 . NAG BA 3 . ? 103.104 51.719 45.724 1.00 95.36 ? 500 NAG H C4 1 HETATM 22748 C C5 . NAG BA 3 . ? 102.304 51.445 44.440 1.00 93.64 ? 500 NAG H C5 1 HETATM 22749 C C6 . NAG BA 3 . ? 101.039 52.267 44.343 1.00 96.01 ? 500 NAG H C6 1 HETATM 22750 C C7 . NAG BA 3 . ? 107.517 50.595 44.358 1.00 86.86 ? 500 NAG H C7 1 HETATM 22751 C C8 . NAG BA 3 . ? 108.560 49.511 44.280 1.00 81.81 ? 500 NAG H C8 1 HETATM 22752 N N2 . NAG BA 3 . ? 106.254 50.139 44.313 1.00 88.35 ? 500 NAG H N2 1 HETATM 22753 O O3 . NAG BA 3 . ? 105.186 50.920 46.784 1.00 94.38 ? 500 NAG H O3 1 HETATM 22754 O O4 . NAG BA 3 . ? 102.286 51.540 46.876 1.00 88.16 ? 500 NAG H O4 1 HETATM 22755 O O5 . NAG BA 3 . ? 103.060 51.644 43.241 1.00 91.31 ? 500 NAG H O5 1 HETATM 22756 O O6 . NAG BA 3 . ? 100.437 51.901 43.122 1.00 93.62 ? 500 NAG H O6 1 HETATM 22757 O O7 . NAG BA 3 . ? 107.846 51.794 44.448 1.00 82.33 ? 500 NAG H O7 1 HETATM 22758 C C1 . NAG CA 3 . ? 50.705 5.669 63.189 1.00 106.39 ? 800 NAG I C1 1 HETATM 22759 C C2 . NAG CA 3 . ? 50.953 7.093 62.690 1.00 113.34 ? 800 NAG I C2 1 HETATM 22760 C C3 . NAG CA 3 . ? 50.441 7.345 61.273 1.00 113.77 ? 800 NAG I C3 1 HETATM 22761 C C4 . NAG CA 3 . ? 51.055 6.253 60.393 1.00 110.39 ? 800 NAG I C4 1 HETATM 22762 C C5 . NAG CA 3 . ? 50.407 4.943 60.836 1.00 112.39 ? 800 NAG I C5 1 HETATM 22763 C C6 . NAG CA 3 . ? 50.987 3.768 60.075 1.00 115.47 ? 800 NAG I C6 1 HETATM 22764 C C7 . NAG CA 3 . ? 51.147 8.828 64.398 1.00 113.36 ? 800 NAG I C7 1 HETATM 22765 C C8 . NAG CA 3 . ? 50.420 9.696 65.392 1.00 109.99 ? 800 NAG I C8 1 HETATM 22766 N N2 . NAG CA 3 . ? 50.387 8.003 63.676 1.00 113.26 ? 800 NAG I N2 1 HETATM 22767 O O3 . NAG CA 3 . ? 50.795 8.652 60.875 1.00 108.86 ? 800 NAG I O3 1 HETATM 22768 O O4 . NAG CA 3 . ? 50.896 6.451 59.000 1.00 95.15 ? 800 NAG I O4 1 HETATM 22769 O O5 . NAG CA 3 . ? 50.629 4.636 62.212 1.00 108.71 ? 800 NAG I O5 1 HETATM 22770 O O6 . NAG CA 3 . ? 51.330 2.836 61.075 1.00 114.93 ? 800 NAG I O6 1 HETATM 22771 O O7 . NAG CA 3 . ? 52.375 8.898 64.259 1.00 101.80 ? 800 NAG I O7 1 HETATM 22772 C C1 . NAG DA 3 . ? 34.163 -27.148 51.079 1.00 88.95 ? 500 NAG J C1 1 HETATM 22773 C C2 . NAG DA 3 . ? 32.846 -27.938 51.259 1.00 94.43 ? 500 NAG J C2 1 HETATM 22774 C C3 . NAG DA 3 . ? 31.578 -27.108 51.000 1.00 98.35 ? 500 NAG J C3 1 HETATM 22775 C C4 . NAG DA 3 . ? 31.571 -25.856 51.899 1.00 98.76 ? 500 NAG J C4 1 HETATM 22776 C C5 . NAG DA 3 . ? 32.915 -25.130 51.678 1.00 93.87 ? 500 NAG J C5 1 HETATM 22777 C C6 . NAG DA 3 . ? 33.082 -23.878 52.532 1.00 96.79 ? 500 NAG J C6 1 HETATM 22778 C C7 . NAG DA 3 . ? 32.976 -30.371 51.035 1.00 88.63 ? 500 NAG J C7 1 HETATM 22779 C C8 . NAG DA 3 . ? 32.918 -31.521 50.081 1.00 82.66 ? 500 NAG J C8 1 HETATM 22780 N N2 . NAG DA 3 . ? 32.813 -29.161 50.479 1.00 89.45 ? 500 NAG J N2 1 HETATM 22781 O O3 . NAG DA 3 . ? 30.445 -27.918 51.224 1.00 96.40 ? 500 NAG J O3 1 HETATM 22782 O O4 . NAG DA 3 . ? 30.453 -25.007 51.629 1.00 90.57 ? 500 NAG J O4 1 HETATM 22783 O O5 . NAG DA 3 . ? 34.056 -25.968 51.888 1.00 91.40 ? 500 NAG J O5 1 HETATM 22784 O O6 . NAG DA 3 . ? 34.101 -23.081 51.951 1.00 84.39 ? 500 NAG J O6 1 HETATM 22785 O O7 . NAG DA 3 . ? 33.178 -30.575 52.241 1.00 94.24 ? 500 NAG J O7 1 HETATM 22786 C C1 . NAG EA 3 . ? 14.260 26.542 5.613 1.00 107.27 ? 800 NAG K C1 1 HETATM 22787 C C2 . NAG EA 3 . ? 14.710 26.287 7.058 1.00 110.23 ? 800 NAG K C2 1 HETATM 22788 C C3 . NAG EA 3 . ? 16.121 26.760 7.396 1.00 108.26 ? 800 NAG K C3 1 HETATM 22789 C C4 . NAG EA 3 . ? 17.069 26.183 6.340 1.00 107.64 ? 800 NAG K C4 1 HETATM 22790 C C5 . NAG EA 3 . ? 16.637 26.768 4.992 1.00 110.78 ? 800 NAG K C5 1 HETATM 22791 C C6 . NAG EA 3 . ? 17.536 26.278 3.865 1.00 111.83 ? 800 NAG K C6 1 HETATM 22792 C C7 . NAG EA 3 . ? 12.971 26.076 8.735 1.00 106.79 ? 800 NAG K C7 1 HETATM 22793 C C8 . NAG EA 3 . ? 11.945 26.773 9.584 1.00 106.31 ? 800 NAG K C8 1 HETATM 22794 N N2 . NAG EA 3 . ? 13.703 26.851 7.940 1.00 107.90 ? 800 NAG K N2 1 HETATM 22795 O O3 . NAG EA 3 . ? 16.422 26.338 8.709 1.00 100.93 ? 800 NAG K O3 1 HETATM 22796 O O4 . NAG EA 3 . ? 18.442 26.431 6.596 1.00 95.89 ? 800 NAG K O4 1 HETATM 22797 O O5 . NAG EA 3 . ? 15.293 26.430 4.637 1.00 110.78 ? 800 NAG K O5 1 HETATM 22798 O O6 . NAG EA 3 . ? 16.707 25.644 2.916 1.00 110.87 ? 800 NAG K O6 1 HETATM 22799 O O7 . NAG EA 3 . ? 13.125 24.853 8.794 1.00 92.93 ? 800 NAG K O7 1 HETATM 22800 C C1 . NAG FA 3 . ? 26.318 43.008 -27.271 1.00 83.54 ? 500 NAG L C1 1 HETATM 22801 C C2 . NAG FA 3 . ? 26.120 44.288 -28.109 1.00 93.26 ? 500 NAG L C2 1 HETATM 22802 C C3 . NAG FA 3 . ? 26.488 45.539 -27.298 1.00 97.83 ? 500 NAG L C3 1 HETATM 22803 C C4 . NAG FA 3 . ? 25.527 45.635 -26.111 1.00 97.30 ? 500 NAG L C4 1 HETATM 22804 C C5 . NAG FA 3 . ? 25.748 44.344 -25.323 1.00 91.69 ? 500 NAG L C5 1 HETATM 22805 C C6 . NAG FA 3 . ? 24.883 44.264 -24.091 1.00 92.70 ? 500 NAG L C6 1 HETATM 22806 C C7 . NAG FA 3 . ? 26.354 44.126 -30.566 1.00 92.18 ? 500 NAG L C7 1 HETATM 22807 C C8 . NAG FA 3 . ? 27.378 44.166 -31.665 1.00 87.34 ? 500 NAG L C8 1 HETATM 22808 N N2 . NAG FA 3 . ? 26.880 44.281 -29.345 1.00 94.24 ? 500 NAG L N2 1 HETATM 22809 O O3 . NAG FA 3 . ? 26.457 46.705 -28.092 1.00 99.43 ? 500 NAG L O3 1 HETATM 22810 O O4 . NAG FA 3 . ? 25.801 46.771 -25.311 1.00 92.63 ? 500 NAG L O4 1 HETATM 22811 O O5 . NAG FA 3 . ? 25.519 43.166 -26.094 1.00 88.11 ? 500 NAG L O5 1 HETATM 22812 O O6 . NAG FA 3 . ? 25.388 43.146 -23.404 1.00 89.53 ? 500 NAG L O6 1 HETATM 22813 O O7 . NAG FA 3 . ? 25.148 43.947 -30.810 1.00 96.58 ? 500 NAG L O7 1 HETATM 22814 O O . HOH GA 5 . ? 66.221 -24.237 -15.228 1.00 41.46 ? 501 HOH A O 1 HETATM 22815 O O . HOH GA 5 . ? 48.983 -14.520 -8.528 1.00 59.22 ? 502 HOH A O 1 HETATM 22816 O O . HOH GA 5 . ? 36.576 19.671 50.108 1.00 61.65 ? 503 HOH A O 1 HETATM 22817 O O . HOH GA 5 . ? 55.743 -14.876 4.723 1.00 61.45 ? 504 HOH A O 1 HETATM 22818 O O . HOH GA 5 . ? 32.731 -4.254 10.309 1.00 69.16 ? 505 HOH A O 1 HETATM 22819 O O . HOH GA 5 . ? 62.749 -14.373 -21.150 1.00 51.69 ? 506 HOH A O 1 HETATM 22820 O O . HOH GA 5 . ? 50.408 -10.971 -17.219 1.00 58.04 ? 507 HOH A O 1 HETATM 22821 O O . HOH GA 5 . ? 62.664 7.506 29.386 1.00 64.22 ? 508 HOH A O 1 HETATM 22822 O O . HOH GA 5 . ? 69.385 -1.566 -8.546 1.00 53.33 ? 509 HOH A O 1 HETATM 22823 O O . HOH GA 5 . ? 38.716 -0.374 5.573 1.00 65.33 ? 510 HOH A O 1 HETATM 22824 O O . HOH GA 5 . ? 52.467 7.046 32.678 1.00 50.26 ? 511 HOH A O 1 HETATM 22825 O O . HOH GA 5 . ? 52.230 17.965 37.831 1.00 50.05 ? 512 HOH A O 1 HETATM 22826 O O . HOH GA 5 . ? 60.666 -9.709 5.600 1.00 47.02 ? 513 HOH A O 1 HETATM 22827 O O . HOH GA 5 . ? 30.413 10.964 44.800 1.00 62.83 ? 514 HOH A O 1 HETATM 22828 O O . HOH GA 5 . ? 34.502 -9.947 13.867 1.00 64.29 ? 515 HOH A O 1 HETATM 22829 O O . HOH GA 5 . ? 65.128 -16.880 -19.689 1.00 44.86 ? 516 HOH A O 1 HETATM 22830 O O . HOH GA 5 . ? 39.233 8.694 25.858 1.00 54.56 ? 517 HOH A O 1 HETATM 22831 O O . HOH GA 5 . ? 53.371 -12.454 -20.852 1.00 47.61 ? 518 HOH A O 1 HETATM 22832 O O . HOH GA 5 . ? 85.932 -25.234 -2.206 1.00 48.77 ? 519 HOH A O 1 HETATM 22833 O O . HOH GA 5 . ? 35.515 -6.189 3.090 1.00 60.20 ? 520 HOH A O 1 HETATM 22834 O O . HOH GA 5 . ? 77.108 -11.649 -7.568 1.00 43.42 ? 521 HOH A O 1 HETATM 22835 O O . HOH GA 5 . ? 60.849 -10.138 16.401 1.00 55.36 ? 522 HOH A O 1 HETATM 22836 O O . HOH GA 5 . ? 48.497 11.984 38.881 1.00 56.29 ? 523 HOH A O 1 HETATM 22837 O O . HOH GA 5 . ? 58.262 -3.430 17.043 1.00 44.63 ? 524 HOH A O 1 HETATM 22838 O O . HOH GA 5 . ? 46.354 1.962 6.794 1.00 53.97 ? 525 HOH A O 1 HETATM 22839 O O . HOH GA 5 . ? 57.893 -0.325 21.015 1.00 54.52 ? 526 HOH A O 1 HETATM 22840 O O . HOH GA 5 . ? 61.055 -27.171 -2.411 1.00 57.20 ? 527 HOH A O 1 HETATM 22841 O O . HOH GA 5 . ? 76.189 -34.096 -19.955 1.00 52.78 ? 528 HOH A O 1 HETATM 22842 O O . HOH GA 5 . ? 45.968 -10.919 -9.632 1.00 58.10 ? 529 HOH A O 1 HETATM 22843 O O . HOH GA 5 . ? 54.875 1.318 29.230 1.00 60.34 ? 530 HOH A O 1 HETATM 22844 O O . HOH GA 5 . ? 63.959 -16.029 2.625 1.00 48.67 ? 531 HOH A O 1 HETATM 22845 O O . HOH GA 5 . ? 75.949 -29.563 -17.279 1.00 61.82 ? 532 HOH A O 1 HETATM 22846 O O . HOH GA 5 . ? 54.938 3.831 31.347 1.00 69.42 ? 533 HOH A O 1 HETATM 22847 O O . HOH GA 5 . ? 50.811 -0.101 27.521 1.00 49.86 ? 534 HOH A O 1 HETATM 22848 O O . HOH GA 5 . ? 45.666 -14.465 1.122 1.00 58.07 ? 535 HOH A O 1 HETATM 22849 O O . HOH GA 5 . ? 66.737 -30.756 -1.298 1.00 67.63 ? 536 HOH A O 1 HETATM 22850 O O . HOH GA 5 . ? 59.113 -35.556 1.080 1.00 59.94 ? 537 HOH A O 1 HETATM 22851 O O . HOH HA 5 . ? 12.076 27.123 49.782 1.00 63.56 ? 601 HOH B O 1 HETATM 22852 O O . HOH HA 5 . ? 6.796 30.612 48.546 1.00 53.56 ? 602 HOH B O 1 HETATM 22853 O O . HOH HA 5 . ? 10.662 33.488 53.143 1.00 58.94 ? 603 HOH B O 1 HETATM 22854 O O . HOH HA 5 . ? 19.188 28.982 36.120 1.00 50.74 ? 604 HOH B O 1 HETATM 22855 O O . HOH HA 5 . ? 26.962 41.622 48.042 1.00 65.62 ? 605 HOH B O 1 HETATM 22856 O O . HOH HA 5 . ? 29.783 35.041 49.611 1.00 63.25 ? 606 HOH B O 1 HETATM 22857 O O . HOH HA 5 . ? 69.673 -3.375 5.336 1.00 52.54 ? 607 HOH B O 1 HETATM 22858 O O . HOH HA 5 . ? 25.182 24.097 51.587 1.00 48.52 ? 608 HOH B O 1 HETATM 22859 O O . HOH HA 5 . ? 29.276 37.941 35.251 1.00 50.88 ? 609 HOH B O 1 HETATM 22860 O O . HOH HA 5 . ? 34.629 15.033 21.446 1.00 59.82 ? 610 HOH B O 1 HETATM 22861 O O . HOH HA 5 . ? 64.558 13.907 20.836 1.00 46.70 ? 611 HOH B O 1 HETATM 22862 O O . HOH HA 5 . ? 66.429 -6.952 5.726 1.00 55.15 ? 612 HOH B O 1 HETATM 22863 O O . HOH HA 5 . ? 67.316 -11.129 11.510 1.00 46.11 ? 613 HOH B O 1 HETATM 22864 O O . HOH HA 5 . ? 39.993 30.988 36.791 1.00 40.90 ? 614 HOH B O 1 HETATM 22865 O O . HOH HA 5 . ? 38.073 23.937 38.385 1.00 42.13 ? 615 HOH B O 1 HETATM 22866 O O . HOH HA 5 . ? 24.584 22.105 53.390 1.00 51.45 ? 616 HOH B O 1 HETATM 22867 O O . HOH HA 5 . ? 61.189 4.726 20.340 1.00 51.40 ? 617 HOH B O 1 HETATM 22868 O O . HOH IA 5 . ? 101.380 -15.274 10.975 1.00 42.14 ? 901 HOH C O 1 HETATM 22869 O O . HOH IA 5 . ? 74.464 26.758 33.026 1.00 57.05 ? 902 HOH C O 1 HETATM 22870 O O . HOH IA 5 . ? 70.192 32.576 25.087 1.00 53.40 ? 903 HOH C O 1 HETATM 22871 O O . HOH IA 5 . ? 57.563 50.032 40.621 1.00 68.49 ? 904 HOH C O 1 HETATM 22872 O O . HOH IA 5 . ? 54.736 39.816 30.527 1.00 49.61 ? 905 HOH C O 1 HETATM 22873 O O . HOH IA 5 . ? 86.978 5.481 16.576 1.00 48.46 ? 906 HOH C O 1 HETATM 22874 O O . HOH IA 5 . ? 91.715 -21.175 14.609 1.00 60.06 ? 907 HOH C O 1 HETATM 22875 O O . HOH IA 5 . ? 102.609 -28.421 0.378 1.00 53.85 ? 908 HOH C O 1 HETATM 22876 O O . HOH IA 5 . ? 88.305 -17.182 26.753 1.00 64.96 ? 909 HOH C O 1 HETATM 22877 O O . HOH IA 5 . ? 65.319 38.858 28.641 1.00 49.44 ? 910 HOH C O 1 HETATM 22878 O O . HOH IA 5 . ? 92.049 4.642 21.619 1.00 60.94 ? 911 HOH C O 1 HETATM 22879 O O . HOH IA 5 . ? 68.485 25.458 38.034 1.00 58.08 ? 912 HOH C O 1 HETATM 22880 O O . HOH IA 5 . ? 76.622 -12.022 2.936 1.00 46.56 ? 913 HOH C O 1 HETATM 22881 O O . HOH IA 5 . ? 104.025 -6.667 0.183 1.00 47.02 ? 914 HOH C O 1 HETATM 22882 O O . HOH IA 5 . ? 94.017 -19.700 12.131 1.00 42.59 ? 915 HOH C O 1 HETATM 22883 O O . HOH IA 5 . ? 73.093 31.534 22.562 1.00 57.40 ? 916 HOH C O 1 HETATM 22884 O O . HOH IA 5 . ? 71.019 -18.525 5.972 1.00 58.14 ? 917 HOH C O 1 HETATM 22885 O O . HOH IA 5 . ? 106.564 -6.918 23.470 1.00 67.20 ? 918 HOH C O 1 HETATM 22886 O O . HOH IA 5 . ? 83.990 5.635 10.673 1.00 54.48 ? 919 HOH C O 1 HETATM 22887 O O . HOH IA 5 . ? 104.156 -2.484 16.329 1.00 58.33 ? 920 HOH C O 1 HETATM 22888 O O . HOH IA 5 . ? 89.531 -5.554 31.085 1.00 48.54 ? 921 HOH C O 1 HETATM 22889 O O . HOH IA 5 . ? 76.045 11.317 19.534 1.00 39.82 ? 922 HOH C O 1 HETATM 22890 O O . HOH IA 5 . ? 80.555 16.993 18.958 1.00 40.06 ? 923 HOH C O 1 HETATM 22891 O O . HOH IA 5 . ? 88.329 -9.459 31.323 1.00 59.28 ? 924 HOH C O 1 HETATM 22892 O O . HOH IA 5 . ? 109.114 -3.274 20.609 1.00 54.51 ? 925 HOH C O 1 HETATM 22893 O O . HOH IA 5 . ? 81.446 -11.637 30.802 1.00 68.41 ? 926 HOH C O 1 HETATM 22894 O O . HOH IA 5 . ? 77.260 27.345 26.507 1.00 43.84 ? 927 HOH C O 1 HETATM 22895 O O . HOH IA 5 . ? 68.403 38.325 33.049 1.00 47.75 ? 928 HOH C O 1 HETATM 22896 O O . HOH IA 5 . ? 77.451 21.043 19.219 1.00 49.90 ? 929 HOH C O 1 HETATM 22897 O O . HOH IA 5 . ? 85.938 7.318 45.494 1.00 71.64 ? 930 HOH C O 1 HETATM 22898 O O . HOH IA 5 . ? 111.265 -20.000 1.096 1.00 55.99 ? 931 HOH C O 1 HETATM 22899 O O . HOH IA 5 . ? 102.263 -2.195 -8.891 1.00 49.29 ? 932 HOH C O 1 HETATM 22900 O O . HOH IA 5 . ? 71.361 16.503 20.068 1.00 50.41 ? 933 HOH C O 1 HETATM 22901 O O . HOH IA 5 . ? 82.195 24.511 32.698 1.00 58.25 ? 934 HOH C O 1 HETATM 22902 O O . HOH IA 5 . ? 43.258 60.167 58.383 1.00 66.18 ? 935 HOH C O 1 HETATM 22903 O O . HOH IA 5 . ? 93.215 2.701 13.222 1.00 45.70 ? 936 HOH C O 1 HETATM 22904 O O . HOH IA 5 . ? 87.179 0.874 36.566 1.00 66.83 ? 937 HOH C O 1 HETATM 22905 O O . HOH IA 5 . ? 94.712 -21.483 14.140 1.00 49.33 ? 938 HOH C O 1 HETATM 22906 O O . HOH JA 5 . ? 57.972 30.256 35.492 1.00 38.97 ? 601 HOH D O 1 HETATM 22907 O O . HOH JA 5 . ? 43.967 52.769 66.882 1.00 65.13 ? 602 HOH D O 1 HETATM 22908 O O . HOH JA 5 . ? 77.205 10.451 17.331 1.00 46.15 ? 603 HOH D O 1 HETATM 22909 O O . HOH JA 5 . ? 46.423 48.134 70.536 1.00 53.00 ? 604 HOH D O 1 HETATM 22910 O O . HOH JA 5 . ? 52.939 51.285 52.201 1.00 52.38 ? 605 HOH D O 1 HETATM 22911 O O . HOH JA 5 . ? 39.797 45.079 69.379 1.00 49.54 ? 606 HOH D O 1 HETATM 22912 O O . HOH JA 5 . ? 80.547 5.320 7.376 1.00 45.43 ? 607 HOH D O 1 HETATM 22913 O O . HOH JA 5 . ? 59.595 18.735 31.648 1.00 73.14 ? 608 HOH D O 1 HETATM 22914 O O . HOH JA 5 . ? 81.838 11.126 11.641 1.00 48.23 ? 609 HOH D O 1 HETATM 22915 O O . HOH JA 5 . ? 63.304 20.770 12.624 1.00 42.65 ? 610 HOH D O 1 HETATM 22916 O O . HOH JA 5 . ? 33.157 38.731 59.975 1.00 57.82 ? 611 HOH D O 1 HETATM 22917 O O . HOH JA 5 . ? 39.131 35.068 48.133 1.00 59.18 ? 612 HOH D O 1 HETATM 22918 O O . HOH JA 5 . ? 88.185 11.543 9.783 1.00 45.81 ? 613 HOH D O 1 HETATM 22919 O O . HOH JA 5 . ? 25.320 52.219 67.019 1.00 66.69 ? 614 HOH D O 1 HETATM 22920 O O . HOH JA 5 . ? 52.373 45.990 42.297 1.00 50.04 ? 615 HOH D O 1 HETATM 22921 O O . HOH JA 5 . ? 35.535 51.532 46.272 1.00 61.04 ? 616 HOH D O 1 HETATM 22922 O O . HOH JA 5 . ? 72.455 20.273 15.946 1.00 51.60 ? 617 HOH D O 1 HETATM 22923 O O . HOH JA 5 . ? 46.156 36.626 37.401 1.00 41.32 ? 618 HOH D O 1 HETATM 22924 O O . HOH JA 5 . ? 33.608 59.668 59.238 1.00 64.77 ? 619 HOH D O 1 HETATM 22925 O O . HOH JA 5 . ? 48.580 27.591 51.347 1.00 70.59 ? 620 HOH D O 1 HETATM 22926 O O . HOH JA 5 . ? 79.937 14.602 13.456 1.00 53.37 ? 621 HOH D O 1 HETATM 22927 O O . HOH JA 5 . ? 51.198 23.813 52.118 1.00 64.29 ? 622 HOH D O 1 HETATM 22928 O O . HOH JA 5 . ? 78.584 19.295 5.511 1.00 60.92 ? 623 HOH D O 1 HETATM 22929 O O . HOH JA 5 . ? 53.217 38.279 39.393 1.00 40.71 ? 624 HOH D O 1 HETATM 22930 O O . HOH KA 5 . ? 38.216 28.526 12.008 1.00 49.69 ? 501 HOH E O 1 HETATM 22931 O O . HOH KA 5 . ? 71.468 18.301 -13.150 1.00 40.66 ? 502 HOH E O 1 HETATM 22932 O O . HOH KA 5 . ? 48.119 14.675 7.411 1.00 66.95 ? 503 HOH E O 1 HETATM 22933 O O . HOH KA 5 . ? 44.465 25.177 7.129 1.00 50.26 ? 504 HOH E O 1 HETATM 22934 O O . HOH KA 5 . ? 92.354 11.023 -24.255 1.00 41.75 ? 505 HOH E O 1 HETATM 22935 O O . HOH KA 5 . ? 104.422 10.742 -15.259 1.00 50.46 ? 506 HOH E O 1 HETATM 22936 O O . HOH KA 5 . ? 95.516 5.960 6.148 1.00 61.65 ? 507 HOH E O 1 HETATM 22937 O O . HOH KA 5 . ? 94.628 26.724 -10.533 1.00 63.97 ? 508 HOH E O 1 HETATM 22938 O O . HOH KA 5 . ? 27.212 40.713 19.779 1.00 63.47 ? 509 HOH E O 1 HETATM 22939 O O . HOH KA 5 . ? 83.922 23.532 -29.686 1.00 61.18 ? 510 HOH E O 1 HETATM 22940 O O . HOH KA 5 . ? 98.243 14.570 -14.740 1.00 57.80 ? 511 HOH E O 1 HETATM 22941 O O . HOH KA 5 . ? 96.763 12.027 -16.967 1.00 41.91 ? 512 HOH E O 1 HETATM 22942 O O . HOH KA 5 . ? 63.793 42.613 -9.998 1.00 69.76 ? 513 HOH E O 1 HETATM 22943 O O . HOH KA 5 . ? 83.915 0.151 -26.882 1.00 45.86 ? 514 HOH E O 1 HETATM 22944 O O . HOH KA 5 . ? 37.916 38.028 7.568 1.00 57.40 ? 515 HOH E O 1 HETATM 22945 O O . HOH KA 5 . ? 65.886 41.385 -13.777 1.00 62.96 ? 516 HOH E O 1 HETATM 22946 O O . HOH KA 5 . ? 80.535 20.588 -32.049 1.00 56.50 ? 517 HOH E O 1 HETATM 22947 O O . HOH KA 5 . ? 37.496 30.572 22.648 1.00 52.13 ? 518 HOH E O 1 HETATM 22948 O O . HOH KA 5 . ? 79.291 -8.881 -25.253 1.00 43.86 ? 519 HOH E O 1 HETATM 22949 O O . HOH KA 5 . ? 51.392 37.784 8.730 1.00 57.52 ? 520 HOH E O 1 HETATM 22950 O O . HOH KA 5 . ? 86.823 31.162 -11.022 1.00 59.82 ? 521 HOH E O 1 HETATM 22951 O O . HOH KA 5 . ? 56.321 19.214 -0.349 1.00 47.29 ? 522 HOH E O 1 HETATM 22952 O O . HOH KA 5 . ? 98.535 14.114 -17.678 1.00 42.85 ? 523 HOH E O 1 HETATM 22953 O O . HOH KA 5 . ? 94.701 0.856 -29.531 1.00 60.99 ? 524 HOH E O 1 HETATM 22954 O O . HOH KA 5 . ? 85.496 7.825 -1.338 1.00 60.06 ? 525 HOH E O 1 HETATM 22955 O O . HOH KA 5 . ? 66.842 44.322 -4.063 1.00 64.63 ? 526 HOH E O 1 HETATM 22956 O O . HOH KA 5 . ? 49.815 26.362 -0.073 1.00 51.89 ? 527 HOH E O 1 HETATM 22957 O O . HOH KA 5 . ? 60.026 18.874 -3.229 1.00 50.00 ? 528 HOH E O 1 HETATM 22958 O O . HOH KA 5 . ? 76.457 36.480 -10.114 1.00 60.76 ? 529 HOH E O 1 HETATM 22959 O O . HOH KA 5 . ? 48.209 22.382 0.922 1.00 57.03 ? 530 HOH E O 1 HETATM 22960 O O . HOH KA 5 . ? 45.356 22.307 4.171 1.00 63.47 ? 531 HOH E O 1 HETATM 22961 O O . HOH KA 5 . ? 81.048 20.960 -35.077 1.00 61.69 ? 532 HOH E O 1 HETATM 22962 O O . HOH KA 5 . ? 38.948 32.879 8.744 1.00 46.85 ? 533 HOH E O 1 HETATM 22963 O O . HOH KA 5 . ? 57.817 17.351 -2.101 1.00 57.43 ? 534 HOH E O 1 HETATM 22964 O O . HOH KA 5 . ? 60.694 16.338 -10.280 1.00 58.52 ? 535 HOH E O 1 HETATM 22965 O O . HOH KA 5 . ? 102.942 17.450 -5.711 1.00 60.51 ? 536 HOH E O 1 HETATM 22966 O O . HOH KA 5 . ? 75.730 9.760 -15.422 1.00 51.31 ? 537 HOH E O 1 HETATM 22967 O O . HOH KA 5 . ? 16.954 58.454 33.833 1.00 65.63 ? 538 HOH E O 1 HETATM 22968 O O . HOH KA 5 . ? 107.419 10.539 -21.119 1.00 60.27 ? 539 HOH E O 1 HETATM 22969 O O . HOH KA 5 . ? 82.065 19.592 -37.261 1.00 58.87 ? 540 HOH E O 1 HETATM 22970 O O . HOH LA 5 . ? 27.777 47.453 35.194 1.00 59.24 ? 601 HOH F O 1 HETATM 22971 O O . HOH LA 5 . ? 22.994 63.845 22.808 1.00 45.83 ? 602 HOH F O 1 HETATM 22972 O O . HOH LA 5 . ? 50.279 56.930 32.128 1.00 78.33 ? 603 HOH F O 1 HETATM 22973 O O . HOH LA 5 . ? 73.095 19.099 -0.897 1.00 38.63 ? 604 HOH F O 1 HETATM 22974 O O . HOH LA 5 . ? 71.823 7.542 -3.367 1.00 51.26 ? 605 HOH F O 1 HETATM 22975 O O . HOH LA 5 . ? 28.822 70.153 30.801 1.00 58.76 ? 606 HOH F O 1 HETATM 22976 O O . HOH LA 5 . ? 41.988 47.771 38.084 1.00 55.88 ? 607 HOH F O 1 HETATM 22977 O O . HOH LA 5 . ? 38.868 39.136 24.020 1.00 40.56 ? 608 HOH F O 1 HETATM 22978 O O . HOH LA 5 . ? 56.451 12.626 13.863 1.00 47.55 ? 609 HOH F O 1 HETATM 22979 O O . HOH LA 5 . ? 22.081 49.254 30.553 1.00 64.02 ? 610 HOH F O 1 HETATM 22980 O O . HOH LA 5 . ? 38.257 59.526 44.147 1.00 56.38 ? 611 HOH F O 1 HETATM 22981 O O . HOH LA 5 . ? 67.832 1.919 -5.420 1.00 36.81 ? 612 HOH F O 1 HETATM 22982 O O . HOH LA 5 . ? 49.601 51.319 28.354 1.00 64.53 ? 613 HOH F O 1 HETATM 22983 O O . HOH LA 5 . ? 25.739 51.898 24.355 1.00 56.78 ? 614 HOH F O 1 HETATM 22984 O O . HOH LA 5 . ? 65.561 9.714 -11.012 1.00 44.82 ? 615 HOH F O 1 HETATM 22985 O O . HOH LA 5 . ? 56.857 15.870 4.814 1.00 52.81 ? 616 HOH F O 1 HETATM 22986 O O . HOH LA 5 . ? 40.554 37.252 31.148 1.00 40.31 ? 617 HOH F O 1 HETATM 22987 O O . HOH LA 5 . ? 42.116 54.139 14.510 1.00 65.55 ? 618 HOH F O 1 HETATM 22988 O O . HOH LA 5 . ? 40.454 66.161 34.454 1.00 65.75 ? 619 HOH F O 1 HETATM 22989 O O . HOH LA 5 . ? 38.754 67.994 33.159 1.00 57.11 ? 620 HOH F O 1 HETATM 22990 O O . HOH MA 5 . ? 112.189 20.882 35.528 1.00 61.99 ? 901 HOH G O 1 HETATM 22991 O O . HOH MA 5 . ? 110.241 1.511 52.352 1.00 60.49 ? 902 HOH G O 1 HETATM 22992 O O . HOH MA 5 . ? 85.497 26.036 38.026 1.00 50.55 ? 903 HOH G O 1 HETATM 22993 O O . HOH MA 5 . ? 99.842 21.156 35.619 1.00 72.79 ? 904 HOH G O 1 HETATM 22994 O O . HOH MA 5 . ? 108.552 33.435 57.997 1.00 55.81 ? 905 HOH G O 1 HETATM 22995 O O . HOH MA 5 . ? 99.202 21.741 30.631 1.00 69.02 ? 906 HOH G O 1 HETATM 22996 O O . HOH MA 5 . ? 96.841 13.418 32.349 1.00 51.42 ? 907 HOH G O 1 HETATM 22997 O O . HOH MA 5 . ? 98.553 14.033 52.282 1.00 55.24 ? 908 HOH G O 1 HETATM 22998 O O . HOH MA 5 . ? 109.793 5.690 48.006 1.00 62.50 ? 909 HOH G O 1 HETATM 22999 O O . HOH MA 5 . ? 78.274 72.565 32.022 1.00 61.20 ? 910 HOH G O 1 HETATM 23000 O O . HOH MA 5 . ? 102.001 8.697 40.300 1.00 63.17 ? 911 HOH G O 1 HETATM 23001 O O . HOH MA 5 . ? 104.805 18.561 45.751 1.00 57.96 ? 912 HOH G O 1 HETATM 23002 O O . HOH MA 5 . ? 79.502 78.089 24.753 1.00 52.40 ? 913 HOH G O 1 HETATM 23003 O O . HOH MA 5 . ? 83.096 34.244 51.204 1.00 60.92 ? 914 HOH G O 1 HETATM 23004 O O . HOH MA 5 . ? 80.117 35.128 35.104 1.00 68.13 ? 915 HOH G O 1 HETATM 23005 O O . HOH MA 5 . ? 83.317 78.013 29.307 1.00 67.70 ? 916 HOH G O 1 HETATM 23006 O O . HOH MA 5 . ? 91.105 19.058 67.500 1.00 68.27 ? 917 HOH G O 1 HETATM 23007 O O . HOH MA 5 . ? 84.455 26.411 34.638 1.00 59.54 ? 918 HOH G O 1 HETATM 23008 O O . HOH MA 5 . ? 107.544 7.508 62.486 1.00 70.36 ? 919 HOH G O 1 HETATM 23009 O O . HOH MA 5 . ? 92.460 47.354 27.766 1.00 65.82 ? 920 HOH G O 1 HETATM 23010 O O . HOH MA 5 . ? 101.015 29.804 66.760 1.00 61.18 ? 921 HOH G O 1 HETATM 23011 O O . HOH MA 5 . ? 94.275 18.278 32.722 1.00 50.38 ? 922 HOH G O 1 HETATM 23012 O O . HOH NA 5 . ? 107.001 53.137 47.493 1.00 67.16 ? 601 HOH H O 1 HETATM 23013 O O . HOH NA 5 . ? 51.711 75.561 8.411 1.00 62.73 ? 602 HOH H O 1 HETATM 23014 O O . HOH NA 5 . ? 95.614 36.671 29.358 1.00 63.72 ? 603 HOH H O 1 HETATM 23015 O O . HOH NA 5 . ? 98.782 61.740 29.902 1.00 66.29 ? 604 HOH H O 1 HETATM 23016 O O . HOH NA 5 . ? 109.229 39.598 43.450 1.00 56.03 ? 605 HOH H O 1 HETATM 23017 O O . HOH NA 5 . ? 69.086 58.958 9.477 1.00 60.52 ? 606 HOH H O 1 HETATM 23018 O O . HOH NA 5 . ? 72.982 54.643 14.362 1.00 57.23 ? 607 HOH H O 1 HETATM 23019 O O . HOH NA 5 . ? 104.269 56.819 28.416 1.00 52.97 ? 608 HOH H O 1 HETATM 23020 O O . HOH NA 5 . ? 61.472 65.467 6.767 1.00 61.52 ? 609 HOH H O 1 HETATM 23021 O O . HOH NA 5 . ? 97.500 44.070 35.233 1.00 51.06 ? 610 HOH H O 1 HETATM 23022 O O . HOH NA 5 . ? 85.264 46.339 17.863 1.00 65.82 ? 611 HOH H O 1 HETATM 23023 O O . HOH NA 5 . ? 67.029 60.837 7.923 1.00 53.57 ? 612 HOH H O 1 HETATM 23024 O O . HOH NA 5 . ? 79.952 65.321 8.675 1.00 70.61 ? 613 HOH H O 1 HETATM 23025 O O . HOH OA 5 . ? 41.701 -34.957 21.038 1.00 64.71 ? 901 HOH I O 1 HETATM 23026 O O . HOH OA 5 . ? 24.044 -35.955 4.641 1.00 70.18 ? 902 HOH I O 1 HETATM 23027 O O . HOH OA 5 . ? 14.985 -40.701 7.832 1.00 68.99 ? 903 HOH I O 1 HETATM 23028 O O . HOH OA 5 . ? 39.254 -8.350 26.187 1.00 55.76 ? 904 HOH I O 1 HETATM 23029 O O . HOH OA 5 . ? 36.490 -43.583 19.673 1.00 61.08 ? 905 HOH I O 1 HETATM 23030 O O . HOH OA 5 . ? 50.622 -7.749 67.341 1.00 67.38 ? 906 HOH I O 1 HETATM 23031 O O . HOH OA 5 . ? 31.464 7.748 38.480 1.00 64.92 ? 907 HOH I O 1 HETATM 23032 O O . HOH OA 5 . ? 44.942 -19.637 13.536 1.00 48.54 ? 908 HOH I O 1 HETATM 23033 O O . HOH OA 5 . ? 14.813 -22.738 15.662 1.00 61.07 ? 909 HOH I O 1 HETATM 23034 O O . HOH OA 5 . ? 52.610 -2.312 78.225 1.00 55.01 ? 910 HOH I O 1 HETATM 23035 O O . HOH OA 5 . ? 10.538 -45.823 31.306 1.00 49.79 ? 911 HOH I O 1 HETATM 23036 O O . HOH OA 5 . ? 42.646 -7.282 26.503 1.00 56.71 ? 912 HOH I O 1 HETATM 23037 O O . HOH OA 5 . ? 25.139 -21.414 14.425 1.00 58.10 ? 913 HOH I O 1 HETATM 23038 O O . HOH OA 5 . ? 44.554 -16.444 49.966 1.00 63.74 ? 914 HOH I O 1 HETATM 23039 O O . HOH OA 5 . ? 36.647 -10.814 59.663 1.00 53.46 ? 915 HOH I O 1 HETATM 23040 O O . HOH OA 5 . ? 8.823 -29.809 23.023 1.00 52.61 ? 916 HOH I O 1 HETATM 23041 O O . HOH OA 5 . ? 71.033 20.410 92.945 1.00 61.83 ? 917 HOH I O 1 HETATM 23042 O O . HOH OA 5 . ? 39.297 -2.976 37.465 1.00 67.20 ? 918 HOH I O 1 HETATM 23043 O O . HOH OA 5 . ? 26.386 -6.104 34.694 1.00 63.35 ? 919 HOH I O 1 HETATM 23044 O O . HOH OA 5 . ? 42.190 -2.827 35.601 1.00 71.96 ? 920 HOH I O 1 HETATM 23045 O O . HOH OA 5 . ? 49.226 -19.430 18.358 1.00 58.75 ? 921 HOH I O 1 HETATM 23046 O O . HOH PA 5 . ? 54.736 -12.365 42.197 1.00 64.44 ? 601 HOH J O 1 HETATM 23047 O O . HOH PA 5 . ? 67.855 27.061 71.555 1.00 63.18 ? 602 HOH J O 1 HETATM 23048 O O . HOH PA 5 . ? 54.111 17.892 66.961 1.00 60.35 ? 603 HOH J O 1 HETATM 23049 O O . HOH PA 5 . ? 59.048 -7.444 46.420 1.00 77.50 ? 604 HOH J O 1 HETATM 23050 O O . HOH PA 5 . ? 56.816 13.030 67.580 1.00 60.44 ? 605 HOH J O 1 HETATM 23051 O O . HOH PA 5 . ? 59.335 11.860 59.079 1.00 71.37 ? 606 HOH J O 1 HETATM 23052 O O . HOH PA 5 . ? 48.863 -27.149 57.160 1.00 51.81 ? 607 HOH J O 1 HETATM 23053 O O . HOH PA 5 . ? 76.081 7.472 68.977 1.00 63.36 ? 608 HOH J O 1 HETATM 23054 O O . HOH QA 5 . ? 45.414 56.326 -12.397 1.00 50.97 ? 901 HOH K O 1 HETATM 23055 O O . HOH QA 5 . ? 65.853 48.253 -28.433 1.00 56.96 ? 902 HOH K O 1 HETATM 23056 O O . HOH QA 5 . ? 72.487 53.048 -36.205 1.00 70.90 ? 903 HOH K O 1 HETATM 23057 O O . HOH QA 5 . ? 54.240 68.131 -30.067 1.00 54.31 ? 904 HOH K O 1 HETATM 23058 O O . HOH QA 5 . ? 75.428 51.778 -33.207 1.00 63.45 ? 905 HOH K O 1 HETATM 23059 O O . HOH QA 5 . ? 51.199 38.016 -8.774 1.00 57.03 ? 906 HOH K O 1 HETATM 23060 O O . HOH QA 5 . ? 42.495 32.324 0.134 1.00 59.99 ? 907 HOH K O 1 HETATM 23061 O O . HOH QA 5 . ? 63.156 52.023 -21.636 1.00 58.23 ? 908 HOH K O 1 HETATM 23062 O O . HOH QA 5 . ? 68.411 39.669 -25.118 1.00 66.64 ? 909 HOH K O 1 HETATM 23063 O O . HOH QA 5 . ? 62.231 59.384 -28.787 1.00 63.66 ? 910 HOH K O 1 HETATM 23064 O O . HOH QA 5 . ? -0.972 24.840 -2.255 1.00 51.64 ? 911 HOH K O 1 HETATM 23065 O O . HOH QA 5 . ? 4.546 29.836 -8.203 1.00 62.57 ? 912 HOH K O 1 HETATM 23066 O O . HOH QA 5 . ? 6.724 28.495 3.805 1.00 59.86 ? 913 HOH K O 1 HETATM 23067 O O . HOH QA 5 . ? 51.738 57.461 -13.862 1.00 64.56 ? 914 HOH K O 1 HETATM 23068 O O . HOH QA 5 . ? 50.493 34.331 -7.322 1.00 56.59 ? 915 HOH K O 1 HETATM 23069 O O . HOH QA 5 . ? 41.467 34.733 -3.376 1.00 67.13 ? 916 HOH K O 1 HETATM 23070 O O . HOH QA 5 . ? 35.741 52.325 -14.357 1.00 59.24 ? 917 HOH K O 1 HETATM 23071 O O . HOH RA 5 . ? 40.283 29.265 -18.492 1.00 53.36 ? 601 HOH L O 1 HETATM 23072 O O . HOH RA 5 . ? 18.042 9.386 8.087 1.00 61.06 ? 602 HOH L O 1 HETATM 23073 O O . HOH RA 5 . ? 16.385 7.930 10.646 1.00 54.59 ? 603 HOH L O 1 HETATM 23074 O O . HOH RA 5 . ? 37.503 43.336 -32.177 1.00 53.91 ? 604 HOH L O 1 HETATM 23075 O O . HOH RA 5 . ? 39.690 49.634 -23.484 1.00 69.32 ? 605 HOH L O 1 HETATM 23076 O O . HOH RA 5 . ? 13.814 1.483 17.207 1.00 70.27 ? 606 HOH L O 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 ? 1.1639 1.2480 1.0951 -0.0138 0.0393 -0.1702 0 GLY A N 2 C CA . GLY A 4 ? 1.1293 1.2163 1.0642 -0.0092 0.0263 -0.1690 0 GLY A CA 3 C C . GLY A 4 ? 1.0616 1.1528 1.0042 -0.0151 0.0295 -0.1700 0 GLY A C 4 O O . GLY A 4 ? 0.9792 1.0603 0.9179 -0.0210 0.0370 -0.1636 0 GLY A O 5 N N . ASP A 5 ? 1.0359 1.1419 0.9886 -0.0125 0.0235 -0.1782 1 ASP A N 6 C CA . ASP A 5 ? 0.9367 1.0488 0.8974 -0.0166 0.0248 -0.1803 1 ASP A CA 7 C C . ASP A 5 ? 0.9043 1.0019 0.8575 -0.0147 0.0171 -0.1686 1 ASP A C 8 O O . ASP A 5 ? 0.7777 0.8680 0.7240 -0.0075 0.0064 -0.1637 1 ASP A O 9 C CB . ASP A 5 ? 1.0001 1.1333 0.9725 -0.0121 0.0191 -0.1932 1 ASP A CB 10 C CG . ASP A 5 ? 1.1078 1.2593 1.0909 -0.0153 0.0275 -0.2071 1 ASP A CG 11 O OD1 . ASP A 5 ? 1.3437 1.4923 1.3275 -0.0240 0.0409 -0.2076 1 ASP A OD1 12 O OD2 . ASP A 5 ? 1.0620 1.2307 1.0524 -0.0090 0.0213 -0.2181 1 ASP A OD2 13 N N . LYS A 6 ? 0.8275 0.9207 0.7820 -0.0215 0.0233 -0.1648 2 LYS A N 14 C CA . LYS A 6 ? 0.7625 0.8436 0.7112 -0.0207 0.0174 -0.1547 2 LYS A CA 15 C C . LYS A 6 ? 0.7436 0.8303 0.7000 -0.0259 0.0209 -0.1566 2 LYS A C 16 O O . LYS A 6 ? 0.6907 0.7865 0.6553 -0.0325 0.0310 -0.1637 2 LYS A O 17 C CB . LYS A 6 ? 0.8493 0.9122 0.7862 -0.0225 0.0204 -0.1434 2 LYS A CB 18 C CG . LYS A 6 ? 0.9177 0.9759 0.8526 -0.0298 0.0344 -0.1425 2 LYS A CG 19 C CD . LYS A 6 ? 0.9834 1.0245 0.9043 -0.0283 0.0356 -0.1323 2 LYS A CD 20 C CE . LYS A 6 ? 0.9565 0.9869 0.8719 -0.0271 0.0292 -0.1228 2 LYS A CE 21 N NZ . LYS A 6 ? 1.0202 1.0359 0.9228 -0.0260 0.0320 -0.1144 2 LYS A NZ 22 N N . ILE A 7 ? 0.6770 0.7578 0.6304 -0.0230 0.0127 -0.1505 3 ILE A N 23 C CA . ILE A 7 ? 0.6594 0.7431 0.6182 -0.0271 0.0146 -0.1504 3 ILE A CA 24 C C . ILE A 7 ? 0.7034 0.7697 0.6529 -0.0287 0.0130 -0.1376 3 ILE A C 25 O O . ILE A 7 ? 0.6771 0.7335 0.6187 -0.0235 0.0044 -0.1309 3 ILE A O 26 C CB . ILE A 7 ? 0.6142 0.7109 0.5794 -0.0210 0.0059 -0.1575 3 ILE A CB 27 C CG1 . ILE A 7 ? 0.6642 0.7682 0.6374 -0.0257 0.0094 -0.1604 3 ILE A CG1 28 C CG2 . ILE A 7 ? 0.5739 0.6601 0.5298 -0.0130 -0.0059 -0.1506 3 ILE A CG2 29 C CD1 . ILE A 7 ? 0.6619 0.7850 0.6444 -0.0203 0.0041 -0.1722 3 ILE A CD1 30 N N . CYS A 8 ? 0.7095 0.7718 0.6599 -0.0359 0.0218 -0.1347 4 CYS A N 31 C CA . CYS A 8 ? 0.7291 0.7767 0.6715 -0.0376 0.0210 -0.1235 4 CYS A CA 32 C C . CYS A 8 ? 0.6703 0.7211 0.6178 -0.0399 0.0196 -0.1231 4 CYS A C 33 O O . CYS A 8 ? 0.5920 0.6542 0.5490 -0.0436 0.0247 -0.1307 4 CYS A O 34 C CB . CYS A 8 ? 0.7930 0.8309 0.7296 -0.0430 0.0321 -0.1194 4 CYS A CB 35 S SG . CYS A 8 ? 1.0200 1.0516 0.9478 -0.0399 0.0346 -0.1184 4 CYS A SG 36 N N . LEU A 9 ? 0.7123 0.7531 0.6538 -0.0379 0.0132 -0.1146 5 LEU A N 37 C CA . LEU A 9 ? 0.6364 0.6778 0.5809 -0.0402 0.0123 -0.1124 5 LEU A CA 38 C C . LEU A 9 ? 0.5998 0.6306 0.5395 -0.0456 0.0192 -0.1051 5 LEU A C 39 O O . LEU A 9 ? 0.6089 0.6287 0.5397 -0.0447 0.0192 -0.0986 5 LEU A O 40 C CB . LEU A 9 ? 0.6719 0.7085 0.6122 -0.0347 0.0015 -0.1079 5 LEU A CB 41 C CG . LEU A 9 ? 0.7044 0.7505 0.6481 -0.0281 -0.0058 -0.1148 5 LEU A CG 42 C CD1 . LEU A 9 ? 0.7084 0.7703 0.6629 -0.0298 -0.0024 -0.1239 5 LEU A CD1 43 C CD2 . LEU A 9 ? 0.7643 0.8128 0.7064 -0.0234 -0.0083 -0.1191 5 LEU A CD2 44 N N . GLY A 10 ? 0.5944 0.6289 0.5395 -0.0508 0.0251 -0.1070 6 GLY A N 45 C CA . GLY A 10 ? 0.6093 0.6332 0.5490 -0.0552 0.0316 -0.1002 6 GLY A CA 46 C C . GLY A 10 ? 0.6352 0.6621 0.5802 -0.0588 0.0329 -0.1002 6 GLY A C 47 O O . GLY A 10 ? 0.6220 0.6600 0.5752 -0.0577 0.0287 -0.1058 6 GLY A O 48 N N . HIS A 11 ? 0.6155 0.6320 0.5546 -0.0622 0.0384 -0.0938 7 HIS A N 49 C CA . HIS A 11 ? 0.5920 0.6096 0.5349 -0.0659 0.0407 -0.0931 7 HIS A CA 50 C C . HIS A 11 ? 0.6015 0.6113 0.5409 -0.0716 0.0532 -0.0923 7 HIS A C 51 O O . HIS A 11 ? 0.5948 0.5959 0.5262 -0.0715 0.0592 -0.0903 7 HIS A O 52 C CB . HIS A 11 ? 0.6371 0.6479 0.5748 -0.0632 0.0328 -0.0847 7 HIS A CB 53 C CG . HIS A 11 ? 0.6143 0.6122 0.5405 -0.0613 0.0329 -0.0766 7 HIS A CG 54 N ND1 . HIS A 11 ? 0.6295 0.6180 0.5489 -0.0637 0.0410 -0.0727 7 HIS A ND1 55 C CD2 . HIS A 11 ? 0.5739 0.5670 0.4941 -0.0567 0.0257 -0.0724 7 HIS A CD2 56 C CE1 . HIS A 11 ? 0.6204 0.5999 0.5298 -0.0598 0.0384 -0.0667 7 HIS A CE1 57 N NE2 . HIS A 11 ? 0.6146 0.5974 0.5252 -0.0560 0.0293 -0.0668 7 HIS A NE2 58 N N . HIS A 12 ? 0.6051 0.6175 0.5498 -0.0762 0.0578 -0.0941 8 HIS A N 59 C CA . HIS A 12 ? 0.6034 0.6080 0.5451 -0.0822 0.0712 -0.0949 8 HIS A CA 60 C C . HIS A 12 ? 0.6387 0.6262 0.5664 -0.0807 0.0734 -0.0846 8 HIS A C 61 O O . HIS A 12 ? 0.6858 0.6695 0.6079 -0.0755 0.0641 -0.0774 8 HIS A O 62 C CB . HIS A 12 ? 0.6353 0.6503 0.5892 -0.0886 0.0769 -0.1032 8 HIS A CB 63 C CG . HIS A 12 ? 0.6407 0.6556 0.5963 -0.0890 0.0729 -0.0994 8 HIS A CG 64 N ND1 . HIS A 12 ? 0.6905 0.7023 0.6413 -0.0836 0.0619 -0.0913 8 HIS A ND1 65 C CD2 . HIS A 12 ? 0.6043 0.6235 0.5670 -0.0944 0.0786 -0.1038 8 HIS A CD2 66 C CE1 . HIS A 12 ? 0.6574 0.6707 0.6113 -0.0855 0.0611 -0.0901 8 HIS A CE1 67 N NE2 . HIS A 12 ? 0.6263 0.6440 0.5873 -0.0918 0.0709 -0.0974 8 HIS A NE2 68 N N . ALA A 13 ? 0.6470 0.6236 0.5682 -0.0848 0.0864 -0.0843 9 ALA A N 69 C CA . ALA A 13 ? 0.6580 0.6172 0.5639 -0.0824 0.0900 -0.0752 9 ALA A CA 70 C C . ALA A 13 ? 0.7161 0.6644 0.6172 -0.0884 0.1057 -0.0770 9 ALA A C 71 O O . ALA A 13 ? 0.7056 0.6594 0.6149 -0.0948 0.1146 -0.0856 9 ALA A O 72 C CB . ALA A 13 ? 0.6872 0.6378 0.5806 -0.0757 0.0871 -0.0699 9 ALA A CB 73 N N . VAL A 14 ? 0.7141 0.6468 0.6017 -0.0863 0.1095 -0.0694 10 VAL A N 74 C CA . VAL A 14 ? 0.7325 0.6506 0.6120 -0.0911 0.1251 -0.0697 10 VAL A CA 75 C C . VAL A 14 ? 0.8243 0.7211 0.6812 -0.0840 0.1289 -0.0603 10 VAL A C 76 O O . VAL A 14 ? 0.8275 0.7241 0.6780 -0.0761 0.1183 -0.0543 10 VAL A O 77 C CB . VAL A 14 ? 0.7531 0.6749 0.6409 -0.0965 0.1267 -0.0717 10 VAL A CB 78 C CG1 . VAL A 14 ? 0.7298 0.6735 0.6390 -0.1020 0.1226 -0.0818 10 VAL A CG1 79 C CG2 . VAL A 14 ? 0.7685 0.6885 0.6515 -0.0906 0.1161 -0.0633 10 VAL A CG2 80 N N . SER A 15 ? 0.9970 0.8755 0.8410 -0.0865 0.1445 -0.0597 11 SER A N 81 C CA . SER A 15 ? 1.1415 0.9979 0.9612 -0.0782 0.1490 -0.0508 11 SER A CA 82 C C . SER A 15 ? 1.2241 1.0748 1.0376 -0.0744 0.1447 -0.0445 11 SER A C 83 O O . SER A 15 ? 1.2009 1.0465 1.0022 -0.0647 0.1370 -0.0376 11 SER A O 84 C CB . SER A 15 ? 1.1241 0.9600 0.9298 -0.0819 0.1685 -0.0521 11 SER A CB 85 O OG . SER A 15 ? 1.0108 0.8521 0.8308 -0.0940 0.1788 -0.0608 11 SER A OG 86 N N . ASN A 16 ? 1.2654 1.1186 1.0882 -0.0820 0.1494 -0.0478 12 ASN A N 87 C CA . ASN A 16 ? 1.3081 1.1580 1.1273 -0.0793 0.1451 -0.0428 12 ASN A CA 88 C C . ASN A 16 ? 1.1543 1.0247 0.9895 -0.0786 0.1289 -0.0430 12 ASN A C 89 O O . ASN A 16 ? 1.0863 0.9670 0.9360 -0.0854 0.1284 -0.0474 12 ASN A O 90 C CB . ASN A 16 ? 1.4598 1.3044 1.2836 -0.0885 0.1574 -0.0470 12 ASN A CB 91 C CG . ASN A 16 ? 1.4291 1.2899 1.2743 -0.0997 0.1615 -0.0582 12 ASN A CG 92 O OD1 . ASN A 16 ? 1.3338 1.2069 1.1882 -0.1006 0.1575 -0.0628 12 ASN A OD1 93 N ND2 . ASN A 16 ? 1.4390 1.3012 1.2928 -0.1078 0.1687 -0.0632 12 ASN A ND2 94 N N . GLY A 17 ? 1.1041 0.9796 0.9361 -0.0705 0.1164 -0.0385 13 GLY A N 95 C CA . GLY A 17 ? 0.9939 0.8857 0.8385 -0.0696 0.1020 -0.0379 13 GLY A CA 96 C C . GLY A 17 ? 0.8981 0.7852 0.7385 -0.0683 0.1013 -0.0338 13 GLY A C 97 O O . GLY A 17 ? 0.8030 0.6731 0.6273 -0.0650 0.1096 -0.0299 13 GLY A O 98 N N . THR A 18 ? 0.8183 0.7198 0.6723 -0.0705 0.0917 -0.0347 14 THR A N 99 C CA . THR A 18 ? 0.7578 0.6576 0.6092 -0.0686 0.0888 -0.0308 14 THR A CA 100 C C . THR A 18 ? 0.6925 0.5993 0.5429 -0.0620 0.0759 -0.0270 14 THR A C 101 O O . THR A 18 ? 0.6710 0.5897 0.5311 -0.0625 0.0675 -0.0288 14 THR A O 102 C CB . THR A 18 ? 0.7212 0.6320 0.5882 -0.0760 0.0880 -0.0348 14 THR A CB 103 O OG1 . THR A 18 ? 0.7422 0.6493 0.6128 -0.0832 0.1000 -0.0403 14 THR A OG1 104 C CG2 . THR A 18 ? 0.6941 0.6016 0.5570 -0.0741 0.0864 -0.0307 14 THR A CG2 105 N N . LYS A 19 ? 0.7040 0.6036 0.5426 -0.0557 0.0747 -0.0222 15 LYS A N 106 C CA . LYS A 19 ? 0.7538 0.6607 0.5915 -0.0494 0.0633 -0.0199 15 LYS A CA 107 C C . LYS A 19 ? 0.7030 0.6217 0.5526 -0.0526 0.0559 -0.0200 15 LYS A C 108 O O . LYS A 19 ? 0.6955 0.6116 0.5457 -0.0552 0.0597 -0.0193 15 LYS A O 109 C CB . LYS A 19 ? 0.8320 0.7269 0.6503 -0.0394 0.0649 -0.0159 15 LYS A CB 110 C CG . LYS A 19 ? 0.9727 0.8526 0.7765 -0.0359 0.0744 -0.0153 15 LYS A CG 111 C CD . LYS A 19 ? 1.1276 0.9942 0.9093 -0.0240 0.0761 -0.0113 15 LYS A CD 112 C CE . LYS A 19 ? 1.2194 1.0947 0.9995 -0.0164 0.0659 -0.0120 15 LYS A CE 113 N NZ . LYS A 19 ? 1.2829 1.1465 1.0408 -0.0032 0.0672 -0.0092 15 LYS A NZ 114 N N . VAL A 20 ? 0.6387 0.5694 0.4971 -0.0526 0.0458 -0.0210 16 VAL A N 115 C CA . VAL A 20 ? 0.5893 0.5305 0.4577 -0.0551 0.0386 -0.0209 16 VAL A CA 116 C C . VAL A 20 ? 0.5709 0.5186 0.4389 -0.0507 0.0295 -0.0205 16 VAL A C 117 O O . VAL A 20 ? 0.6054 0.5515 0.4677 -0.0461 0.0279 -0.0210 16 VAL A O 118 C CB . VAL A 20 ? 0.5854 0.5357 0.4685 -0.0622 0.0365 -0.0240 16 VAL A CB 119 C CG1 . VAL A 20 ? 0.6389 0.5856 0.5245 -0.0669 0.0453 -0.0267 16 VAL A CG1 120 C CG2 . VAL A 20 ? 0.5610 0.5165 0.4486 -0.0620 0.0312 -0.0261 16 VAL A CG2 121 N N . ASN A 21 ? 0.5469 0.5028 0.4221 -0.0526 0.0238 -0.0203 17 ASN A N 122 C CA . ASN A 21 ? 0.5611 0.5245 0.4382 -0.0502 0.0160 -0.0212 17 ASN A CA 123 C C . ASN A 21 ? 0.5537 0.5247 0.4425 -0.0557 0.0110 -0.0230 17 ASN A C 124 O O . ASN A 21 ? 0.5534 0.5256 0.4489 -0.0606 0.0121 -0.0229 17 ASN A O 125 C CB . ASN A 21 ? 0.6048 0.5713 0.4798 -0.0478 0.0140 -0.0201 17 ASN A CB 126 C CG . ASN A 21 ? 0.6987 0.6558 0.5597 -0.0409 0.0191 -0.0181 17 ASN A CG 127 O OD1 . ASN A 21 ? 0.7950 0.7451 0.6456 -0.0353 0.0216 -0.0179 17 ASN A OD1 128 N ND2 . ASN A 21 ? 0.7253 0.6810 0.5845 -0.0409 0.0211 -0.0164 17 ASN A ND2 129 N N . THR A 22 ? 0.5655 0.5409 0.4558 -0.0543 0.0055 -0.0249 18 THR A N 130 C CA . THR A 22 ? 0.5452 0.5255 0.4443 -0.0588 0.0009 -0.0266 18 THR A CA 131 C C . THR A 22 ? 0.5785 0.5653 0.4799 -0.0586 -0.0041 -0.0285 18 THR A C 132 O O . THR A 22 ? 0.6151 0.6045 0.5121 -0.0544 -0.0046 -0.0290 18 THR A O 133 C CB . THR A 22 ? 0.5421 0.5204 0.4410 -0.0581 0.0002 -0.0284 18 THR A CB 134 O OG1 . THR A 22 ? 0.6016 0.5808 0.4951 -0.0530 -0.0021 -0.0302 18 THR A OG1 135 C CG2 . THR A 22 ? 0.5230 0.4959 0.4192 -0.0579 0.0058 -0.0278 18 THR A CG2 136 N N . LEU A 23 ? 0.5940 0.5834 0.5019 -0.0627 -0.0074 -0.0302 19 LEU A N 137 C CA . LEU A 23 ? 0.6194 0.6150 0.5310 -0.0642 -0.0111 -0.0333 19 LEU A CA 138 C C . LEU A 23 ? 0.6885 0.6877 0.5964 -0.0589 -0.0135 -0.0370 19 LEU A C 139 O O . LEU A 23 ? 0.7291 0.7363 0.6394 -0.0583 -0.0164 -0.0410 19 LEU A O 140 C CB . LEU A 23 ? 0.6084 0.6022 0.5255 -0.0696 -0.0127 -0.0343 19 LEU A CB 141 C CG . LEU A 23 ? 0.6348 0.6282 0.5564 -0.0752 -0.0123 -0.0329 19 LEU A CG 142 C CD1 . LEU A 23 ? 0.6215 0.6168 0.5430 -0.0752 -0.0103 -0.0300 19 LEU A CD1 143 C CD2 . LEU A 23 ? 0.6259 0.6122 0.5478 -0.0774 -0.0120 -0.0315 19 LEU A CD2 144 N N . THR A 24 ? 0.6933 0.6878 0.5957 -0.0549 -0.0122 -0.0364 20 THR A N 145 C CA . THR A 24 ? 0.7125 0.7101 0.6120 -0.0502 -0.0151 -0.0404 20 THR A CA 146 C C . THR A 24 ? 0.7081 0.7028 0.5967 -0.0417 -0.0131 -0.0394 20 THR A C 147 O O . THR A 24 ? 0.7269 0.7257 0.6115 -0.0358 -0.0159 -0.0430 20 THR A O 148 C CB . THR A 24 ? 0.6808 0.6754 0.5839 -0.0533 -0.0163 -0.0419 20 THR A CB 149 O OG1 . THR A 24 ? 0.7628 0.7634 0.6679 -0.0520 -0.0203 -0.0474 20 THR A OG1 150 C CG2 . THR A 24 ? 0.6718 0.6592 0.5695 -0.0507 -0.0132 -0.0394 20 THR A CG2 151 N N . GLU A 25 ? 0.7268 0.7141 0.6099 -0.0408 -0.0080 -0.0349 21 GLU A N 152 C CA . GLU A 25 ? 0.7417 0.7216 0.6123 -0.0335 -0.0040 -0.0330 21 GLU A CA 153 C C . GLU A 25 ? 0.7563 0.7298 0.6215 -0.0331 0.0016 -0.0289 21 GLU A C 154 O O . GLU A 25 ? 0.7731 0.7453 0.6448 -0.0396 0.0041 -0.0270 21 GLU A O 155 C CB . GLU A 25 ? 0.7755 0.7492 0.6445 -0.0342 -0.0012 -0.0326 21 GLU A CB 156 C CG . GLU A 25 ? 0.8792 0.8449 0.7342 -0.0260 0.0029 -0.0315 21 GLU A CG 157 C CD . GLU A 25 ? 0.9867 0.9473 0.8403 -0.0266 0.0055 -0.0319 21 GLU A CD 158 O OE1 . GLU A 25 ? 0.9314 0.8959 0.7951 -0.0323 0.0029 -0.0336 21 GLU A OE1 159 O OE2 . GLU A 25 ? 1.0257 0.9777 0.8669 -0.0206 0.0105 -0.0304 21 GLU A OE2 160 N N . ARG A 26 ? 0.7480 0.7167 0.6004 -0.0247 0.0038 -0.0279 22 ARG A N 161 C CA . ARG A 26 ? 0.8240 0.7837 0.6680 -0.0229 0.0101 -0.0240 22 ARG A CA 162 C C . ARG A 26 ? 0.7351 0.6810 0.5691 -0.0213 0.0182 -0.0215 22 ARG A C 163 O O . ARG A 26 ? 0.6949 0.6364 0.5191 -0.0147 0.0188 -0.0220 22 ARG A O 164 C CB . ARG A 26 ? 0.9164 0.8766 0.7491 -0.0131 0.0084 -0.0244 22 ARG A CB 165 C CG . ARG A 26 ? 1.0058 0.9792 0.8467 -0.0139 0.0020 -0.0272 22 ARG A CG 166 C CD . ARG A 26 ? 1.1578 1.1274 0.9866 -0.0056 0.0036 -0.0257 22 ARG A CD 167 N NE . ARG A 26 ? 1.2382 1.1928 1.0573 -0.0053 0.0121 -0.0204 22 ARG A NE 168 C CZ . ARG A 26 ? 1.1843 1.1387 1.0088 -0.0109 0.0143 -0.0183 22 ARG A CZ 169 N NH1 . ARG A 26 ? 1.0766 1.0443 0.9159 -0.0175 0.0089 -0.0205 22 ARG A NH1 170 N NH2 . ARG A 26 ? 1.1349 1.0750 0.9498 -0.0103 0.0225 -0.0143 22 ARG A NH2 171 N N . GLY A 27 ? 0.7178 0.6573 0.5542 -0.0274 0.0249 -0.0194 23 GLY A N 172 C CA . GLY A 27 ? 0.7050 0.6308 0.5316 -0.0266 0.0343 -0.0177 23 GLY A CA 173 C C . GLY A 27 ? 0.6899 0.6159 0.5201 -0.0292 0.0351 -0.0197 23 GLY A C 174 O O . GLY A 27 ? 0.7907 0.7061 0.6096 -0.0255 0.0415 -0.0189 23 GLY A O 175 N N . VAL A 28 ? 0.6537 0.5907 0.4987 -0.0351 0.0292 -0.0223 24 VAL A N 176 C CA . VAL A 28 ? 0.6471 0.5846 0.4971 -0.0386 0.0306 -0.0245 24 VAL A CA 177 C C . VAL A 28 ? 0.6784 0.6108 0.5313 -0.0447 0.0394 -0.0249 24 VAL A C 178 O O . VAL A 28 ? 0.7742 0.7088 0.6335 -0.0496 0.0408 -0.0247 24 VAL A O 179 C CB . VAL A 28 ? 0.6206 0.5697 0.4840 -0.0427 0.0221 -0.0271 24 VAL A CB 180 C CG1 . VAL A 28 ? 0.6713 0.6264 0.5450 -0.0485 0.0198 -0.0268 24 VAL A CG1 181 C CG2 . VAL A 28 ? 0.6345 0.5842 0.5028 -0.0457 0.0235 -0.0296 24 VAL A CG2 182 N N . GLU A 29 ? 0.7219 0.6482 0.5705 -0.0448 0.0456 -0.0262 25 GLU A N 183 C CA . GLU A 29 ? 0.7363 0.6582 0.5877 -0.0508 0.0552 -0.0281 25 GLU A CA 184 C C . GLU A 29 ? 0.6474 0.5811 0.5149 -0.0574 0.0520 -0.0326 25 GLU A C 185 O O . GLU A 29 ? 0.6311 0.5706 0.5026 -0.0563 0.0463 -0.0345 25 GLU A O 186 C CB . GLU A 29 ? 0.8229 0.7328 0.6623 -0.0485 0.0646 -0.0282 25 GLU A CB 187 C CG . GLU A 29 ? 0.9298 0.8236 0.7505 -0.0424 0.0720 -0.0240 25 GLU A CG 188 C CD . GLU A 29 ? 1.1060 0.9851 0.9154 -0.0428 0.0851 -0.0244 25 GLU A CD 189 O OE1 . GLU A 29 ? 1.0220 0.9050 0.8372 -0.0460 0.0867 -0.0281 25 GLU A OE1 190 O OE2 . GLU A 29 ? 1.1971 1.0602 0.9915 -0.0401 0.0943 -0.0213 25 GLU A OE2 191 N N . VAL A 30 ? 0.5837 0.5203 0.4592 -0.0634 0.0559 -0.0348 26 VAL A N 192 C CA . VAL A 30 ? 0.5754 0.5231 0.4652 -0.0687 0.0542 -0.0402 26 VAL A CA 193 C C . VAL A 30 ? 0.5714 0.5167 0.4637 -0.0741 0.0653 -0.0449 26 VAL A C 194 O O . VAL A 30 ? 0.5893 0.5230 0.4727 -0.0748 0.0750 -0.0435 26 VAL A O 195 C CB . VAL A 30 ? 0.5782 0.5354 0.4778 -0.0709 0.0470 -0.0401 26 VAL A CB 196 C CG1 . VAL A 30 ? 0.5510 0.5110 0.4494 -0.0668 0.0369 -0.0367 26 VAL A CG1 197 C CG2 . VAL A 30 ? 0.5805 0.5339 0.4786 -0.0730 0.0516 -0.0383 26 VAL A CG2 198 N N . VAL A 31 ? 0.5884 0.5447 0.4927 -0.0777 0.0642 -0.0513 27 VAL A N 199 C CA . VAL A 31 ? 0.6068 0.5642 0.5164 -0.0835 0.0745 -0.0580 27 VAL A CA 200 C C . VAL A 31 ? 0.6411 0.5987 0.5551 -0.0886 0.0802 -0.0598 27 VAL A C 201 O O . VAL A 31 ? 0.6930 0.6453 0.6066 -0.0936 0.0919 -0.0637 27 VAL A O 202 C CB . VAL A 31 ? 0.6026 0.5747 0.5248 -0.0849 0.0701 -0.0655 27 VAL A CB 203 C CG1 . VAL A 31 ? 0.6151 0.5940 0.5474 -0.0917 0.0794 -0.0748 27 VAL A CG1 204 C CG2 . VAL A 31 ? 0.5939 0.5635 0.5106 -0.0808 0.0678 -0.0645 27 VAL A CG2 205 N N . ASN A 32 ? 0.6586 0.6218 0.5768 -0.0875 0.0723 -0.0572 28 ASN A N 206 C CA . ASN A 32 ? 0.6626 0.6279 0.5861 -0.0918 0.0761 -0.0592 28 ASN A CA 207 C C . ASN A 32 ? 0.6378 0.6046 0.5603 -0.0887 0.0672 -0.0533 28 ASN A C 208 O O . ASN A 32 ? 0.5695 0.5402 0.4918 -0.0846 0.0574 -0.0500 28 ASN A O 209 C CB . ASN A 32 ? 0.6776 0.6584 0.6168 -0.0965 0.0766 -0.0691 28 ASN A CB 210 C CG . ASN A 32 ? 0.7023 0.6850 0.6475 -0.1021 0.0836 -0.0735 28 ASN A CG 211 O OD1 . ASN A 32 ? 0.7172 0.6868 0.6541 -0.1040 0.0918 -0.0702 28 ASN A OD1 212 N ND2 . ASN A 32 ? 0.8991 0.8984 0.8587 -0.1043 0.0803 -0.0817 28 ASN A ND2 213 N N . ALA A 33 ? 0.6663 0.6296 0.5881 -0.0911 0.0715 -0.0523 29 ALA A N 214 C CA . ALA A 33 ? 0.6573 0.6223 0.5784 -0.0887 0.0644 -0.0472 29 ALA A CA 215 C C . ALA A 33 ? 0.6600 0.6246 0.5844 -0.0928 0.0700 -0.0491 29 ALA A C 216 O O . ALA A 33 ? 0.6158 0.5743 0.5392 -0.0970 0.0807 -0.0527 29 ALA A O 217 C CB . ALA A 33 ? 0.6649 0.6193 0.5726 -0.0831 0.0620 -0.0396 29 ALA A CB 218 N N . THR A 34 ? 0.7082 0.6786 0.6361 -0.0917 0.0631 -0.0467 30 THR A N 219 C CA . THR A 34 ? 0.6661 0.6384 0.5984 -0.0952 0.0667 -0.0487 30 THR A CA 220 C C . THR A 34 ? 0.6210 0.5894 0.5470 -0.0918 0.0621 -0.0417 30 THR A C 221 O O . THR A 34 ? 0.5950 0.5650 0.5181 -0.0877 0.0539 -0.0371 30 THR A O 222 C CB . THR A 34 ? 0.7256 0.7142 0.6725 -0.0976 0.0624 -0.0557 30 THR A CB 223 O OG1 . THR A 34 ? 0.7964 0.7871 0.7489 -0.1022 0.0688 -0.0605 30 THR A OG1 224 C CG2 . THR A 34 ? 0.7093 0.7053 0.6583 -0.0937 0.0510 -0.0521 30 THR A CG2 225 N N . GLU A 35 ? 0.6295 0.5924 0.5532 -0.0939 0.0682 -0.0416 31 GLU A N 226 C CA . GLU A 35 ? 0.6245 0.5834 0.5416 -0.0905 0.0649 -0.0356 31 GLU A CA 227 C C . GLU A 35 ? 0.6574 0.6295 0.5845 -0.0910 0.0564 -0.0361 31 GLU A C 228 O O . GLU A 35 ? 0.6501 0.6325 0.5881 -0.0942 0.0557 -0.0418 31 GLU A O 229 C CB . GLU A 35 ? 0.6195 0.5664 0.5293 -0.0919 0.0746 -0.0351 31 GLU A CB 230 C CG . GLU A 35 ? 0.6825 0.6255 0.5849 -0.0877 0.0714 -0.0294 31 GLU A CG 231 C CD . GLU A 35 ? 0.7449 0.6803 0.6341 -0.0804 0.0680 -0.0233 31 GLU A CD 232 O OE1 . GLU A 35 ? 0.7431 0.6635 0.6190 -0.0777 0.0757 -0.0216 31 GLU A OE1 233 O OE2 . GLU A 35 ? 0.7523 0.6965 0.6442 -0.0775 0.0582 -0.0210 31 GLU A OE2 234 N N . THR A 36 ? 0.6507 0.6222 0.5729 -0.0873 0.0505 -0.0306 32 THR A N 235 C CA . THR A 36 ? 0.6312 0.6129 0.5598 -0.0868 0.0422 -0.0295 32 THR A CA 236 C C . THR A 36 ? 0.6336 0.6136 0.5592 -0.0861 0.0425 -0.0265 32 THR A C 237 O O . THR A 36 ? 0.6086 0.5964 0.5401 -0.0870 0.0384 -0.0267 32 THR A O 238 C CB . THR A 36 ? 0.6272 0.6098 0.5528 -0.0835 0.0352 -0.0262 32 THR A CB 239 O OG1 . THR A 36 ? 0.6874 0.6782 0.6205 -0.0843 0.0300 -0.0286 32 THR A OG1 240 C CG2 . THR A 36 ? 0.5934 0.5756 0.5144 -0.0807 0.0308 -0.0217 32 THR A CG2 241 N N . VAL A 37 ? 0.6235 0.5923 0.5388 -0.0839 0.0479 -0.0239 33 VAL A N 242 C CA . VAL A 37 ? 0.5778 0.5432 0.4883 -0.0823 0.0491 -0.0213 33 VAL A CA 243 C C . VAL A 37 ? 0.6300 0.5875 0.5389 -0.0854 0.0589 -0.0240 33 VAL A C 244 O O . VAL A 37 ? 0.7179 0.6630 0.6182 -0.0850 0.0668 -0.0241 33 VAL A O 245 C CB . VAL A 37 ? 0.5921 0.5497 0.4898 -0.0759 0.0479 -0.0167 33 VAL A CB 246 C CG1 . VAL A 37 ? 0.5955 0.5495 0.4871 -0.0731 0.0490 -0.0144 33 VAL A CG1 247 C CG2 . VAL A 37 ? 0.5710 0.5369 0.4709 -0.0735 0.0388 -0.0151 33 VAL A CG2 248 N N . GLU A 38 ? 0.6609 0.6247 0.5771 -0.0883 0.0588 -0.0262 34 GLU A N 249 C CA . GLU A 38 ? 0.6649 0.6224 0.5813 -0.0922 0.0682 -0.0299 34 GLU A CA 250 C C . GLU A 38 ? 0.7011 0.6439 0.6033 -0.0883 0.0732 -0.0255 34 GLU A C 251 O O . GLU A 38 ? 0.7088 0.6534 0.6067 -0.0836 0.0673 -0.0212 34 GLU A O 252 C CB . GLU A 38 ? 0.6742 0.6445 0.6032 -0.0957 0.0654 -0.0340 34 GLU A CB 253 C CG . GLU A 38 ? 0.6947 0.6610 0.6266 -0.1007 0.0750 -0.0396 34 GLU A CG 254 C CD . GLU A 38 ? 0.7609 0.7230 0.6953 -0.1054 0.0838 -0.0456 34 GLU A CD 255 O OE1 . GLU A 38 ? 0.7173 0.6920 0.6631 -0.1080 0.0810 -0.0513 34 GLU A OE1 256 O OE2 . GLU A 38 ? 0.7415 0.6871 0.6653 -0.1062 0.0938 -0.0447 34 GLU A OE2 257 N N . ARG A 39 ? 0.7098 0.6376 0.6039 -0.0898 0.0844 -0.0270 35 ARG A N 258 C CA . ARG A 39 ? 0.7446 0.6548 0.6227 -0.0858 0.0913 -0.0233 35 ARG A CA 259 C C . ARG A 39 ? 0.7367 0.6391 0.6165 -0.0919 0.1024 -0.0281 35 ARG A C 260 O O . ARG A 39 ? 0.7307 0.6176 0.5975 -0.0891 0.1089 -0.0255 35 ARG A O 261 C CB . ARG A 39 ? 0.7569 0.6501 0.6180 -0.0806 0.0967 -0.0197 35 ARG A CB 262 C CG . ARG A 39 ? 0.7719 0.6697 0.6277 -0.0729 0.0869 -0.0151 35 ARG A CG 263 C CD . ARG A 39 ? 0.8309 0.7119 0.6688 -0.0666 0.0922 -0.0119 35 ARG A CD 264 N NE . ARG A 39 ? 0.9158 0.7907 0.7555 -0.0723 0.1007 -0.0154 35 ARG A NE 265 C CZ . ARG A 39 ? 0.8558 0.7410 0.7049 -0.0748 0.0964 -0.0176 35 ARG A CZ 266 N NH1 . ARG A 39 ? 0.9143 0.8151 0.7714 -0.0726 0.0842 -0.0165 35 ARG A NH1 267 N NH2 . ARG A 39 ? 0.8347 0.7140 0.6849 -0.0799 0.1051 -0.0213 35 ARG A NH2 268 N N . THR A 40 ? 0.7504 0.6643 0.6462 -0.0998 0.1042 -0.0355 36 THR A N 269 C CA . THR A 40 ? 0.8345 0.7428 0.7345 -0.1072 0.1158 -0.0424 36 THR A CA 270 C C . THR A 40 ? 0.8171 0.7378 0.7287 -0.1099 0.1123 -0.0460 36 THR A C 271 O O . THR A 40 ? 0.8076 0.7471 0.7317 -0.1098 0.1022 -0.0475 36 THR A O 272 C CB . THR A 40 ? 0.8894 0.8016 0.7989 -0.1143 0.1222 -0.0502 36 THR A CB 273 O OG1 . THR A 40 ? 0.8761 0.7666 0.7705 -0.1143 0.1339 -0.0484 36 THR A OG1 274 C CG2 . THR A 40 ? 0.8802 0.8039 0.8069 -0.1233 0.1273 -0.0614 36 THR A CG2 275 N N . ASN A 41 ? 0.8853 0.7932 0.7911 -0.1123 0.1220 -0.0476 37 ASN A N 276 C CA . ASN A 41 ? 0.8852 0.7972 0.7938 -0.1118 0.1196 -0.0477 37 ASN A CA 277 C C . ASN A 41 ? 0.9079 0.8164 0.8237 -0.1207 0.1318 -0.0571 37 ASN A C 278 O O . ASN A 41 ? 0.9304 0.8228 0.8394 -0.1247 0.1445 -0.0597 37 ASN A O 279 C CB . ASN A 41 ? 0.9693 0.8634 0.8575 -0.1035 0.1202 -0.0387 37 ASN A CB 280 C CG . ASN A 41 ? 1.0315 0.9154 0.9145 -0.1042 0.1269 -0.0395 37 ASN A CG 281 O OD1 . ASN A 41 ? 1.0775 0.9384 0.9441 -0.1028 0.1378 -0.0376 37 ASN A OD1 282 N ND2 . ASN A 41 ? 1.1074 1.0071 1.0030 -0.1060 0.1206 -0.0424 37 ASN A ND2 283 N N . ILE A 42 ? 0.8856 0.8097 0.8159 -0.1243 0.1286 -0.0632 38 ILE A N 284 C CA . ILE A 42 ? 0.8781 0.7984 0.8147 -0.1325 0.1404 -0.0727 38 ILE A CA 285 C C . ILE A 42 ? 0.8003 0.7106 0.7283 -0.1298 0.1422 -0.0691 38 ILE A C 286 O O . ILE A 42 ? 0.9496 0.8730 0.8823 -0.1256 0.1314 -0.0664 38 ILE A O 287 C CB . ILE A 42 ? 0.9278 0.8735 0.8871 -0.1380 0.1363 -0.0838 38 ILE A CB 288 C CG1 . ILE A 42 ? 0.9941 0.9488 0.9615 -0.1407 0.1359 -0.0887 38 ILE A CG1 289 C CG2 . ILE A 42 ? 0.9222 0.8658 0.8891 -0.1464 0.1480 -0.0946 38 ILE A CG2 290 C CD1 . ILE A 42 ? 1.0599 1.0420 1.0477 -0.1425 0.1278 -0.0982 38 ILE A CD1 291 N N . PRO A 43 ? 0.7299 0.6163 0.6446 -0.1320 0.1561 -0.0690 39 PRO A N 292 C CA . PRO A 43 ? 0.7793 0.6522 0.6808 -0.1269 0.1573 -0.0634 39 PRO A CA 293 C C . PRO A 43 ? 0.7986 0.6819 0.7131 -0.1321 0.1583 -0.0711 39 PRO A C 294 O O . PRO A 43 ? 0.8671 0.7332 0.7731 -0.1340 0.1687 -0.0724 39 PRO A O 295 C CB . PRO A 43 ? 0.7765 0.6172 0.6567 -0.1269 0.1730 -0.0607 39 PRO A CB 296 C CG . PRO A 43 ? 0.7284 0.5684 0.6174 -0.1369 0.1838 -0.0696 39 PRO A CG 297 C CD . PRO A 43 ? 0.7181 0.5882 0.6291 -0.1395 0.1723 -0.0748 39 PRO A CD 298 N N . ARG A 44 ? 0.8365 0.7470 0.7705 -0.1337 0.1476 -0.0762 40 ARG A N 299 C CA . ARG A 44 ? 0.8815 0.8063 0.8305 -0.1384 0.1473 -0.0851 40 ARG A CA 300 C C . ARG A 44 ? 0.7827 0.7347 0.7453 -0.1344 0.1311 -0.0848 40 ARG A C 301 O O . ARG A 44 ? 0.7089 0.6697 0.6731 -0.1310 0.1228 -0.0811 40 ARG A O 302 C CB . ARG A 44 ? 0.9751 0.9031 0.9377 -0.1496 0.1593 -0.0992 40 ARG A CB 303 C CG . ARG A 44 ? 1.1038 1.0044 1.0544 -0.1555 0.1776 -0.1016 40 ARG A CG 304 C CD . ARG A 44 ? 1.1916 1.0969 1.1574 -0.1678 0.1902 -0.1170 40 ARG A CD 305 N NE . ARG A 44 ? 1.2913 1.1955 1.2574 -0.1702 0.1935 -0.1179 40 ARG A NE 306 C CZ . ARG A 44 ? 1.1832 1.1119 1.1665 -0.1719 0.1860 -0.1246 40 ARG A CZ 307 N NH1 . ARG A 44 ? 1.1914 1.1483 1.1933 -0.1712 0.1749 -0.1316 40 ARG A NH1 308 N NH2 . ARG A 44 ? 0.9892 0.9138 0.9703 -0.1736 0.1898 -0.1246 40 ARG A NH2 309 N N . ILE A 45 ? 0.7225 0.6866 0.6939 -0.1346 0.1272 -0.0888 41 ILE A N 310 C CA . ILE A 45 ? 0.7419 0.7303 0.7250 -0.1308 0.1133 -0.0892 41 ILE A CA 311 C C . ILE A 45 ? 0.7260 0.7344 0.7284 -0.1364 0.1135 -0.1025 41 ILE A C 312 O O . ILE A 45 ? 0.8420 0.8566 0.8547 -0.1418 0.1192 -0.1131 41 ILE A O 313 C CB . ILE A 45 ? 0.7232 0.7163 0.7060 -0.1272 0.1081 -0.0870 41 ILE A CB 314 C CG1 . ILE A 45 ? 0.7787 0.7523 0.7427 -0.1215 0.1090 -0.0758 41 ILE A CG1 315 C CG2 . ILE A 45 ? 0.6480 0.6634 0.6398 -0.1224 0.0942 -0.0860 41 ILE A CG2 316 C CD1 . ILE A 45 ? 0.8206 0.7942 0.7755 -0.1140 0.0993 -0.0648 41 ILE A CD1 317 N N . CYS A 46 ? 0.7134 0.7332 0.7208 -0.1345 0.1067 -0.1024 42 CYS A N 318 C CA . CYS A 46 ? 0.7461 0.7858 0.7706 -0.1381 0.1059 -0.1151 42 CYS A CA 319 C C . CYS A 46 ? 0.7138 0.7757 0.7487 -0.1336 0.0948 -0.1188 42 CYS A C 320 O O . CYS A 46 ? 0.6150 0.6854 0.6481 -0.1268 0.0835 -0.1126 42 CYS A O 321 C CB . CYS A 46 ? 0.7783 0.8198 0.8027 -0.1373 0.1037 -0.1139 42 CYS A CB 322 S SG . CYS A 46 ? 0.9161 0.9334 0.9311 -0.1443 0.1195 -0.1138 42 CYS A SG 323 N N . SER A 47 ? 0.7641 0.8347 0.8094 -0.1375 0.0988 -0.1295 43 SER A N 324 C CA . SER A 47 ? 0.7736 0.8634 0.8268 -0.1325 0.0891 -0.1329 43 SER A CA 325 C C . SER A 47 ? 0.7446 0.8600 0.8152 -0.1325 0.0853 -0.1478 43 SER A C 326 O O . SER A 47 ? 0.7563 0.8878 0.8326 -0.1274 0.0774 -0.1512 43 SER A O 327 C CB . SER A 47 ? 0.7831 0.8665 0.8347 -0.1346 0.0939 -0.1338 43 SER A CB 328 O OG . SER A 47 ? 0.8249 0.9057 0.8849 -0.1438 0.1067 -0.1463 43 SER A OG 329 N N . LYS A 48 ? 0.7440 0.8638 0.8226 -0.1374 0.0908 -0.1570 44 LYS A N 330 C CA . LYS A 48 ? 0.7893 0.9347 0.8847 -0.1368 0.0873 -0.1726 44 LYS A CA 331 C C . LYS A 48 ? 0.7606 0.9221 0.8553 -0.1255 0.0722 -0.1692 44 LYS A C 332 O O . LYS A 48 ? 0.7416 0.8963 0.8252 -0.1194 0.0650 -0.1566 44 LYS A O 333 C CB . LYS A 48 ? 0.8902 1.0386 0.9915 -0.1409 0.0920 -0.1796 44 LYS A CB 334 C CG . LYS A 48 ? 0.9247 1.1008 1.0451 -0.1413 0.0903 -0.1988 44 LYS A CG 335 C CD . LYS A 48 ? 1.0070 1.1875 1.1344 -0.1457 0.0954 -0.2070 44 LYS A CD 336 C CE . LYS A 48 ? 1.0067 1.2166 1.1469 -0.1386 0.0854 -0.2197 44 LYS A CE 337 N NZ . LYS A 48 ? 1.0286 1.2517 1.1848 -0.1463 0.0939 -0.2377 44 LYS A NZ 338 N N . GLY A 49 ? 0.7245 0.9069 0.8308 -0.1226 0.0680 -0.1808 45 GLY A N 339 C CA . GLY A 49 ? 0.7350 0.9332 0.8400 -0.1109 0.0543 -0.1794 45 GLY A CA 340 C C . GLY A 49 ? 0.7567 0.9477 0.8503 -0.1050 0.0480 -0.1668 45 GLY A C 341 O O . GLY A 49 ? 0.8220 1.0215 0.9111 -0.0953 0.0375 -0.1630 45 GLY A O 342 N N . LYS A 50 ? 0.7720 0.9475 0.8607 -0.1106 0.0547 -0.1609 46 LYS A N 343 C CA . LYS A 50 ? 0.8483 1.0156 0.9259 -0.1060 0.0498 -0.1484 46 LYS A CA 344 C C . LYS A 50 ? 0.8060 0.9706 0.8868 -0.1105 0.0558 -0.1523 46 LYS A C 345 O O . LYS A 50 ? 0.7685 0.9215 0.8511 -0.1191 0.0669 -0.1557 46 LYS A O 346 C CB . LYS A 50 ? 0.8953 1.0407 0.9579 -0.1065 0.0509 -0.1322 46 LYS A CB 347 C CG . LYS A 50 ? 0.9327 1.0778 0.9887 -0.1009 0.0436 -0.1248 46 LYS A CG 348 C CD . LYS A 50 ? 0.9273 1.0515 0.9701 -0.1026 0.0458 -0.1108 46 LYS A CD 349 C CE . LYS A 50 ? 0.9848 1.1075 1.0195 -0.0967 0.0379 -0.1017 46 LYS A CE 350 N NZ . LYS A 50 ? 1.0600 1.1755 1.0937 -0.0998 0.0415 -0.1013 46 LYS A NZ 351 N N . ARG A 51 ? 0.7589 0.9328 0.8395 -0.1046 0.0491 -0.1517 47 ARG A N 352 C CA . ARG A 51 ? 0.8100 0.9807 0.8924 -0.1080 0.0539 -0.1542 47 ARG A CA 353 C C . ARG A 51 ? 0.7462 0.8932 0.8141 -0.1100 0.0577 -0.1394 47 ARG A C 354 O O . ARG A 51 ? 0.7385 0.8797 0.7952 -0.1043 0.0509 -0.1265 47 ARG A O 355 C CB . ARG A 51 ? 0.9105 1.0956 0.9939 -0.1002 0.0452 -0.1551 47 ARG A CB 356 C CG . ARG A 51 ? 1.0275 1.2381 1.1237 -0.0954 0.0397 -0.1700 47 ARG A CG 357 C CD . ARG A 51 ? 1.2361 1.4550 1.3292 -0.0877 0.0324 -0.1677 47 ARG A CD 358 N NE . ARG A 51 ? 1.3763 1.6171 1.4739 -0.0778 0.0230 -0.1757 47 ARG A NE 359 C CZ . ARG A 51 ? 1.3779 1.6213 1.4658 -0.0678 0.0138 -0.1682 47 ARG A CZ 360 N NH1 . ARG A 51 ? 1.3234 1.5500 1.3976 -0.0668 0.0122 -0.1525 47 ARG A NH1 361 N NH2 . ARG A 51 ? 1.4113 1.6746 1.5028 -0.0580 0.0062 -0.1774 47 ARG A NH2 362 N N . THR A 52 ? 0.6633 0.7969 0.7309 -0.1175 0.0685 -0.1420 48 THR A N 363 C CA . THR A 52 ? 0.6982 0.8084 0.7515 -0.1190 0.0733 -0.1298 48 THR A CA 364 C C . THR A 52 ? 0.7636 0.8642 0.8133 -0.1211 0.0788 -0.1296 48 THR A C 365 O O . THR A 52 ? 0.8996 1.0012 0.9578 -0.1273 0.0871 -0.1410 48 THR A O 366 C CB . THR A 52 ? 0.7301 0.8273 0.7823 -0.1258 0.0830 -0.1318 48 THR A CB 367 O OG1 . THR A 52 ? 0.7893 0.8961 0.8446 -0.1232 0.0772 -0.1319 48 THR A OG1 368 C CG2 . THR A 52 ? 0.7710 0.8429 0.8063 -0.1260 0.0882 -0.1193 48 THR A CG2 369 N N . VAL A 53 ? 0.7563 0.8475 0.7934 -0.1160 0.0745 -0.1170 49 VAL A N 370 C CA . VAL A 53 ? 0.7082 0.7891 0.7394 -0.1163 0.0785 -0.1149 49 VAL A CA 371 C C . VAL A 53 ? 0.6977 0.7541 0.7126 -0.1162 0.0842 -0.1044 49 VAL A C 372 O O . VAL A 53 ? 0.6390 0.6916 0.6446 -0.1111 0.0780 -0.0934 49 VAL A O 373 C CB . VAL A 53 ? 0.7209 0.8128 0.7504 -0.1090 0.0681 -0.1095 49 VAL A CB 374 C CG1 . VAL A 53 ? 0.7667 0.8457 0.7866 -0.1078 0.0711 -0.1042 49 VAL A CG1 375 C CG2 . VAL A 53 ? 0.7929 0.9077 0.8369 -0.1081 0.0636 -0.1209 49 VAL A CG2 376 N N . ASP A 54 ? 0.6582 0.6978 0.6693 -0.1216 0.0961 -0.1083 50 ASP A N 377 C CA . ASP A 54 ? 0.7122 0.7266 0.7056 -0.1202 0.1023 -0.0990 50 ASP A CA 378 C C . ASP A 54 ? 0.7494 0.7570 0.7351 -0.1166 0.1024 -0.0957 50 ASP A C 379 O O . ASP A 54 ? 0.7889 0.7904 0.7769 -0.1210 0.1107 -0.1031 50 ASP A O 380 C CB . ASP A 54 ? 0.7152 0.7117 0.7061 -0.1279 0.1167 -0.1046 50 ASP A CB 381 C CG . ASP A 54 ? 0.7972 0.7647 0.7667 -0.1251 0.1241 -0.0950 50 ASP A CG 382 O OD1 . ASP A 54 ? 0.7519 0.7160 0.7101 -0.1170 0.1170 -0.0849 50 ASP A OD1 383 O OD2 . ASP A 54 ? 0.7734 0.7214 0.7366 -0.1305 0.1371 -0.0979 50 ASP A OD2 384 N N . LEU A 55 ? 0.7167 0.7250 0.6932 -0.1087 0.0935 -0.0850 51 LEU A N 385 C CA . LEU A 55 ? 0.6858 0.6922 0.6562 -0.1040 0.0911 -0.0817 51 LEU A CA 386 C C . LEU A 55 ? 0.6603 0.6413 0.6152 -0.1033 0.1011 -0.0793 51 LEU A C 387 O O . LEU A 55 ? 0.6447 0.6223 0.5955 -0.1007 0.1016 -0.0792 51 LEU A O 388 C CB . LEU A 55 ? 0.6748 0.6901 0.6402 -0.0962 0.0792 -0.0716 51 LEU A CB 389 C CG . LEU A 55 ? 0.7011 0.7404 0.6794 -0.0955 0.0690 -0.0733 51 LEU A CG 390 C CD1 . LEU A 55 ? 0.6879 0.7318 0.6596 -0.0892 0.0598 -0.0631 51 LEU A CD1 391 C CD2 . LEU A 55 ? 0.7085 0.7630 0.6975 -0.0959 0.0665 -0.0807 51 LEU A CD2 392 N N . GLY A 56 ? 0.6790 0.6410 0.6241 -0.1052 0.1093 -0.0773 52 GLY A N 393 C CA . GLY A 56 ? 0.7559 0.6901 0.6838 -0.1041 0.1205 -0.0752 52 GLY A CA 394 C C . GLY A 56 ? 0.8126 0.7404 0.7268 -0.0949 0.1161 -0.0677 52 GLY A C 395 O O . GLY A 56 ? 0.7980 0.7274 0.7034 -0.0871 0.1080 -0.0589 52 GLY A O 396 N N . GLN A 57 ? 0.8677 0.7880 0.7799 -0.0959 0.1218 -0.0721 53 GLN A N 397 C CA . GLN A 57 ? 0.8850 0.7981 0.7837 -0.0870 0.1186 -0.0662 53 GLN A CA 398 C C . GLN A 57 ? 0.8063 0.7449 0.7139 -0.0819 0.1040 -0.0632 53 GLN A C 399 O O . GLN A 57 ? 0.8657 0.8024 0.7627 -0.0735 0.0989 -0.0571 53 GLN A O 400 C CB . GLN A 57 ? 0.9780 0.8789 0.8750 -0.0903 0.1284 -0.0730 53 GLN A CB 401 C CG . GLN A 57 ? 1.1009 0.9706 0.9843 -0.0944 0.1450 -0.0754 53 GLN A CG 402 C CD . GLN A 57 ? 1.1943 1.0370 1.0504 -0.0839 0.1484 -0.0660 53 GLN A CD 403 O OE1 . GLN A 57 ? 1.2449 1.0901 1.0918 -0.0750 0.1399 -0.0573 53 GLN A OE1 404 N NE2 . GLN A 57 ? 1.3019 1.1182 1.1443 -0.0846 0.1614 -0.0685 53 GLN A NE2 405 N N . CYS A 58 ? 0.7440 0.7062 0.6707 -0.0869 0.0979 -0.0680 54 CYS A N 406 C CA . CYS A 58 ? 0.7245 0.7104 0.6603 -0.0833 0.0855 -0.0663 54 CYS A CA 407 C C . CYS A 58 ? 0.7495 0.7452 0.6837 -0.0787 0.0759 -0.0582 54 CYS A C 408 O O . CYS A 58 ? 0.7446 0.7438 0.6836 -0.0818 0.0751 -0.0582 54 CYS A O 409 C CB . CYS A 58 ? 0.6894 0.6949 0.6444 -0.0895 0.0838 -0.0756 54 CYS A CB 410 S SG . CYS A 58 ? 0.7515 0.7852 0.7170 -0.0852 0.0694 -0.0734 54 CYS A SG 411 N N . GLY A 59 ? 0.8323 0.8327 0.7600 -0.0716 0.0687 -0.0521 55 GLY A N 412 C CA . GLY A 59 ? 0.8079 0.8199 0.7359 -0.0681 0.0597 -0.0458 55 GLY A CA 413 C C . GLY A 59 ? 0.7500 0.7838 0.6929 -0.0710 0.0525 -0.0480 55 GLY A C 414 O O . GLY A 59 ? 0.8061 0.8499 0.7574 -0.0725 0.0515 -0.0529 55 GLY A O 415 N N . LEU A 60 ? 0.7149 0.7556 0.6606 -0.0715 0.0478 -0.0446 56 LEU A N 416 C CA . LEU A 60 ? 0.6222 0.6810 0.5799 -0.0737 0.0418 -0.0465 56 LEU A CA 417 C C . LEU A 60 ? 0.6034 0.6756 0.5638 -0.0705 0.0359 -0.0457 56 LEU A C 418 O O . LEU A 60 ? 0.5845 0.6683 0.5539 -0.0719 0.0339 -0.0503 56 LEU A O 419 C CB . LEU A 60 ? 0.5964 0.6583 0.5539 -0.0738 0.0377 -0.0420 56 LEU A CB 420 C CG . LEU A 60 ? 0.5894 0.6667 0.5564 -0.0751 0.0322 -0.0432 56 LEU A CG 421 C CD1 . LEU A 60 ? 0.5895 0.6718 0.5663 -0.0788 0.0348 -0.0514 56 LEU A CD1 422 C CD2 . LEU A 60 ? 0.6488 0.7249 0.6138 -0.0755 0.0297 -0.0387 56 LEU A CD2 423 N N . LEU A 61 ? 0.5843 0.6556 0.5369 -0.0658 0.0330 -0.0404 57 LEU A N 424 C CA . LEU A 61 ? 0.6262 0.7109 0.5814 -0.0631 0.0274 -0.0394 57 LEU A CA 425 C C . LEU A 61 ? 0.6359 0.7208 0.5931 -0.0626 0.0300 -0.0444 57 LEU A C 426 O O . LEU A 61 ? 0.6568 0.7545 0.6195 -0.0617 0.0262 -0.0460 57 LEU A O 427 C CB . LEU A 61 ? 0.6304 0.7158 0.5778 -0.0584 0.0239 -0.0338 57 LEU A CB 428 C CG . LEU A 61 ? 0.6002 0.6863 0.5458 -0.0588 0.0213 -0.0294 57 LEU A CG 429 C CD1 . LEU A 61 ? 0.6519 0.7420 0.5918 -0.0543 0.0178 -0.0262 57 LEU A CD1 430 C CD2 . LEU A 61 ? 0.5969 0.6936 0.5504 -0.0623 0.0178 -0.0290 57 LEU A CD2 431 N N . GLY A 62 ? 0.6422 0.7120 0.5941 -0.0631 0.0368 -0.0469 58 GLY A N 432 C CA . GLY A 62 ? 0.6123 0.6793 0.5663 -0.0640 0.0412 -0.0529 58 GLY A CA 433 C C . GLY A 62 ? 0.5651 0.6443 0.5325 -0.0684 0.0410 -0.0604 58 GLY A C 434 O O . GLY A 62 ? 0.5276 0.6109 0.4988 -0.0683 0.0419 -0.0654 58 GLY A O 435 N N . THR A 63 ? 0.5673 0.6532 0.5418 -0.0715 0.0394 -0.0618 59 THR A N 436 C CA . THR A 63 ? 0.5011 0.6001 0.4878 -0.0741 0.0384 -0.0699 59 THR A CA 437 C C . THR A 63 ? 0.5038 0.6191 0.4941 -0.0702 0.0312 -0.0694 59 THR A C 438 O O . THR A 63 ? 0.6055 0.7321 0.6045 -0.0705 0.0302 -0.0766 59 THR A O 439 C CB . THR A 63 ? 0.5184 0.6215 0.5110 -0.0770 0.0378 -0.0717 59 THR A CB 440 O OG1 . THR A 63 ? 0.5288 0.6382 0.5185 -0.0740 0.0309 -0.0643 59 THR A OG1 441 C CG2 . THR A 63 ? 0.5338 0.6206 0.5228 -0.0813 0.0455 -0.0724 59 THR A CG2 442 N N . ILE A 64 ? 0.5924 0.7097 0.5762 -0.0663 0.0264 -0.0613 60 ILE A N 443 C CA . ILE A 64 ? 0.5865 0.7178 0.5716 -0.0625 0.0202 -0.0594 60 ILE A CA 444 C C . ILE A 64 ? 0.6037 0.7357 0.5866 -0.0598 0.0205 -0.0605 60 ILE A C 445 O O . ILE A 64 ? 0.7343 0.8781 0.7213 -0.0576 0.0173 -0.0633 60 ILE A O 446 C CB . ILE A 64 ? 0.5477 0.6802 0.5268 -0.0606 0.0160 -0.0508 60 ILE A CB 447 C CG1 . ILE A 64 ? 0.5665 0.6966 0.5463 -0.0629 0.0157 -0.0489 60 ILE A CG1 448 C CG2 . ILE A 64 ? 0.5923 0.7378 0.5721 -0.0574 0.0108 -0.0489 60 ILE A CG2 449 C CD1 . ILE A 64 ? 0.5964 0.7357 0.5833 -0.0632 0.0137 -0.0538 60 ILE A CD1 450 N N . THR A 65 ? 0.5824 0.7015 0.5578 -0.0593 0.0243 -0.0584 61 THR A N 451 C CA . THR A 65 ? 0.6425 0.7605 0.6145 -0.0562 0.0250 -0.0595 61 THR A CA 452 C C . THR A 65 ? 0.6788 0.7884 0.6532 -0.0587 0.0316 -0.0672 61 THR A C 453 O O . THR A 65 ? 0.6757 0.7905 0.6526 -0.0571 0.0313 -0.0713 61 THR A O 454 C CB . THR A 65 ? 0.6668 0.7763 0.6279 -0.0524 0.0247 -0.0530 61 THR A CB 455 O OG1 . THR A 65 ? 0.6615 0.7551 0.6164 -0.0538 0.0295 -0.0514 61 THR A OG1 456 C CG2 . THR A 65 ? 0.6689 0.7901 0.6298 -0.0505 0.0183 -0.0472 61 THR A CG2 457 N N . GLY A 66 ? 0.6550 0.7517 0.6288 -0.0629 0.0381 -0.0698 62 GLY A N 458 C CA . GLY A 66 ? 0.6216 0.7107 0.5995 -0.0672 0.0458 -0.0787 62 GLY A CA 459 C C . GLY A 66 ? 0.6392 0.7099 0.6063 -0.0656 0.0524 -0.0784 62 GLY A C 460 O O . GLY A 66 ? 0.6683 0.7391 0.6381 -0.0661 0.0552 -0.0844 62 GLY A O 461 N N . PRO A 67 ? 0.6491 0.7029 0.6032 -0.0633 0.0553 -0.0719 63 PRO A N 462 C CA . PRO A 67 ? 0.6918 0.7237 0.6340 -0.0621 0.0638 -0.0728 63 PRO A CA 463 C C . PRO A 67 ? 0.6961 0.7174 0.6437 -0.0703 0.0742 -0.0814 63 PRO A C 464 O O . PRO A 67 ? 0.7556 0.7872 0.7152 -0.0758 0.0737 -0.0856 63 PRO A O 465 C CB . PRO A 67 ? 0.6672 0.6850 0.5940 -0.0569 0.0638 -0.0640 63 PRO A CB 466 C CG . PRO A 67 ? 0.6748 0.7028 0.6084 -0.0596 0.0594 -0.0613 63 PRO A CG 467 C CD . PRO A 67 ? 0.6810 0.7332 0.6300 -0.0618 0.0522 -0.0645 63 PRO A CD 468 N N . PRO A 68 ? 0.7211 0.7218 0.6598 -0.0711 0.0839 -0.0845 64 PRO A N 469 C CA . PRO A 68 ? 0.7295 0.7202 0.6743 -0.0800 0.0953 -0.0944 64 PRO A CA 470 C C . PRO A 68 ? 0.7172 0.7035 0.6656 -0.0863 0.1000 -0.0957 64 PRO A C 471 O O . PRO A 68 ? 0.7761 0.7728 0.7399 -0.0940 0.1028 -0.1053 64 PRO A O 472 C CB . PRO A 68 ? 0.7584 0.7208 0.6858 -0.0778 0.1055 -0.0936 64 PRO A CB 473 C CG . PRO A 68 ? 0.7583 0.7251 0.6771 -0.0678 0.0974 -0.0871 64 PRO A CG 474 C CD . PRO A 68 ? 0.7355 0.7217 0.6578 -0.0633 0.0850 -0.0797 64 PRO A CD 475 N N . GLN A 69 ? 0.7372 0.7094 0.6718 -0.0825 0.1006 -0.0868 65 GLN A N 476 C CA . GLN A 69 ? 0.6867 0.6546 0.6234 -0.0876 0.1043 -0.0868 65 GLN A CA 477 C C . GLN A 69 ? 0.6400 0.6336 0.5953 -0.0915 0.0967 -0.0906 65 GLN A C 478 O O . GLN A 69 ? 0.6146 0.6072 0.5751 -0.0970 0.1006 -0.0937 65 GLN A O 479 C CB . GLN A 69 ? 0.7208 0.6778 0.6420 -0.0809 0.1015 -0.0757 65 GLN A CB 480 C CG . GLN A 69 ? 0.7670 0.7041 0.6673 -0.0722 0.1036 -0.0689 65 GLN A CG 481 C CD . GLN A 69 ? 0.7436 0.6974 0.6437 -0.0640 0.0914 -0.0637 65 GLN A CD 482 O OE1 . GLN A 69 ? 0.7638 0.7193 0.6633 -0.0615 0.0908 -0.0659 65 GLN A OE1 483 N NE2 . GLN A 69 ? 0.7158 0.6815 0.6161 -0.0600 0.0823 -0.0572 65 GLN A NE2 484 N N . CYS A 70 ? 0.6382 0.6540 0.6018 -0.0877 0.0857 -0.0897 66 CYS A N 485 C CA . CYS A 70 ? 0.6429 0.6807 0.6201 -0.0892 0.0780 -0.0916 66 CYS A CA 486 C C . CYS A 70 ? 0.6891 0.7452 0.6830 -0.0929 0.0770 -0.1031 66 CYS A C 487 O O . CYS A 70 ? 0.6527 0.7283 0.6571 -0.0925 0.0697 -0.1052 66 CYS A O 488 C CB . CYS A 70 ? 0.6532 0.7019 0.6261 -0.0820 0.0665 -0.0815 66 CYS A CB 489 S SG . CYS A 70 ? 0.7167 0.7489 0.6734 -0.0779 0.0666 -0.0701 66 CYS A SG 490 N N . ASP A 71 ? 0.6993 0.7490 0.6950 -0.0961 0.0843 -0.1110 67 ASP A N 491 C CA . ASP A 71 ? 0.7637 0.8325 0.7758 -0.0990 0.0831 -0.1234 67 ASP A CA 492 C C . ASP A 71 ? 0.7493 0.8346 0.7774 -0.1040 0.0825 -0.1331 67 ASP A C 493 O O . ASP A 71 ? 0.6776 0.7859 0.7171 -0.1016 0.0746 -0.1384 67 ASP A O 494 C CB . ASP A 71 ? 0.7881 0.8441 0.7998 -0.1035 0.0937 -0.1317 67 ASP A CB 495 C CG . ASP A 71 ? 0.8478 0.8972 0.8486 -0.0969 0.0912 -0.1257 67 ASP A CG 496 O OD1 . ASP A 71 ? 0.8432 0.9027 0.8398 -0.0894 0.0807 -0.1169 67 ASP A OD1 497 O OD2 . ASP A 71 ? 0.9065 0.9398 0.9024 -0.0996 0.1006 -0.1301 67 ASP A OD2 498 N N . GLN A 72 ? 0.7521 0.8257 0.7799 -0.1102 0.0906 -0.1354 68 GLN A N 499 C CA . GLN A 72 ? 0.7319 0.8206 0.7741 -0.1146 0.0902 -0.1445 68 GLN A CA 500 C C . GLN A 72 ? 0.6770 0.7812 0.7202 -0.1085 0.0782 -0.1376 68 GLN A C 501 O O . GLN A 72 ? 0.6924 0.8136 0.7476 -0.1096 0.0750 -0.1455 68 GLN A O 502 C CB . GLN A 72 ? 0.7642 0.8353 0.8036 -0.1220 0.1013 -0.1462 68 GLN A CB 503 C CG . GLN A 72 ? 0.7900 0.8324 0.8171 -0.1263 0.1147 -0.1449 68 GLN A CG 504 C CD . GLN A 72 ? 0.7518 0.7743 0.7579 -0.1193 0.1129 -0.1290 68 GLN A CD 505 O OE1 . GLN A 72 ? 0.7592 0.7839 0.7589 -0.1123 0.1061 -0.1225 68 GLN A OE1 506 N NE2 . GLN A 72 ? 0.7284 0.7317 0.7236 -0.1209 0.1193 -0.1234 68 GLN A NE2 507 N N . PHE A 73 ? 0.6451 0.7425 0.6752 -0.1023 0.0722 -0.1236 69 PHE A N 508 C CA . PHE A 73 ? 0.6541 0.7613 0.6831 -0.0977 0.0629 -0.1162 69 PHE A CA 509 C C . PHE A 73 ? 0.6419 0.7642 0.6702 -0.0901 0.0519 -0.1110 69 PHE A C 510 O O . PHE A 73 ? 0.5926 0.7202 0.6178 -0.0863 0.0450 -0.1039 69 PHE A O 511 C CB . PHE A 73 ? 0.6193 0.7085 0.6351 -0.0971 0.0648 -0.1049 69 PHE A CB 512 C CG . PHE A 73 ? 0.6675 0.7404 0.6818 -0.1039 0.0757 -0.1087 69 PHE A CG 513 C CD1 . PHE A 73 ? 0.6849 0.7658 0.7109 -0.1092 0.0786 -0.1181 69 PHE A CD1 514 C CD2 . PHE A 73 ? 0.7219 0.7711 0.7223 -0.1044 0.0835 -0.1032 69 PHE A CD2 515 C CE1 . PHE A 73 ? 0.6811 0.7466 0.7057 -0.1161 0.0897 -0.1219 69 PHE A CE1 516 C CE2 . PHE A 73 ? 0.7361 0.7678 0.7332 -0.1105 0.0948 -0.1063 69 PHE A CE2 517 C CZ . PHE A 73 ? 0.7096 0.7495 0.7193 -0.1170 0.0982 -0.1157 69 PHE A CZ 518 N N . LEU A 74 ? 0.6723 0.8014 0.7034 -0.0882 0.0507 -0.1150 70 LEU A N 519 C CA . LEU A 74 ? 0.6077 0.7500 0.6369 -0.0809 0.0410 -0.1100 70 LEU A CA 520 C C . LEU A 74 ? 0.5766 0.7373 0.6120 -0.0771 0.0332 -0.1120 70 LEU A C 521 O O . LEU A 74 ? 0.5026 0.6697 0.5330 -0.0713 0.0260 -0.1049 70 LEU A O 522 C CB . LEU A 74 ? 0.6401 0.7877 0.6725 -0.0797 0.0415 -0.1155 70 LEU A CB 523 C CG . LEU A 74 ? 0.6917 0.8213 0.7159 -0.0815 0.0485 -0.1132 70 LEU A CG 524 C CD1 . LEU A 74 ? 0.6253 0.7634 0.6545 -0.0800 0.0480 -0.1202 70 LEU A CD1 525 C CD2 . LEU A 74 ? 0.7206 0.8387 0.7304 -0.0773 0.0459 -0.0996 70 LEU A CD2 526 N N . GLU A 75 ? 0.6419 0.8103 0.6873 -0.0799 0.0348 -0.1218 71 GLU A N 527 C CA . GLU A 75 ? 0.6937 0.8783 0.7430 -0.0748 0.0272 -0.1239 71 GLU A CA 528 C C . GLU A 75 ? 0.6938 0.8764 0.7470 -0.0786 0.0298 -0.1270 71 GLU A C 529 O O . GLU A 75 ? 0.7618 0.9591 0.8234 -0.0766 0.0269 -0.1359 71 GLU A O 530 C CB . GLU A 75 ? 0.6997 0.9043 0.7594 -0.0712 0.0237 -0.1361 71 GLU A CB 531 C CG . GLU A 75 ? 0.7417 0.9524 0.7953 -0.0640 0.0173 -0.1305 71 GLU A CG 532 C CD . GLU A 75 ? 0.7831 1.0129 0.8456 -0.0596 0.0139 -0.1423 71 GLU A CD 533 O OE1 . GLU A 75 ? 0.8446 1.0868 0.9045 -0.0512 0.0061 -0.1414 71 GLU A OE1 534 O OE2 . GLU A 75 ? 0.8007 1.0325 0.8717 -0.0639 0.0189 -0.1522 71 GLU A OE2 535 N N . PHE A 76 ? 0.6635 0.8284 0.7101 -0.0833 0.0353 -0.1201 72 PHE A N 536 C CA . PHE A 76 ? 0.6498 0.8113 0.7002 -0.0878 0.0392 -0.1237 72 PHE A CA 537 C C . PHE A 76 ? 0.6398 0.8108 0.6896 -0.0827 0.0316 -0.1209 72 PHE A C 538 O O . PHE A 76 ? 0.6780 0.8531 0.7211 -0.0761 0.0241 -0.1131 72 PHE A O 539 C CB . PHE A 76 ? 0.6856 0.8253 0.7267 -0.0924 0.0460 -0.1157 72 PHE A CB 540 C CG . PHE A 76 ? 0.7274 0.8598 0.7567 -0.0883 0.0408 -0.1016 72 PHE A CG 541 C CD1 . PHE A 76 ? 0.7591 0.8905 0.7873 -0.0884 0.0391 -0.0987 72 PHE A CD1 542 C CD2 . PHE A 76 ? 0.6492 0.7757 0.6688 -0.0847 0.0381 -0.0921 72 PHE A CD2 543 C CE1 . PHE A 76 ? 0.6859 0.8104 0.7039 -0.0854 0.0350 -0.0867 72 PHE A CE1 544 C CE2 . PHE A 76 ? 0.6398 0.7605 0.6500 -0.0819 0.0342 -0.0809 72 PHE A CE2 545 C CZ . PHE A 76 ? 0.6703 0.7900 0.6798 -0.0824 0.0326 -0.0783 72 PHE A CZ 546 N N . SER A 77 ? 0.7120 0.8855 0.7686 -0.0861 0.0344 -0.1278 73 SER A N 547 C CA . SER A 77 ? 0.7080 0.8921 0.7659 -0.0813 0.0279 -0.1287 73 SER A CA 548 C C . SER A 77 ? 0.7044 0.8794 0.7631 -0.0868 0.0331 -0.1288 73 SER A C 549 O O . SER A 77 ? 0.6786 0.8505 0.7448 -0.0942 0.0415 -0.1376 73 SER A O 550 C CB . SER A 77 ? 0.7149 0.9209 0.7854 -0.0781 0.0249 -0.1436 73 SER A CB 551 O OG . SER A 77 ? 0.7359 0.9525 0.8055 -0.0710 0.0176 -0.1444 73 SER A OG 552 N N . ALA A 78 ? 0.6673 0.8372 0.7178 -0.0837 0.0288 -0.1193 74 ALA A N 553 C CA . ALA A 78 ? 0.6713 0.8305 0.7205 -0.0886 0.0336 -0.1174 74 ALA A CA 554 C C . ALA A 78 ? 0.6922 0.8515 0.7354 -0.0839 0.0274 -0.1104 74 ALA A C 555 O O . ALA A 78 ? 0.6581 0.8199 0.6942 -0.0775 0.0203 -0.1032 74 ALA A O 556 C CB . ALA A 78 ? 0.7046 0.8434 0.7450 -0.0934 0.0401 -0.1087 74 ALA A CB 557 N N . ASP A 79 ? 0.7831 0.9380 0.8284 -0.0878 0.0310 -0.1126 75 ASP A N 558 C CA . ASP A 79 ? 0.7632 0.9137 0.8017 -0.0849 0.0269 -0.1050 75 ASP A CA 559 C C . ASP A 79 ? 0.7087 0.8398 0.7377 -0.0891 0.0313 -0.0943 75 ASP A C 560 O O . ASP A 79 ? 0.6822 0.8066 0.7019 -0.0861 0.0272 -0.0838 75 ASP A O 561 C CB . ASP A 79 ? 0.7840 0.9436 0.8314 -0.0860 0.0278 -0.1153 75 ASP A CB 562 C CG . ASP A 79 ? 0.8575 1.0383 0.9143 -0.0805 0.0227 -0.1274 75 ASP A CG 563 O OD1 . ASP A 79 ? 0.9497 1.1370 1.0007 -0.0718 0.0146 -0.1237 75 ASP A OD1 564 O OD2 . ASP A 79 ? 1.0012 1.1923 1.0708 -0.0847 0.0273 -0.1413 75 ASP A OD2 565 N N . LEU A 80 ? 0.6270 0.7488 0.6581 -0.0957 0.0401 -0.0977 76 LEU A N 566 C CA . LEU A 80 ? 0.6296 0.7328 0.6510 -0.0986 0.0451 -0.0890 76 LEU A CA 567 C C . LEU A 80 ? 0.6711 0.7652 0.6886 -0.1004 0.0501 -0.0876 76 LEU A C 568 O O . LEU A 80 ? 0.6539 0.7501 0.6787 -0.1045 0.0562 -0.0970 76 LEU A O 569 C CB . LEU A 80 ? 0.6749 0.7718 0.6994 -0.1042 0.0524 -0.0941 76 LEU A CB 570 C CG . LEU A 80 ? 0.7283 0.8046 0.7420 -0.1070 0.0590 -0.0867 76 LEU A CG 571 C CD1 . LEU A 80 ? 0.7560 0.8277 0.7600 -0.1022 0.0523 -0.0751 76 LEU A CD1 572 C CD2 . LEU A 80 ? 0.7115 0.7824 0.7294 -0.1132 0.0678 -0.0939 76 LEU A CD2 573 N N . ILE A 81 ? 0.6004 0.6849 0.6068 -0.0974 0.0479 -0.0768 77 ILE A N 574 C CA . ILE A 81 ? 0.5749 0.6503 0.5753 -0.0974 0.0514 -0.0741 77 ILE A CA 575 C C . ILE A 81 ? 0.5861 0.6423 0.5748 -0.0982 0.0568 -0.0675 77 ILE A C 576 O O . ILE A 81 ? 0.5714 0.6241 0.5535 -0.0955 0.0530 -0.0599 77 ILE A O 577 C CB . ILE A 81 ? 0.5666 0.6486 0.5631 -0.0919 0.0435 -0.0674 77 ILE A CB 578 C CG1 . ILE A 81 ? 0.5492 0.6489 0.5547 -0.0896 0.0380 -0.0732 77 ILE A CG1 579 C CG2 . ILE A 81 ? 0.5480 0.6208 0.5374 -0.0909 0.0465 -0.0643 77 ILE A CG2 580 C CD1 . ILE A 81 ? 0.5468 0.6526 0.5476 -0.0843 0.0305 -0.0662 77 ILE A CD1 581 N N . ILE A 82 ? 0.5869 0.6302 0.5722 -0.1013 0.0659 -0.0705 78 ILE A N 582 C CA . ILE A 82 ? 0.6076 0.6302 0.5794 -0.1009 0.0721 -0.0647 78 ILE A CA 583 C C . ILE A 82 ? 0.6098 0.6220 0.5709 -0.0970 0.0736 -0.0602 78 ILE A C 584 O O . ILE A 82 ? 0.6628 0.6716 0.6255 -0.0992 0.0790 -0.0654 78 ILE A O 585 C CB . ILE A 82 ? 0.6556 0.6668 0.6289 -0.1075 0.0837 -0.0718 78 ILE A CB 586 C CG1 . ILE A 82 ? 0.6694 0.6921 0.6538 -0.1110 0.0822 -0.0772 78 ILE A CG1 587 C CG2 . ILE A 82 ? 0.6787 0.6662 0.6357 -0.1062 0.0910 -0.0656 78 ILE A CG2 588 C CD1 . ILE A 82 ? 0.7018 0.7213 0.6940 -0.1189 0.0930 -0.0883 78 ILE A CD1 589 N N . GLU A 83 ? 0.6137 0.6209 0.5638 -0.0912 0.0691 -0.0512 79 GLU A N 590 C CA . GLU A 83 ? 0.6317 0.6288 0.5702 -0.0863 0.0702 -0.0470 79 GLU A CA 591 C C . GLU A 83 ? 0.6774 0.6507 0.6012 -0.0854 0.0796 -0.0450 79 GLU A C 592 O O . GLU A 83 ? 0.7377 0.7047 0.6583 -0.0863 0.0816 -0.0433 79 GLU A O 593 C CB . GLU A 83 ? 0.6745 0.6795 0.6086 -0.0799 0.0606 -0.0395 79 GLU A CB 594 C CG . GLU A 83 ? 0.7255 0.7507 0.6697 -0.0794 0.0518 -0.0397 79 GLU A CG 595 C CD . GLU A 83 ? 0.8094 0.8404 0.7487 -0.0743 0.0441 -0.0328 79 GLU A CD 596 O OE1 . GLU A 83 ? 0.8558 0.8875 0.7898 -0.0699 0.0421 -0.0305 79 GLU A OE1 597 O OE2 . GLU A 83 ? 0.8468 0.8816 0.7875 -0.0748 0.0406 -0.0302 79 GLU A OE2 598 N N . ARG A 84 ? 0.6599 0.6191 0.5727 -0.0823 0.0849 -0.0441 80 ARG A N 599 C CA . ARG A 84 ? 0.7150 0.6486 0.6104 -0.0799 0.0944 -0.0416 80 ARG A CA 600 C C . ARG A 84 ? 0.7456 0.6703 0.6243 -0.0697 0.0915 -0.0350 80 ARG A C 601 O O . ARG A 84 ? 0.8063 0.7431 0.6883 -0.0663 0.0846 -0.0341 80 ARG A O 602 C CB . ARG A 84 ? 0.7461 0.6661 0.6416 -0.0861 0.1067 -0.0486 80 ARG A CB 603 C CG . ARG A 84 ? 0.7686 0.6990 0.6817 -0.0962 0.1103 -0.0574 80 ARG A CG 604 C CD . ARG A 84 ? 0.8187 0.7378 0.7278 -0.0994 0.1167 -0.0572 80 ARG A CD 605 N NE . ARG A 84 ? 0.8733 0.8018 0.7990 -0.1092 0.1215 -0.0673 80 ARG A NE 606 C CZ . ARG A 84 ? 0.8537 0.7796 0.7821 -0.1137 0.1259 -0.0695 80 ARG A CZ 607 N NH1 . ARG A 84 ? 0.8250 0.7378 0.7397 -0.1093 0.1264 -0.0619 80 ARG A NH1 608 N NH2 . ARG A 84 ? 0.7855 0.7232 0.7307 -0.1222 0.1295 -0.0801 80 ARG A NH2 609 N N . ARG A 85 ? 0.7722 0.6757 0.6326 -0.0644 0.0972 -0.0308 81 ARG A N 610 C CA . ARG A 85 ? 0.8670 0.7630 0.7103 -0.0529 0.0936 -0.0248 81 ARG A CA 611 C C . ARG A 85 ? 0.8495 0.7392 0.6864 -0.0493 0.0958 -0.0260 81 ARG A C 612 O O . ARG A 85 ? 0.8112 0.7090 0.6440 -0.0414 0.0881 -0.0232 81 ARG A O 613 C CB . ARG A 85 ? 0.9021 0.7742 0.7247 -0.0470 0.1002 -0.0207 81 ARG A CB 614 C CG . ARG A 85 ? 1.0010 0.8648 0.8039 -0.0331 0.0964 -0.0154 81 ARG A CG 615 C CD . ARG A 85 ? 1.1430 0.9869 0.9256 -0.0254 0.1007 -0.0111 81 ARG A CD 616 N NE . ARG A 85 ? 1.1819 1.0429 0.9692 -0.0218 0.0901 -0.0086 81 ARG A NE 617 C CZ . ARG A 85 ? 1.1460 1.0128 0.9420 -0.0276 0.0894 -0.0087 81 ARG A CZ 618 N NH1 . ARG A 85 ? 1.1055 0.9636 0.9073 -0.0376 0.0985 -0.0116 81 ARG A NH1 619 N NH2 . ARG A 85 ? 1.0654 0.9475 0.8649 -0.0236 0.0796 -0.0067 81 ARG A NH2 620 N N . GLU A 86 ? 0.8935 0.7683 0.7294 -0.0551 0.1069 -0.0306 82 GLU A N 621 C CA . GLU A 86 ? 0.9374 0.8036 0.7671 -0.0528 0.1108 -0.0324 82 GLU A CA 622 C C . GLU A 86 ? 0.8909 0.7828 0.7393 -0.0559 0.1022 -0.0361 82 GLU A C 623 O O . GLU A 86 ? 0.8802 0.7689 0.7240 -0.0523 0.1027 -0.0369 82 GLU A O 624 C CB . GLU A 86 ? 0.9903 0.8314 0.8134 -0.0593 0.1269 -0.0371 82 GLU A CB 625 C CG . GLU A 86 ? 0.9800 0.8323 0.8248 -0.0729 0.1315 -0.0464 82 GLU A CG 626 C CD . GLU A 86 ? 1.0485 0.9031 0.9018 -0.0805 0.1348 -0.0488 82 GLU A CD 627 O OE1 . GLU A 86 ? 1.1322 0.9827 0.9767 -0.0757 0.1320 -0.0427 82 GLU A OE1 628 O OE2 . GLU A 86 ? 0.9898 0.8514 0.8592 -0.0913 0.1402 -0.0576 82 GLU A OE2 629 N N . GLY A 87 ? 0.8096 0.7254 0.6775 -0.0618 0.0947 -0.0382 83 GLY A N 630 C CA . GLY A 87 ? 0.7399 0.6791 0.6235 -0.0638 0.0867 -0.0412 83 GLY A CA 631 C C . GLY A 87 ? 0.7790 0.7241 0.6555 -0.0546 0.0790 -0.0367 83 GLY A C 632 O O . GLY A 87 ? 0.7323 0.6757 0.5982 -0.0470 0.0744 -0.0310 83 GLY A O 633 N N . SER A 88 ? 0.7760 0.7287 0.6582 -0.0550 0.0776 -0.0400 84 SER A N 634 C CA . SER A 88 ? 0.7178 0.6803 0.5963 -0.0471 0.0697 -0.0370 84 SER A CA 635 C C . SER A 88 ? 0.6614 0.6473 0.5570 -0.0510 0.0631 -0.0403 84 SER A C 636 O O . SER A 88 ? 0.6300 0.6189 0.5361 -0.0577 0.0668 -0.0462 84 SER A O 637 C CB . SER A 88 ? 0.7633 0.7073 0.6262 -0.0409 0.0755 -0.0370 84 SER A CB 638 O OG . SER A 88 ? 0.7171 0.6728 0.5773 -0.0330 0.0672 -0.0346 84 SER A OG 639 N N . ASP A 89 ? 0.7170 0.7200 0.6156 -0.0468 0.0535 -0.0369 85 ASP A N 640 C CA . ASP A 89 ? 0.7462 0.7715 0.6595 -0.0497 0.0469 -0.0391 85 ASP A CA 641 C C . ASP A 89 ? 0.6851 0.7126 0.5968 -0.0462 0.0465 -0.0413 85 ASP A C 642 O O . ASP A 89 ? 0.6802 0.7241 0.6025 -0.0480 0.0420 -0.0435 85 ASP A O 643 C CB . ASP A 89 ? 0.7650 0.8068 0.6816 -0.0473 0.0379 -0.0347 85 ASP A CB 644 C CG . ASP A 89 ? 0.8477 0.8896 0.7665 -0.0504 0.0371 -0.0324 85 ASP A CG 645 O OD1 . ASP A 89 ? 0.9123 0.9529 0.8383 -0.0565 0.0401 -0.0351 85 ASP A OD1 646 O OD2 . ASP A 89 ? 0.9194 0.9638 0.8331 -0.0464 0.0330 -0.0284 85 ASP A OD2 647 N N . VAL A 90 ? 0.6889 0.6993 0.5861 -0.0404 0.0509 -0.0403 86 VAL A N 648 C CA . VAL A 90 ? 0.7485 0.7602 0.6413 -0.0351 0.0496 -0.0413 86 VAL A CA 649 C C . VAL A 90 ? 0.8035 0.7930 0.6859 -0.0341 0.0591 -0.0443 86 VAL A C 650 O O . VAL A 90 ? 0.8792 0.8490 0.7547 -0.0368 0.0678 -0.0450 86 VAL A O 651 C CB . VAL A 90 ? 0.7805 0.7962 0.6632 -0.0255 0.0433 -0.0366 86 VAL A CB 652 C CG1 . VAL A 90 ? 0.7656 0.8049 0.6596 -0.0270 0.0343 -0.0346 86 VAL A CG1 653 C CG2 . VAL A 90 ? 0.7902 0.7858 0.6558 -0.0195 0.0473 -0.0332 86 VAL A CG2 654 N N . CYS A 91 ? 0.8282 0.8208 0.7095 -0.0307 0.0579 -0.0464 87 CYS A N 655 C CA . CYS A 91 ? 0.7658 0.7367 0.6345 -0.0277 0.0662 -0.0486 87 CYS A CA 656 C C . CYS A 91 ? 0.7878 0.7593 0.6440 -0.0162 0.0611 -0.0452 87 CYS A C 657 O O . CYS A 91 ? 0.9013 0.8536 0.7387 -0.0081 0.0644 -0.0421 87 CYS A O 658 C CB . CYS A 91 ? 0.7391 0.7137 0.6201 -0.0353 0.0705 -0.0562 87 CYS A CB 659 S SG . CYS A 91 ? 0.8025 0.8089 0.7015 -0.0364 0.0600 -0.0589 87 CYS A SG 660 N N . TYR A 92 ? 0.7424 0.7360 0.6082 -0.0147 0.0528 -0.0461 88 TYR A N 661 C CA . TYR A 92 ? 0.7612 0.7608 0.6179 -0.0042 0.0465 -0.0434 88 TYR A CA 662 C C . TYR A 92 ? 0.7776 0.7886 0.6346 -0.0014 0.0398 -0.0392 88 TYR A C 663 O O . TYR A 92 ? 0.7831 0.8106 0.6544 -0.0083 0.0358 -0.0388 88 TYR A O 664 C CB . TYR A 92 ? 0.7752 0.7962 0.6439 -0.0049 0.0405 -0.0462 88 TYR A CB 665 C CG . TYR A 92 ? 0.7544 0.7827 0.6149 0.0057 0.0346 -0.0451 88 TYR A CG 666 C CD1 . TYR A 92 ? 0.7904 0.8059 0.6394 0.0123 0.0378 -0.0470 88 TYR A CD1 667 C CD2 . TYR A 92 ? 0.7521 0.8003 0.6167 0.0088 0.0262 -0.0430 88 TYR A CD2 668 C CE1 . TYR A 92 ? 0.7766 0.7998 0.6182 0.0226 0.0321 -0.0467 88 TYR A CE1 669 C CE2 . TYR A 92 ? 0.7936 0.8510 0.6522 0.0182 0.0208 -0.0433 88 TYR A CE2 670 C CZ . TYR A 92 ? 0.7820 0.8272 0.6290 0.0255 0.0234 -0.0451 88 TYR A CZ 671 O OH . TYR A 92 ? 0.7294 0.7848 0.5704 0.0356 0.0176 -0.0459 88 TYR A OH 672 N N . PRO A 93 ? 0.8398 0.8426 0.6806 0.0093 0.0383 -0.0364 89 PRO A N 673 C CA . PRO A 93 ? 0.8151 0.8249 0.6544 0.0120 0.0335 -0.0333 89 PRO A CA 674 C C . PRO A 93 ? 0.7786 0.8176 0.6342 0.0086 0.0246 -0.0336 89 PRO A C 675 O O . PRO A 93 ? 0.7981 0.8521 0.6608 0.0088 0.0207 -0.0357 89 PRO A O 676 C CB . PRO A 93 ? 0.7919 0.7911 0.6111 0.0262 0.0324 -0.0321 89 PRO A CB 677 C CG . PRO A 93 ? 0.7953 0.7952 0.6117 0.0306 0.0322 -0.0346 89 PRO A CG 678 C CD . PRO A 93 ? 0.8014 0.7911 0.6248 0.0207 0.0397 -0.0367 89 PRO A CD 679 N N . GLY A 94 ? 0.7445 0.7901 0.6058 0.0047 0.0224 -0.0317 90 GLY A N 680 C CA . GLY A 94 ? 0.7264 0.7963 0.6026 -0.0003 0.0158 -0.0319 90 GLY A CA 681 C C . GLY A 94 ? 0.7226 0.7937 0.6058 -0.0075 0.0161 -0.0299 90 GLY A C 682 O O . GLY A 94 ? 0.6511 0.7052 0.5283 -0.0087 0.0212 -0.0287 90 GLY A O 683 N N . LYS A 95 ? 0.8063 0.8969 0.7014 -0.0121 0.0110 -0.0298 91 LYS A N 684 C CA . LYS A 95 ? 0.8512 0.9437 0.7530 -0.0187 0.0110 -0.0280 91 LYS A CA 685 C C . LYS A 95 ? 0.7545 0.8649 0.6703 -0.0259 0.0077 -0.0281 91 LYS A C 686 O O . LYS A 95 ? 0.7301 0.8536 0.6498 -0.0249 0.0047 -0.0294 91 LYS A O 687 C CB . LYS A 95 ? 0.9120 1.0030 0.8064 -0.0136 0.0089 -0.0269 91 LYS A CB 688 C CG . LYS A 95 ? 0.9948 1.1051 0.8923 -0.0102 0.0027 -0.0287 91 LYS A CG 689 C CD . LYS A 95 ? 1.2318 1.3386 1.1190 -0.0021 0.0009 -0.0292 91 LYS A CD 690 C CE . LYS A 95 ? 1.3923 1.5134 1.2875 -0.0057 -0.0027 -0.0301 91 LYS A CE 691 N NZ . LYS A 95 ? 1.4758 1.6200 1.3796 -0.0059 -0.0075 -0.0340 91 LYS A NZ 692 N N . PHE A 96 ? 0.7113 0.8212 0.6334 -0.0326 0.0086 -0.0267 92 PHE A N 693 C CA . PHE A 96 ? 0.6793 0.8033 0.6117 -0.0384 0.0059 -0.0261 92 PHE A CA 694 C C . PHE A 96 ? 0.6543 0.7883 0.5879 -0.0383 0.0027 -0.0254 92 PHE A C 695 O O . PHE A 96 ? 0.7405 0.8690 0.6697 -0.0366 0.0027 -0.0248 92 PHE A O 696 C CB . PHE A 96 ? 0.7188 0.8375 0.6563 -0.0447 0.0081 -0.0251 92 PHE A CB 697 C CG . PHE A 96 ? 0.7483 0.8649 0.6899 -0.0470 0.0104 -0.0273 92 PHE A CG 698 C CD1 . PHE A 96 ? 0.7537 0.8575 0.6911 -0.0456 0.0147 -0.0294 92 PHE A CD1 699 C CD2 . PHE A 96 ? 0.7703 0.8977 0.7195 -0.0501 0.0085 -0.0277 92 PHE A CD2 700 C CE1 . PHE A 96 ? 0.7676 0.8711 0.7102 -0.0482 0.0169 -0.0330 92 PHE A CE1 701 C CE2 . PHE A 96 ? 0.7576 0.8850 0.7109 -0.0513 0.0100 -0.0309 92 PHE A CE2 702 C CZ . PHE A 96 ? 0.7703 0.8867 0.7213 -0.0507 0.0141 -0.0340 92 PHE A CZ 703 N N . VAL A 97 ? 0.6608 0.8095 0.6008 -0.0408 0.0003 -0.0259 93 VAL A N 704 C CA . VAL A 97 ? 0.6196 0.7783 0.5633 -0.0438 -0.0014 -0.0259 93 VAL A CA 705 C C . VAL A 97 ? 0.6228 0.7779 0.5711 -0.0507 0.0001 -0.0233 93 VAL A C 706 O O . VAL A 97 ? 0.6658 0.8184 0.6166 -0.0533 0.0013 -0.0222 93 VAL A O 707 C CB . VAL A 97 ? 0.6944 0.8691 0.6424 -0.0439 -0.0032 -0.0281 93 VAL A CB 708 C CG1 . VAL A 97 ? 0.6925 0.8774 0.6458 -0.0491 -0.0035 -0.0288 93 VAL A CG1 709 C CG2 . VAL A 97 ? 0.7451 0.9235 0.6878 -0.0358 -0.0052 -0.0313 93 VAL A CG2 710 N N . ASN A 98 ? 0.6050 0.7602 0.5538 -0.0529 -0.0003 -0.0228 94 ASN A N 711 C CA . ASN A 98 ? 0.5714 0.7204 0.5223 -0.0580 0.0010 -0.0204 94 ASN A CA 712 C C . ASN A 98 ? 0.5358 0.6714 0.4841 -0.0576 0.0029 -0.0192 94 ASN A C 713 O O . ASN A 98 ? 0.5831 0.7150 0.5341 -0.0614 0.0040 -0.0178 94 ASN A O 714 C CB . ASN A 98 ? 0.6945 0.8496 0.6501 -0.0633 0.0017 -0.0191 94 ASN A CB 715 C CG . ASN A 98 ? 0.8150 0.9796 0.7734 -0.0667 0.0016 -0.0203 94 ASN A CG 716 O OD1 . ASN A 98 ? 1.0749 1.2380 1.0335 -0.0681 0.0014 -0.0207 94 ASN A OD1 717 N ND2 . ASN A 98 ? 0.8513 1.0261 0.8122 -0.0680 0.0020 -0.0215 94 ASN A ND2 718 N N . GLU A 99 ? 0.5392 0.6669 0.4817 -0.0527 0.0037 -0.0201 95 GLU A N 719 C CA . GLU A 99 ? 0.5629 0.6778 0.5033 -0.0530 0.0069 -0.0199 95 GLU A CA 720 C C . GLU A 99 ? 0.5702 0.6792 0.5129 -0.0574 0.0081 -0.0186 95 GLU A C 721 O O . GLU A 99 ? 0.6910 0.7964 0.6371 -0.0602 0.0100 -0.0193 95 GLU A O 722 C CB . GLU A 99 ? 0.6626 0.7664 0.5938 -0.0470 0.0090 -0.0207 95 GLU A CB 723 C CG . GLU A 99 ? 0.7578 0.8591 0.6825 -0.0429 0.0077 -0.0202 95 GLU A CG 724 C CD . GLU A 99 ? 0.8573 0.9451 0.7699 -0.0355 0.0102 -0.0205 95 GLU A CD 725 O OE1 . GLU A 99 ? 0.8009 0.8735 0.7092 -0.0364 0.0150 -0.0198 95 GLU A OE1 726 O OE2 . GLU A 99 ? 0.9504 1.0425 0.8572 -0.0286 0.0078 -0.0218 95 GLU A OE2 727 N N . GLU A 100 ? 0.5631 0.6718 0.5044 -0.0578 0.0071 -0.0174 96 GLU A N 728 C CA . GLU A 100 ? 0.5625 0.6634 0.5043 -0.0609 0.0085 -0.0162 96 GLU A CA 729 C C . GLU A 100 ? 0.5843 0.6901 0.5326 -0.0660 0.0077 -0.0153 96 GLU A C 730 O O . GLU A 100 ? 0.5219 0.6222 0.4721 -0.0683 0.0092 -0.0155 96 GLU A O 731 C CB . GLU A 100 ? 0.5754 0.6745 0.5134 -0.0593 0.0075 -0.0156 96 GLU A CB 732 C CG . GLU A 100 ? 0.6139 0.7038 0.5514 -0.0618 0.0093 -0.0145 96 GLU A CG 733 C CD . GLU A 100 ? 0.6757 0.7519 0.6088 -0.0606 0.0137 -0.0151 96 GLU A CD 734 O OE1 . GLU A 100 ? 0.5651 0.6367 0.4928 -0.0565 0.0156 -0.0160 96 GLU A OE1 735 O OE2 . GLU A 100 ? 0.6607 0.7305 0.5954 -0.0638 0.0159 -0.0149 96 GLU A OE2 736 N N . ALA A 101 ? 0.5570 0.6727 0.5080 -0.0674 0.0058 -0.0147 97 ALA A N 737 C CA . ALA A 101 ? 0.5702 0.6886 0.5246 -0.0709 0.0056 -0.0135 97 ALA A CA 738 C C . ALA A 101 ? 0.6068 0.7236 0.5630 -0.0701 0.0064 -0.0150 97 ALA A C 739 O O . ALA A 101 ? 0.5434 0.6571 0.5012 -0.0714 0.0067 -0.0152 97 ALA A O 740 C CB . ALA A 101 ? 0.5751 0.7031 0.5307 -0.0723 0.0047 -0.0130 97 ALA A CB 741 N N . LEU A 102 ? 0.5912 0.7110 0.5474 -0.0676 0.0065 -0.0168 98 LEU A N 742 C CA . LEU A 102 ? 0.5336 0.6534 0.4924 -0.0668 0.0073 -0.0195 98 LEU A CA 743 C C . LEU A 102 ? 0.5197 0.6306 0.4793 -0.0677 0.0099 -0.0217 98 LEU A C 744 O O . LEU A 102 ? 0.5790 0.6907 0.5424 -0.0688 0.0102 -0.0242 98 LEU A O 745 C CB . LEU A 102 ? 0.5378 0.6611 0.4961 -0.0640 0.0074 -0.0212 98 LEU A CB 746 C CG . LEU A 102 ? 0.5620 0.6878 0.5239 -0.0632 0.0080 -0.0249 98 LEU A CG 747 C CD1 . LEU A 102 ? 0.5570 0.6889 0.5219 -0.0639 0.0062 -0.0250 98 LEU A CD1 748 C CD2 . LEU A 102 ? 0.5880 0.7188 0.5489 -0.0604 0.0075 -0.0259 98 LEU A CD2 749 N N . ARG A 103 ? 0.4614 0.5639 0.4169 -0.0670 0.0120 -0.0213 99 ARG A N 750 C CA . ARG A 103 ? 0.5206 0.6137 0.4766 -0.0688 0.0155 -0.0235 99 ARG A CA 751 C C . ARG A 103 ? 0.5418 0.6364 0.5014 -0.0715 0.0142 -0.0231 99 ARG A C 752 O O . ARG A 103 ? 0.5986 0.6928 0.5623 -0.0730 0.0156 -0.0265 99 ARG A O 753 C CB . ARG A 103 ? 0.5102 0.5921 0.4592 -0.0673 0.0182 -0.0222 99 ARG A CB 754 C CG . ARG A 103 ? 0.5426 0.6201 0.4855 -0.0633 0.0199 -0.0226 99 ARG A CG 755 C CD . ARG A 103 ? 0.5653 0.6273 0.4998 -0.0615 0.0246 -0.0224 99 ARG A CD 756 N NE . ARG A 103 ? 0.6065 0.6621 0.5332 -0.0567 0.0267 -0.0228 99 ARG A NE 757 C CZ . ARG A 103 ? 0.6179 0.6768 0.5387 -0.0512 0.0235 -0.0210 99 ARG A CZ 758 N NH1 . ARG A 103 ? 0.6842 0.7531 0.6067 -0.0505 0.0186 -0.0191 99 ARG A NH1 759 N NH2 . ARG A 103 ? 0.6313 0.6837 0.5444 -0.0463 0.0256 -0.0218 99 ARG A NH2 760 N N . GLN A 104 ? 0.5844 0.6812 0.5423 -0.0720 0.0116 -0.0194 100 GLN A N 761 C CA . GLN A 104 ? 0.5623 0.6584 0.5219 -0.0740 0.0107 -0.0186 100 GLN A CA 762 C C . GLN A 104 ? 0.5785 0.6809 0.5416 -0.0736 0.0092 -0.0204 100 GLN A C 763 O O . GLN A 104 ? 0.5607 0.6623 0.5261 -0.0741 0.0091 -0.0223 100 GLN A O 764 C CB . GLN A 104 ? 0.5515 0.6485 0.5084 -0.0750 0.0088 -0.0146 100 GLN A CB 765 C CG . GLN A 104 ? 0.5614 0.6521 0.5147 -0.0746 0.0099 -0.0138 100 GLN A CG 766 C CD . GLN A 104 ? 0.5575 0.6519 0.5091 -0.0749 0.0080 -0.0118 100 GLN A CD 767 O OE1 . GLN A 104 ? 0.5324 0.6333 0.4856 -0.0765 0.0067 -0.0107 100 GLN A OE1 768 N NE2 . GLN A 104 ? 0.6186 0.7090 0.5667 -0.0733 0.0083 -0.0117 100 GLN A NE2 769 N N . ILE A 105 ? 0.5523 0.6616 0.5155 -0.0720 0.0078 -0.0201 101 ILE A N 770 C CA . ILE A 105 ? 0.5778 0.6931 0.5432 -0.0702 0.0062 -0.0224 101 ILE A CA 771 C C . ILE A 105 ? 0.6228 0.7391 0.5937 -0.0698 0.0077 -0.0288 101 ILE A C 772 O O . ILE A 105 ? 0.5851 0.7041 0.5586 -0.0689 0.0068 -0.0320 101 ILE A O 773 C CB . ILE A 105 ? 0.5956 0.7176 0.5595 -0.0683 0.0049 -0.0211 101 ILE A CB 774 C CG1 . ILE A 105 ? 0.6018 0.7237 0.5611 -0.0693 0.0041 -0.0160 101 ILE A CG1 775 C CG2 . ILE A 105 ? 0.6051 0.7336 0.5711 -0.0651 0.0034 -0.0247 101 ILE A CG2 776 C CD1 . ILE A 105 ? 0.6276 0.7554 0.5853 -0.0687 0.0039 -0.0145 101 ILE A CD1 777 N N . LEU A 106 ? 0.6017 0.7156 0.5739 -0.0705 0.0105 -0.0313 102 LEU A N 778 C CA . LEU A 106 ? 0.6095 0.7248 0.5877 -0.0711 0.0129 -0.0385 102 LEU A CA 779 C C . LEU A 106 ? 0.5876 0.6977 0.5684 -0.0738 0.0156 -0.0415 102 LEU A C 780 O O . LEU A 106 ? 0.6329 0.7474 0.6202 -0.0745 0.0167 -0.0485 102 LEU A O 781 C CB . LEU A 106 ? 0.6113 0.7235 0.5893 -0.0714 0.0162 -0.0407 102 LEU A CB 782 C CG . LEU A 106 ? 0.5914 0.7107 0.5676 -0.0684 0.0133 -0.0386 102 LEU A CG 783 C CD1 . LEU A 106 ? 0.6107 0.7254 0.5849 -0.0679 0.0163 -0.0400 102 LEU A CD1 784 C CD2 . LEU A 106 ? 0.6250 0.7554 0.6058 -0.0662 0.0104 -0.0424 102 LEU A CD2 785 N N . ARG A 107 ? 0.6152 0.7168 0.5915 -0.0753 0.0166 -0.0371 103 ARG A N 786 C CA . ARG A 107 ? 0.5782 0.6739 0.5565 -0.0780 0.0196 -0.0398 103 ARG A CA 787 C C . ARG A 107 ? 0.5795 0.6822 0.5621 -0.0773 0.0167 -0.0426 103 ARG A C 788 O O . ARG A 107 ? 0.5793 0.6817 0.5667 -0.0792 0.0192 -0.0481 103 ARG A O 789 C CB . ARG A 107 ? 0.5598 0.6454 0.5314 -0.0788 0.0207 -0.0341 103 ARG A CB 790 C CG . ARG A 107 ? 0.5222 0.5986 0.4877 -0.0782 0.0242 -0.0321 103 ARG A CG 791 C CD . ARG A 107 ? 0.5196 0.5855 0.4789 -0.0785 0.0262 -0.0289 103 ARG A CD 792 N NE . ARG A 107 ? 0.5188 0.5762 0.4698 -0.0758 0.0284 -0.0263 103 ARG A NE 793 C CZ . ARG A 107 ? 0.5295 0.5892 0.4756 -0.0726 0.0248 -0.0220 103 ARG A CZ 794 N NH1 . ARG A 107 ? 0.5741 0.6433 0.5232 -0.0730 0.0197 -0.0197 103 ARG A NH1 795 N NH2 . ARG A 107 ? 0.5495 0.6018 0.4871 -0.0687 0.0265 -0.0206 103 ARG A NH2 796 N N . GLU A 108 ? 0.6079 0.7162 0.5880 -0.0742 0.0118 -0.0391 104 GLU A N 797 C CA . GLU A 108 ? 0.6533 0.7666 0.6346 -0.0718 0.0087 -0.0410 104 GLU A CA 798 C C . GLU A 108 ? 0.7379 0.8619 0.7213 -0.0674 0.0057 -0.0450 104 GLU A C 799 O O . GLU A 108 ? 0.8096 0.9373 0.7904 -0.0631 0.0021 -0.0450 104 GLU A O 800 C CB . GLU A 108 ? 0.7254 0.8337 0.6997 -0.0712 0.0064 -0.0336 104 GLU A CB 801 C CG . GLU A 108 ? 0.8839 0.9931 0.8524 -0.0696 0.0044 -0.0279 104 GLU A CG 802 C CD . GLU A 108 ? 0.9776 1.0819 0.9395 -0.0693 0.0029 -0.0221 104 GLU A CD 803 O OE1 . GLU A 108 ? 0.9326 1.0315 0.8940 -0.0707 0.0033 -0.0216 104 GLU A OE1 804 O OE2 . GLU A 108 ? 0.9506 1.0556 0.9075 -0.0680 0.0020 -0.0184 104 GLU A OE2 805 N N . SER A 109 ? 0.6835 0.8118 0.6708 -0.0677 0.0071 -0.0488 105 SER A N 806 C CA . SER A 109 ? 0.5825 0.7211 0.5713 -0.0632 0.0042 -0.0523 105 SER A CA 807 C C . SER A 109 ? 0.5470 0.6961 0.5443 -0.0614 0.0038 -0.0631 105 SER A C 808 O O . SER A 109 ? 0.5504 0.7094 0.5483 -0.0560 0.0002 -0.0668 105 SER A O 809 C CB . SER A 109 ? 0.5889 0.7277 0.5786 -0.0646 0.0062 -0.0520 105 SER A CB 810 O OG . SER A 109 ? 0.5401 0.6788 0.5371 -0.0680 0.0105 -0.0596 105 SER A OG 811 N N . GLY A 110 ? 0.5879 0.7353 0.5919 -0.0657 0.0076 -0.0690 106 GLY A N 812 C CA . GLY A 110 ? 0.6269 0.7856 0.6412 -0.0654 0.0082 -0.0813 106 GLY A CA 813 C C . GLY A 110 ? 0.6462 0.8093 0.6675 -0.0679 0.0117 -0.0882 106 GLY A C 814 O O . GLY A 110 ? 0.6967 0.8687 0.7282 -0.0695 0.0139 -0.0998 106 GLY A O 815 N N . GLY A 111 ? 0.6710 0.8276 0.6870 -0.0687 0.0127 -0.0816 107 GLY A N 816 C CA . GLY A 111 ? 0.6054 0.7640 0.6260 -0.0706 0.0159 -0.0868 107 GLY A CA 817 C C . GLY A 111 ? 0.5950 0.7614 0.6120 -0.0648 0.0107 -0.0840 107 GLY A C 818 O O . GLY A 111 ? 0.5853 0.7530 0.5952 -0.0600 0.0057 -0.0773 107 GLY A O 819 N N . ILE A 112 ? 0.5996 0.7709 0.6212 -0.0651 0.0122 -0.0896 108 ILE A N 820 C CA . ILE A 112 ? 0.5758 0.7538 0.5936 -0.0598 0.0079 -0.0867 108 ILE A CA 821 C C . ILE A 112 ? 0.6295 0.8216 0.6562 -0.0574 0.0069 -0.0981 108 ILE A C 822 O O . ILE A 112 ? 0.6098 0.8040 0.6461 -0.0620 0.0117 -0.1082 108 ILE A O 823 C CB . ILE A 112 ? 0.5790 0.7469 0.5904 -0.0618 0.0101 -0.0790 108 ILE A CB 824 C CG1 . ILE A 112 ? 0.6336 0.7933 0.6493 -0.0676 0.0173 -0.0840 108 ILE A CG1 825 C CG2 . ILE A 112 ? 0.5719 0.7298 0.5742 -0.0622 0.0092 -0.0678 108 ILE A CG2 826 C CD1 . ILE A 112 ? 0.7088 0.8586 0.7175 -0.0682 0.0195 -0.0778 108 ILE A CD1 827 N N . ASP A 113 ? 0.5902 0.7912 0.6129 -0.0503 0.0013 -0.0965 109 ASP A N 828 C CA . ASP A 113 ? 0.6305 0.8466 0.6595 -0.0458 -0.0012 -0.1062 109 ASP A CA 829 C C . ASP A 113 ? 0.5890 0.8036 0.6114 -0.0434 -0.0026 -0.0995 109 ASP A C 830 O O . ASP A 113 ? 0.6640 0.8726 0.6762 -0.0412 -0.0047 -0.0888 109 ASP A O 831 C CB . ASP A 113 ? 0.6603 0.8882 0.6880 -0.0374 -0.0074 -0.1099 109 ASP A CB 832 C CG . ASP A 113 ? 0.7113 0.9564 0.7432 -0.0300 -0.0117 -0.1195 109 ASP A CG 833 O OD1 . ASP A 113 ? 0.8670 1.1185 0.9083 -0.0330 -0.0092 -0.1283 109 ASP A OD1 834 O OD2 . ASP A 113 ? 0.7262 0.9779 0.7509 -0.0206 -0.0175 -0.1184 109 ASP A OD2 835 N N . LYS A 114 ? 0.6099 0.8307 0.6385 -0.0439 -0.0013 -0.1066 110 LYS A N 836 C CA . LYS A 114 ? 0.5979 0.8167 0.6215 -0.0426 -0.0016 -0.1013 110 LYS A CA 837 C C . LYS A 114 ? 0.5928 0.8264 0.6171 -0.0351 -0.0065 -0.1061 110 LYS A C 838 O O . LYS A 114 ? 0.7063 0.9519 0.7397 -0.0334 -0.0073 -0.1180 110 LYS A O 839 C CB . LYS A 114 ? 0.6027 0.8144 0.6315 -0.0492 0.0046 -0.1052 110 LYS A CB 840 C CG . LYS A 114 ? 0.6298 0.8243 0.6546 -0.0556 0.0099 -0.0989 110 LYS A CG 841 C CD . LYS A 114 ? 0.6572 0.8420 0.6720 -0.0551 0.0099 -0.0880 110 LYS A CD 842 C CE . LYS A 114 ? 0.7080 0.8771 0.7172 -0.0594 0.0138 -0.0812 110 LYS A CE 843 N NZ . LYS A 114 ? 0.7267 0.8849 0.7386 -0.0647 0.0213 -0.0866 110 LYS A NZ 844 N N . GLU A 115 ? 0.6810 0.9142 0.6955 -0.0302 -0.0097 -0.0974 111 GLU A N 845 C CA . GLU A 115 ? 0.7101 0.9556 0.7231 -0.0226 -0.0139 -0.1007 111 GLU A CA 846 C C . GLU A 115 ? 0.6930 0.9360 0.7035 -0.0238 -0.0126 -0.0966 111 GLU A C 847 O O . GLU A 115 ? 0.7015 0.9335 0.7063 -0.0277 -0.0103 -0.0875 111 GLU A O 848 C CB . GLU A 115 ? 0.7568 1.0036 0.7584 -0.0148 -0.0184 -0.0942 111 GLU A CB 849 C CG . GLU A 115 ? 0.9063 1.1659 0.9050 -0.0053 -0.0228 -0.0984 111 GLU A CG 850 C CD . GLU A 115 ? 1.0518 1.3130 1.0392 0.0040 -0.0270 -0.0952 111 GLU A CD 851 O OE1 . GLU A 115 ? 1.1175 1.3725 1.0919 0.0075 -0.0272 -0.0853 111 GLU A OE1 852 O OE2 . GLU A 115 ? 0.9745 1.2421 0.9653 0.0079 -0.0294 -0.1027 111 GLU A OE2 853 N N . ALA A 116 ? 0.7282 0.9823 0.7432 -0.0201 -0.0143 -0.1042 112 ALA A N 854 C CA . ALA A 116 ? 0.6664 0.9201 0.6789 -0.0199 -0.0137 -0.1012 112 ALA A CA 855 C C . ALA A 116 ? 0.6329 0.8856 0.6330 -0.0149 -0.0166 -0.0905 112 ALA A C 856 O O . ALA A 116 ? 0.5670 0.8245 0.5614 -0.0084 -0.0200 -0.0895 112 ALA A O 857 C CB . ALA A 116 ? 0.6335 0.9007 0.6542 -0.0166 -0.0152 -0.1130 112 ALA A CB 858 N N . MET A 117 ? 0.6388 0.8850 0.6342 -0.0175 -0.0147 -0.0829 113 MET A N 859 C CA . MET A 117 ? 0.6527 0.8988 0.6372 -0.0137 -0.0163 -0.0738 113 MET A CA 860 C C . MET A 117 ? 0.6419 0.8982 0.6253 -0.0081 -0.0185 -0.0766 113 MET A C 861 O O . MET A 117 ? 0.6046 0.8621 0.5789 -0.0043 -0.0194 -0.0704 113 MET A O 862 C CB . MET A 117 ? 0.6338 0.8691 0.6139 -0.0195 -0.0133 -0.0646 113 MET A CB 863 C CG . MET A 117 ? 0.6683 0.8941 0.6469 -0.0236 -0.0118 -0.0605 113 MET A CG 864 S SD . MET A 117 ? 0.6359 0.8506 0.6137 -0.0306 -0.0083 -0.0544 113 MET A SD 865 C CE . MET A 117 ? 0.6485 0.8647 0.6171 -0.0293 -0.0086 -0.0457 113 MET A CE 866 N N . GLY A 118 ? 0.6445 0.9078 0.6371 -0.0079 -0.0188 -0.0863 114 GLY A N 867 C CA . GLY A 118 ? 0.6351 0.9091 0.6279 -0.0024 -0.0211 -0.0905 114 GLY A CA 868 C C . GLY A 118 ? 0.6718 0.9435 0.6586 -0.0028 -0.0201 -0.0831 114 GLY A C 869 O O . GLY A 118 ? 0.7249 1.0020 0.7045 0.0028 -0.0220 -0.0798 114 GLY A O 870 N N . PHE A 119 ? 0.6146 0.8784 0.6034 -0.0087 -0.0170 -0.0807 115 PHE A N 871 C CA . PHE A 119 ? 0.6722 0.9370 0.6572 -0.0081 -0.0167 -0.0767 115 PHE A CA 872 C C . PHE A 119 ? 0.6867 0.9571 0.6780 -0.0066 -0.0170 -0.0850 115 PHE A C 873 O O . PHE A 119 ? 0.7144 0.9821 0.7132 -0.0095 -0.0152 -0.0924 115 PHE A O 874 C CB . PHE A 119 ? 0.6943 0.9488 0.6765 -0.0134 -0.0139 -0.0699 115 PHE A CB 875 C CG . PHE A 119 ? 0.6676 0.9169 0.6438 -0.0155 -0.0132 -0.0618 115 PHE A CG 876 C CD1 . PHE A 119 ? 0.5940 0.8470 0.5646 -0.0121 -0.0145 -0.0587 115 PHE A CD1 877 C CD2 . PHE A 119 ? 0.6401 0.8801 0.6155 -0.0206 -0.0109 -0.0575 115 PHE A CD2 878 C CE1 . PHE A 119 ? 0.5961 0.8426 0.5607 -0.0145 -0.0131 -0.0517 115 PHE A CE1 879 C CE2 . PHE A 119 ? 0.6213 0.8568 0.5920 -0.0230 -0.0100 -0.0508 115 PHE A CE2 880 C CZ . PHE A 119 ? 0.6040 0.8424 0.5694 -0.0204 -0.0109 -0.0479 115 PHE A CZ 881 N N . THR A 120 ? 0.6731 0.9512 0.6612 -0.0023 -0.0187 -0.0841 116 THR A N 882 C CA . THR A 120 ? 0.6881 0.9707 0.6811 -0.0009 -0.0188 -0.0911 116 THR A CA 883 C C . THR A 120 ? 0.6481 0.9298 0.6358 -0.0004 -0.0184 -0.0853 116 THR A C 884 O O . THR A 120 ? 0.5022 0.7835 0.4832 -0.0005 -0.0184 -0.0773 116 THR A O 885 C CB . THR A 120 ? 0.6758 0.9720 0.6708 0.0058 -0.0224 -0.0978 116 THR A CB 886 O OG1 . THR A 120 ? 0.7955 1.0959 0.7814 0.0105 -0.0245 -0.0909 116 THR A OG1 887 C CG2 . THR A 120 ? 0.6610 0.9607 0.6645 0.0055 -0.0228 -0.1076 116 THR A CG2 888 N N . TYR A 121 ? 0.6904 0.9722 0.6810 0.0000 -0.0177 -0.0901 117 TYR A N 889 C CA . TYR A 121 ? 0.6996 0.9795 0.6855 0.0004 -0.0171 -0.0855 117 TYR A CA 890 C C . TYR A 121 ? 0.6469 0.9344 0.6340 0.0048 -0.0185 -0.0905 117 TYR A C 891 O O . TYR A 121 ? 0.6726 0.9608 0.6656 0.0053 -0.0181 -0.0990 117 TYR A O 892 C CB . TYR A 121 ? 0.6788 0.9441 0.6639 -0.0040 -0.0137 -0.0839 117 TYR A CB 893 C CG . TYR A 121 ? 0.6344 0.8918 0.6180 -0.0084 -0.0123 -0.0786 117 TYR A CG 894 C CD1 . TYR A 121 ? 0.6005 0.8593 0.5789 -0.0090 -0.0130 -0.0708 117 TYR A CD1 895 C CD2 . TYR A 121 ? 0.5848 0.8338 0.5726 -0.0122 -0.0099 -0.0823 117 TYR A CD2 896 C CE1 . TYR A 121 ? 0.6143 0.8661 0.5915 -0.0129 -0.0117 -0.0664 117 TYR A CE1 897 C CE2 . TYR A 121 ? 0.5485 0.7908 0.5349 -0.0159 -0.0088 -0.0776 117 TYR A CE2 898 C CZ . TYR A 121 ? 0.5639 0.8073 0.5448 -0.0160 -0.0099 -0.0695 117 TYR A CZ 899 O OH . TYR A 121 ? 0.5885 0.8253 0.5678 -0.0196 -0.0089 -0.0648 117 TYR A OH 900 N N . SER A 122 ? 0.6590 0.9521 0.6410 0.0074 -0.0197 -0.0859 118 SER A N 901 C CA . SER A 122 ? 0.8449 1.1451 0.8271 0.0118 -0.0211 -0.0899 118 SER A CA 902 C C . SER A 122 ? 0.8801 1.1770 0.8580 0.0123 -0.0203 -0.0867 118 SER A C 903 O O . SER A 122 ? 0.7087 1.0067 0.6823 0.0113 -0.0202 -0.0803 118 SER A O 904 C CB . SER A 122 ? 0.8723 1.1867 0.8526 0.0167 -0.0239 -0.0894 118 SER A CB 905 O OG . SER A 122 ? 0.9967 1.3119 0.9717 0.0155 -0.0235 -0.0818 118 SER A OG 906 N N . GLY A 123 ? 0.8732 1.1663 0.8521 0.0144 -0.0198 -0.0922 119 GLY A N 907 C CA . GLY A 123 ? 0.8890 1.1801 0.8628 0.0171 -0.0198 -0.0906 119 GLY A CA 908 C C . GLY A 123 ? 0.8347 1.1124 0.8038 0.0150 -0.0175 -0.0867 119 GLY A C 909 O O . GLY A 123 ? 0.7454 1.0248 0.7097 0.0176 -0.0184 -0.0839 119 GLY A O 910 N N . ILE A 124 ? 0.7788 1.0447 0.7496 0.0106 -0.0148 -0.0871 120 ILE A N 911 C CA . ILE A 124 ? 0.6641 0.9145 0.6299 0.0090 -0.0120 -0.0846 120 ILE A CA 912 C C . ILE A 124 ? 0.6971 0.9332 0.6652 0.0057 -0.0077 -0.0895 120 ILE A C 913 O O . ILE A 124 ? 0.7182 0.9589 0.6933 0.0041 -0.0074 -0.0953 120 ILE A O 914 C CB . ILE A 124 ? 0.6575 0.9080 0.6227 0.0054 -0.0122 -0.0783 120 ILE A CB 915 C CG1 . ILE A 124 ? 0.6557 0.9068 0.6270 0.0008 -0.0115 -0.0792 120 ILE A CG1 916 C CG2 . ILE A 124 ? 0.6606 0.9253 0.6244 0.0071 -0.0152 -0.0739 120 ILE A CG2 917 C CD1 . ILE A 124 ? 0.6500 0.8989 0.6202 -0.0030 -0.0113 -0.0730 120 ILE A CD1 918 N N . ARG A 125 ? 0.7071 0.9262 0.6688 0.0050 -0.0041 -0.0879 121 ARG A N 919 C CA . ARG A 125 ? 0.7347 0.9374 0.6972 0.0009 0.0015 -0.0919 121 ARG A CA 920 C C . ARG A 125 ? 0.7012 0.9008 0.6658 -0.0042 0.0024 -0.0881 121 ARG A C 921 O O . ARG A 125 ? 0.7100 0.9169 0.6735 -0.0041 -0.0009 -0.0820 121 ARG A O 922 C CB . ARG A 125 ? 0.8034 0.9859 0.7549 0.0039 0.0060 -0.0921 121 ARG A CB 923 C CG . ARG A 125 ? 0.8074 0.9876 0.7555 0.0088 0.0067 -0.0969 121 ARG A CG 924 C CD . ARG A 125 ? 0.9123 1.0806 0.8463 0.0159 0.0072 -0.0934 121 ARG A CD 925 N NE . ARG A 125 ? 1.0019 1.1451 0.9245 0.0180 0.0140 -0.0955 121 ARG A NE 926 C CZ . ARG A 125 ? 1.0031 1.1347 0.9111 0.0258 0.0141 -0.0918 121 ARG A CZ 927 N NH1 . ARG A 125 ? 0.9972 1.1421 0.9025 0.0310 0.0077 -0.0868 121 ARG A NH1 928 N NH2 . ARG A 125 ? 0.9882 1.0946 0.8836 0.0285 0.0209 -0.0934 121 ARG A NH2 929 N N . THR A 126 ? 0.7382 0.9265 0.7061 -0.0092 0.0074 -0.0925 122 THR A N 930 C CA . THR A 126 ? 0.7014 0.8890 0.6740 -0.0145 0.0082 -0.0911 122 THR A CA 931 C C . THR A 126 ? 0.6739 0.8407 0.6430 -0.0186 0.0154 -0.0927 122 THR A C 932 O O . THR A 126 ? 0.6183 0.7817 0.5899 -0.0229 0.0169 -0.0913 122 THR A O 933 C CB . THR A 126 ? 0.7381 0.9410 0.7223 -0.0165 0.0060 -0.0973 122 THR A CB 934 O OG1 . THR A 126 ? 0.7242 0.9426 0.7091 -0.0142 0.0001 -0.0920 122 THR A OG1 935 C CG2 . THR A 126 ? 0.7790 0.9767 0.7702 -0.0225 0.0100 -0.1027 122 THR A CG2 936 N N . ASN A 127 ? 0.6490 0.8007 0.6112 -0.0168 0.0203 -0.0955 123 ASN A N 937 C CA . ASN A 127 ? 0.6992 0.8292 0.6577 -0.0210 0.0289 -0.0988 123 ASN A CA 938 C C . ASN A 127 ? 0.7236 0.8346 0.6664 -0.0169 0.0316 -0.0920 123 ASN A C 939 O O . ASN A 127 ? 0.6906 0.7796 0.6246 -0.0171 0.0394 -0.0943 123 ASN A O 940 C CB . ASN A 127 ? 0.7163 0.8387 0.6762 -0.0220 0.0345 -0.1077 123 ASN A CB 941 C CG . ASN A 127 ? 0.7204 0.8388 0.6699 -0.0143 0.0330 -0.1058 123 ASN A CG 942 O OD1 . ASN A 127 ? 0.6913 0.8197 0.6361 -0.0081 0.0262 -0.0992 123 ASN A OD1 943 N ND2 . ASN A 127 ? 0.7773 0.8834 0.7245 -0.0147 0.0391 -0.1125 123 ASN A ND2 944 N N . GLY A 128 ? 0.6760 0.7948 0.6149 -0.0131 0.0257 -0.0844 124 GLY A N 945 C CA . GLY A 128 ? 0.6599 0.7629 0.5849 -0.0090 0.0276 -0.0787 124 GLY A CA 946 C C . GLY A 128 ? 0.6811 0.7631 0.6027 -0.0142 0.0359 -0.0798 124 GLY A C 947 O O . GLY A 128 ? 0.6396 0.7260 0.5719 -0.0217 0.0374 -0.0824 124 GLY A O 948 N N . ALA A 129 ? 0.7171 0.7757 0.6229 -0.0099 0.0417 -0.0783 125 ALA A N 949 C CA . ALA A 129 ? 0.7281 0.7628 0.6278 -0.0144 0.0515 -0.0796 125 ALA A CA 950 C C . ALA A 129 ? 0.8064 0.8185 0.6850 -0.0063 0.0548 -0.0740 125 ALA A C 951 O O . ALA A 129 ? 0.8280 0.8421 0.6966 0.0035 0.0499 -0.0708 125 ALA A O 952 C CB . ALA A 129 ? 0.6996 0.7241 0.6034 -0.0200 0.0598 -0.0883 125 ALA A CB 953 N N . THR A 130 ? 0.7973 0.7880 0.6689 -0.0099 0.0632 -0.0735 126 THR A N 954 C CA . THR A 130 ? 0.8566 0.8250 0.7072 -0.0019 0.0665 -0.0678 126 THR A CA 955 C C . THR A 130 ? 0.8572 0.7972 0.6998 -0.0077 0.0794 -0.0696 126 THR A C 956 O O . THR A 130 ? 0.7934 0.7374 0.6499 -0.0184 0.0831 -0.0736 126 THR A O 957 C CB . THR A 130 ? 0.8820 0.8645 0.7327 0.0020 0.0579 -0.0613 126 THR A CB 958 O OG1 . THR A 130 ? 0.9399 0.9006 0.7699 0.0101 0.0612 -0.0564 126 THR A OG1 959 C CG2 . THR A 130 ? 0.8379 0.8330 0.7050 -0.0083 0.0568 -0.0617 126 THR A CG2 960 N N . SER A 131 ? 0.8861 0.7974 0.7056 0.0001 0.0864 -0.0668 127 SER A N 961 C CA . SER A 131 ? 0.9986 0.8785 0.8059 -0.0038 0.0999 -0.0674 127 SER A CA 962 C C . SER A 131 ? 1.0083 0.8874 0.8163 -0.0070 0.1000 -0.0632 127 SER A C 963 O O . SER A 131 ? 1.0098 0.8694 0.8151 -0.0142 0.1111 -0.0653 127 SER A O 964 C CB . SER A 131 ? 1.0712 0.9186 0.8495 0.0079 0.1068 -0.0642 127 SER A CB 965 O OG . SER A 131 ? 1.0487 0.9051 0.8161 0.0220 0.0964 -0.0587 127 SER A OG 966 N N . SER A 132 ? 0.9261 0.8260 0.7382 -0.0021 0.0884 -0.0580 128 SER A N 967 C CA . SER A 132 ? 0.8682 0.7714 0.6839 -0.0057 0.0872 -0.0545 128 SER A CA 968 C C . SER A 132 ? 0.8889 0.8068 0.7275 -0.0198 0.0883 -0.0595 128 SER A C 969 O O . SER A 132 ? 0.9349 0.8473 0.7748 -0.0248 0.0918 -0.0583 128 SER A O 970 C CB . SER A 132 ? 0.8536 0.7784 0.6710 0.0016 0.0745 -0.0492 128 SER A CB 971 O OG . SER A 132 ? 0.8946 0.8147 0.6956 0.0149 0.0708 -0.0465 128 SER A OG 972 N N . CYS A 133 ? 0.8540 0.7918 0.7103 -0.0252 0.0847 -0.0651 129 CYS A N 973 C CA . CYS A 133 ? 0.8576 0.8100 0.7345 -0.0368 0.0854 -0.0709 129 CYS A CA 974 C C . CYS A 133 ? 0.9569 0.8978 0.8369 -0.0430 0.0954 -0.0797 129 CYS A C 975 O O . CYS A 133 ? 1.0672 1.0185 0.9532 -0.0420 0.0925 -0.0837 129 CYS A O 976 C CB . CYS A 133 ? 0.7439 0.7295 0.6383 -0.0373 0.0730 -0.0709 129 CYS A CB 977 S SG . CYS A 133 ? 0.7104 0.7091 0.5990 -0.0286 0.0615 -0.0613 129 CYS A SG 978 N N . ARG A 134 ? 1.0247 0.9434 0.9001 -0.0495 0.1079 -0.0832 130 ARG A N 979 C CA . ARG A 134 ? 1.0730 0.9805 0.9520 -0.0564 0.1184 -0.0928 130 ARG A CA 980 C C . ARG A 134 ? 1.0012 0.9148 0.8982 -0.0694 0.1250 -0.1024 130 ARG A C 981 O O . ARG A 134 ? 1.0298 0.9360 0.9265 -0.0741 0.1298 -0.1017 130 ARG A O 982 C CB . ARG A 134 ? 1.2563 1.1277 1.1112 -0.0518 0.1303 -0.0909 130 ARG A CB 983 C CG . ARG A 134 ? 1.3566 1.1999 1.1929 -0.0505 0.1393 -0.0854 130 ARG A CG 984 C CD . ARG A 134 ? 1.5788 1.3892 1.3874 -0.0409 0.1471 -0.0815 130 ARG A CD 985 N NE . ARG A 134 ? 1.7313 1.5082 1.5210 -0.0418 0.1605 -0.0788 130 ARG A NE 986 C CZ . ARG A 134 ? 1.7761 1.5317 1.5657 -0.0527 0.1765 -0.0860 130 ARG A CZ 987 N NH1 . ARG A 134 ? 1.8591 1.6244 1.6674 -0.0637 0.1811 -0.0972 130 ARG A NH1 988 N NH2 . ARG A 134 ? 1.7061 1.4308 1.4766 -0.0526 0.1885 -0.0825 130 ARG A NH2 989 N N . ARG A 135 ? 1.1254 1.0549 1.0389 -0.0747 0.1244 -0.1123 131 ARG A N 990 C CA . ARG A 135 ? 1.1633 1.0988 1.0944 -0.0868 0.1317 -0.1247 131 ARG A CA 991 C C . ARG A 135 ? 1.2999 1.2124 1.2253 -0.0916 0.1460 -0.1330 131 ARG A C 992 O O . ARG A 135 ? 1.4940 1.3750 1.4031 -0.0935 0.1590 -0.1315 131 ARG A O 993 C CB . ARG A 135 ? 1.0761 1.0479 1.0300 -0.0884 0.1202 -0.1306 131 ARG A CB 994 C CG . ARG A 135 ? 0.9616 0.9517 0.9195 -0.0847 0.1085 -0.1225 131 ARG A CG 995 C CD . ARG A 135 ? 0.9079 0.9315 0.8864 -0.0860 0.0981 -0.1282 131 ARG A CD 996 N NE . ARG A 135 ? 0.8948 0.9310 0.8761 -0.0842 0.0899 -0.1214 131 ARG A NE 997 C CZ . ARG A 135 ? 0.8475 0.8884 0.8205 -0.0764 0.0806 -0.1099 131 ARG A CZ 998 N NH1 . ARG A 135 ? 0.8115 0.8479 0.7736 -0.0691 0.0775 -0.1041 131 ARG A NH1 999 N NH2 . ARG A 135 ? 0.8996 0.9500 0.8755 -0.0760 0.0747 -0.1048 131 ARG A NH2 1000 N N . SER A 136 ? 1.2808 1.2066 1.2177 -0.0933 0.1444 -0.1418 132 SER A N 1001 C CA . SER A 136 ? 1.3585 1.2604 1.2868 -0.0961 0.1572 -0.1481 132 SER A CA 1002 C C . SER A 136 ? 1.2969 1.1907 1.2075 -0.0834 0.1512 -0.1389 132 SER A C 1003 O O . SER A 136 ? 1.3368 1.2475 1.2551 -0.0803 0.1441 -0.1422 132 SER A O 1004 C CB . SER A 136 ? 1.4256 1.3445 1.3766 -0.1059 0.1608 -0.1649 132 SER A CB 1005 O OG . SER A 136 ? 1.4050 1.3593 1.3786 -0.1084 0.1499 -0.1696 132 SER A OG 1006 N N . GLY A 137 ? 1.2227 1.0912 1.1090 -0.0754 0.1538 -0.1276 133 GLY A N 1007 C CA . GLY A 137 ? 1.1866 1.0511 1.0560 -0.0616 0.1460 -0.1181 133 GLY A CA 1008 C C . GLY A 137 ? 1.0916 0.9869 0.9691 -0.0546 0.1285 -0.1107 133 GLY A C 1009 O O . GLY A 137 ? 1.0500 0.9640 0.9414 -0.0593 0.1232 -0.1105 133 GLY A O 1010 N N . SER A 138 ? 0.9854 0.8861 0.8543 -0.0437 0.1200 -0.1052 134 SER A N 1011 C CA . SER A 138 ? 0.9053 0.8303 0.7774 -0.0362 0.1050 -0.0972 134 SER A CA 1012 C C . SER A 138 ? 0.8565 0.8153 0.7533 -0.0423 0.0960 -0.1015 134 SER A C 1013 O O . SER A 138 ? 0.7781 0.7478 0.6893 -0.0484 0.0975 -0.1107 134 SER A O 1014 C CB . SER A 138 ? 0.9170 0.8439 0.7776 -0.0243 0.0982 -0.0927 134 SER A CB 1015 O OG . SER A 138 ? 0.9312 0.8313 0.7667 -0.0150 0.1024 -0.0857 134 SER A OG 1016 N N . SER A 139 ? 0.8706 0.8448 0.7711 -0.0404 0.0873 -0.0949 135 SER A N 1017 C CA . SER A 139 ? 0.7974 0.8004 0.7185 -0.0457 0.0795 -0.0976 135 SER A CA 1018 C C . SER A 139 ? 0.7348 0.7517 0.6542 -0.0402 0.0690 -0.0881 135 SER A C 1019 O O . SER A 139 ? 0.7224 0.7321 0.6272 -0.0315 0.0661 -0.0809 135 SER A O 1020 C CB . SER A 139 ? 0.7891 0.7884 0.7203 -0.0562 0.0870 -0.1041 135 SER A CB 1021 O OG . SER A 139 ? 0.7976 0.8241 0.7471 -0.0597 0.0791 -0.1071 135 SER A OG 1022 N N . PHE A 140 ? 0.6865 0.7230 0.6202 -0.0448 0.0635 -0.0887 136 PHE A N 1023 C CA . PHE A 140 ? 0.6957 0.7464 0.6294 -0.0408 0.0541 -0.0805 136 PHE A CA 1024 C C . PHE A 140 ? 0.6822 0.7424 0.6266 -0.0469 0.0525 -0.0808 136 PHE A C 1025 O O . PHE A 140 ? 0.8084 0.8666 0.7612 -0.0538 0.0580 -0.0878 136 PHE A O 1026 C CB . PHE A 140 ? 0.6630 0.7354 0.6020 -0.0361 0.0449 -0.0795 136 PHE A CB 1027 C CG . PHE A 140 ? 0.6991 0.7820 0.6342 -0.0309 0.0368 -0.0712 136 PHE A CG 1028 C CD1 . PHE A 140 ? 0.7220 0.7928 0.6425 -0.0245 0.0370 -0.0654 136 PHE A CD1 1029 C CD2 . PHE A 140 ? 0.6448 0.7496 0.5903 -0.0320 0.0294 -0.0699 136 PHE A CD2 1030 C CE1 . PHE A 140 ? 0.6873 0.7700 0.6060 -0.0203 0.0298 -0.0595 136 PHE A CE1 1031 C CE2 . PHE A 140 ? 0.5952 0.7091 0.5377 -0.0286 0.0234 -0.0632 136 PHE A CE2 1032 C CZ . PHE A 140 ? 0.6509 0.7550 0.5812 -0.0231 0.0234 -0.0586 136 PHE A CZ 1033 N N . TYR A 141 ? 0.6580 0.7295 0.6025 -0.0443 0.0451 -0.0740 137 TYR A N 1034 C CA . TYR A 141 ? 0.6154 0.6987 0.5702 -0.0490 0.0420 -0.0738 137 TYR A CA 1035 C C . TYR A 141 ? 0.5491 0.6494 0.5187 -0.0526 0.0400 -0.0815 137 TYR A C 1036 O O . TYR A 141 ? 0.5871 0.7011 0.5604 -0.0495 0.0350 -0.0825 137 TYR A O 1037 C CB . TYR A 141 ? 0.6151 0.7086 0.5673 -0.0453 0.0342 -0.0655 137 TYR A CB 1038 C CG . TYR A 141 ? 0.6139 0.6933 0.5526 -0.0414 0.0354 -0.0587 137 TYR A CG 1039 C CD1 . TYR A 141 ? 0.6332 0.7090 0.5614 -0.0342 0.0337 -0.0556 137 TYR A CD1 1040 C CD2 . TYR A 141 ? 0.5827 0.6540 0.5195 -0.0442 0.0376 -0.0562 137 TYR A CD2 1041 C CE1 . TYR A 141 ? 0.6897 0.7541 0.6052 -0.0293 0.0341 -0.0505 137 TYR A CE1 1042 C CE2 . TYR A 141 ? 0.6085 0.6679 0.5329 -0.0399 0.0383 -0.0508 137 TYR A CE2 1043 C CZ . TYR A 141 ? 0.6984 0.7545 0.6121 -0.0322 0.0365 -0.0481 137 TYR A CZ 1044 O OH . TYR A 141 ? 0.6922 0.7381 0.5932 -0.0266 0.0365 -0.0435 137 TYR A OH 1045 N N . ALA A 142 ? 0.5607 0.6606 0.5386 -0.0587 0.0439 -0.0875 138 ALA A N 1046 C CA . ALA A 142 ? 0.6048 0.7209 0.5968 -0.0615 0.0425 -0.0968 138 ALA A CA 1047 C C . ALA A 142 ? 0.5215 0.6589 0.5190 -0.0577 0.0329 -0.0944 138 ALA A C 1048 O O . ALA A 142 ? 0.5850 0.7364 0.5907 -0.0568 0.0303 -0.1010 138 ALA A O 1049 C CB . ALA A 142 ? 0.6379 0.7508 0.6380 -0.0686 0.0483 -0.1040 138 ALA A CB 1050 N N . GLU A 143 ? 0.5278 0.6673 0.5207 -0.0557 0.0283 -0.0858 139 GLU A N 1051 C CA . GLU A 143 ? 0.6142 0.7714 0.6113 -0.0529 0.0207 -0.0837 139 GLU A CA 1052 C C . GLU A 143 ? 0.5905 0.7535 0.5817 -0.0477 0.0159 -0.0773 139 GLU A C 1053 O O . GLU A 143 ? 0.5747 0.7490 0.5662 -0.0452 0.0106 -0.0738 139 GLU A O 1054 C CB . GLU A 143 ? 0.6692 0.8259 0.6656 -0.0544 0.0189 -0.0787 139 GLU A CB 1055 C CG . GLU A 143 ? 0.7151 0.8663 0.7171 -0.0596 0.0236 -0.0845 139 GLU A CG 1056 C CD . GLU A 143 ? 0.7670 0.9324 0.7804 -0.0602 0.0222 -0.0944 139 GLU A CD 1057 O OE1 . GLU A 143 ? 0.8263 1.0044 0.8429 -0.0564 0.0183 -0.0976 139 GLU A OE1 1058 O OE2 . GLU A 143 ? 0.8284 0.9932 0.8478 -0.0640 0.0249 -0.0997 139 GLU A OE2 1059 N N . MET A 144 ? 0.6273 0.7816 0.6120 -0.0459 0.0182 -0.0760 140 MET A N 1060 C CA . MET A 144 ? 0.6767 0.8366 0.6555 -0.0410 0.0139 -0.0701 140 MET A CA 1061 C C . MET A 144 ? 0.5670 0.7270 0.5449 -0.0382 0.0150 -0.0743 140 MET A C 1062 O O . MET A 144 ? 0.5910 0.7420 0.5702 -0.0403 0.0201 -0.0802 140 MET A O 1063 C CB . MET A 144 ? 0.6746 0.8238 0.6439 -0.0399 0.0147 -0.0630 140 MET A CB 1064 C CG . MET A 144 ? 0.7172 0.8603 0.6867 -0.0436 0.0160 -0.0604 140 MET A CG 1065 S SD . MET A 144 ? 0.7613 0.9165 0.7338 -0.0445 0.0107 -0.0554 140 MET A SD 1066 C CE . MET A 144 ? 0.8659 1.0312 0.8340 -0.0405 0.0061 -0.0500 140 MET A CE 1067 N N . LYS A 145 ? 0.5597 0.7291 0.5349 -0.0338 0.0106 -0.0710 141 LYS A N 1068 C CA . LYS A 145 ? 0.5751 0.7459 0.5489 -0.0302 0.0108 -0.0743 141 LYS A CA 1069 C C . LYS A 145 ? 0.5638 0.7326 0.5283 -0.0255 0.0089 -0.0687 141 LYS A C 1070 O O . LYS A 145 ? 0.5383 0.7166 0.5018 -0.0241 0.0048 -0.0636 141 LYS A O 1071 C CB . LYS A 145 ? 0.6080 0.7962 0.5888 -0.0286 0.0066 -0.0778 141 LYS A CB 1072 C CG . LYS A 145 ? 0.6690 0.8581 0.6580 -0.0310 0.0094 -0.0875 141 LYS A CG 1073 C CD . LYS A 145 ? 0.7635 0.9691 0.7603 -0.0302 0.0052 -0.0911 141 LYS A CD 1074 C CE . LYS A 145 ? 0.8755 1.0834 0.8816 -0.0324 0.0081 -0.1026 141 LYS A CE 1075 N NZ . LYS A 145 ? 0.9851 1.2111 0.9980 -0.0294 0.0031 -0.1073 141 LYS A NZ 1076 N N . TRP A 146 ? 0.5527 0.7081 0.5101 -0.0230 0.0126 -0.0701 142 TRP A N 1077 C CA . TRP A 146 ? 0.5454 0.6988 0.4933 -0.0171 0.0108 -0.0662 142 TRP A CA 1078 C C . TRP A 146 ? 0.5667 0.7319 0.5166 -0.0131 0.0078 -0.0690 142 TRP A C 1079 O O . TRP A 146 ? 0.5108 0.6695 0.4599 -0.0120 0.0108 -0.0741 142 TRP A O 1080 C CB . TRP A 146 ? 0.5763 0.7081 0.5133 -0.0148 0.0163 -0.0664 142 TRP A CB 1081 C CG . TRP A 146 ? 0.5882 0.7169 0.5139 -0.0073 0.0142 -0.0625 142 TRP A CG 1082 C CD1 . TRP A 146 ? 0.6244 0.7690 0.5502 -0.0030 0.0082 -0.0604 142 TRP A CD1 1083 C CD2 . TRP A 146 ? 0.6563 0.7648 0.5680 -0.0027 0.0182 -0.0609 142 TRP A CD2 1084 N NE1 . TRP A 146 ? 0.6754 0.8132 0.5895 0.0044 0.0075 -0.0583 142 TRP A NE1 1085 C CE2 . TRP A 146 ? 0.6945 0.8093 0.5986 0.0054 0.0134 -0.0582 142 TRP A CE2 1086 C CE3 . TRP A 146 ? 0.6527 0.7378 0.5567 -0.0043 0.0258 -0.0616 142 TRP A CE3 1087 C CZ2 . TRP A 146 ? 0.7269 0.8260 0.6154 0.0133 0.0151 -0.0564 142 TRP A CZ2 1088 C CZ3 . TRP A 146 ? 0.7432 0.8103 0.6304 0.0032 0.0284 -0.0590 142 TRP A CZ3 1089 C CH2 . TRP A 146 ? 0.7418 0.8163 0.6210 0.0126 0.0226 -0.0564 142 TRP A CH2 1090 N N . LEU A 147 ? 0.5651 0.7468 0.5173 -0.0115 0.0025 -0.0658 143 LEU A N 1091 C CA . LEU A 147 ? 0.5746 0.7700 0.5287 -0.0078 -0.0009 -0.0676 143 LEU A CA 1092 C C . LEU A 147 ? 0.6355 0.8290 0.5810 -0.0012 -0.0020 -0.0667 143 LEU A C 1093 O O . LEU A 147 ? 0.7030 0.8998 0.6446 0.0007 -0.0040 -0.0629 143 LEU A O 1094 C CB . LEU A 147 ? 0.5534 0.7657 0.5124 -0.0093 -0.0049 -0.0642 143 LEU A CB 1095 C CG . LEU A 147 ? 0.5291 0.7434 0.4939 -0.0146 -0.0046 -0.0631 143 LEU A CG 1096 C CD1 . LEU A 147 ? 0.5154 0.7436 0.4817 -0.0151 -0.0076 -0.0592 143 LEU A CD1 1097 C CD2 . LEU A 147 ? 0.5401 0.7548 0.5111 -0.0159 -0.0035 -0.0693 143 LEU A CD2 1098 N N . LEU A 148 ? 0.6401 0.8289 0.5828 0.0025 -0.0006 -0.0709 144 LEU A N 1099 C CA . LEU A 148 ? 0.6863 0.8750 0.6207 0.0101 -0.0023 -0.0710 144 LEU A CA 1100 C C . LEU A 148 ? 0.7599 0.9675 0.6993 0.0125 -0.0064 -0.0729 144 LEU A C 1101 O O . LEU A 148 ? 0.8584 1.0759 0.8062 0.0090 -0.0073 -0.0746 144 LEU A O 1102 C CB . LEU A 148 ? 0.7548 0.9236 0.6811 0.0131 0.0027 -0.0746 144 LEU A CB 1103 C CG . LEU A 148 ? 0.8153 0.9603 0.7310 0.0138 0.0081 -0.0731 144 LEU A CG 1104 C CD1 . LEU A 148 ? 0.8932 1.0385 0.8111 0.0094 0.0078 -0.0686 144 LEU A CD1 1105 C CD2 . LEU A 148 ? 0.8118 0.9383 0.7265 0.0103 0.0155 -0.0780 144 LEU A CD2 1106 N N . SER A 149 ? 0.7972 1.0097 0.7307 0.0194 -0.0090 -0.0730 145 SER A N 1107 C CA . SER A 149 ? 0.7235 0.9514 0.6603 0.0225 -0.0121 -0.0756 145 SER A CA 1108 C C . SER A 149 ? 0.7077 0.9263 0.6442 0.0236 -0.0095 -0.0807 145 SER A C 1109 O O . SER A 149 ? 0.6519 0.8508 0.5832 0.0231 -0.0048 -0.0823 145 SER A O 1110 C CB . SER A 149 ? 0.7475 0.9839 0.6782 0.0300 -0.0156 -0.0754 145 SER A CB 1111 O OG . SER A 149 ? 0.6798 0.9342 0.6156 0.0278 -0.0185 -0.0729 145 SER A OG 1112 N N . ASN A 150 ? 0.7593 0.9918 0.7009 0.0249 -0.0119 -0.0837 146 ASN A N 1113 C CA . ASN A 150 ? 0.8190 1.0467 0.7632 0.0249 -0.0098 -0.0897 146 ASN A CA 1114 C C . ASN A 150 ? 0.7978 1.0077 0.7317 0.0303 -0.0066 -0.0925 146 ASN A C 1115 O O . ASN A 150 ? 0.7782 0.9737 0.7119 0.0280 -0.0017 -0.0970 146 ASN A O 1116 C CB . ASN A 150 ? 0.9397 1.1873 0.8906 0.0264 -0.0137 -0.0920 146 ASN A CB 1117 C CG . ASN A 150 ? 1.0433 1.2906 1.0011 0.0240 -0.0120 -0.0986 146 ASN A CG 1118 O OD1 . ASN A 150 ? 1.1780 1.4250 1.1424 0.0186 -0.0107 -0.0998 146 ASN A OD1 1119 N ND2 . ASN A 150 ? 1.0630 1.3109 1.0196 0.0283 -0.0122 -0.1036 146 ASN A ND2 1120 N N . THR A 151 ? 0.8691 1.0789 0.7938 0.0375 -0.0089 -0.0902 147 THR A N 1121 C CA . THR A 151 ? 0.8852 1.0749 0.7965 0.0441 -0.0056 -0.0918 147 THR A CA 1122 C C . THR A 151 ? 0.8490 1.0358 0.7494 0.0509 -0.0078 -0.0874 147 THR A C 1123 O O . THR A 151 ? 0.6534 0.8576 0.5585 0.0502 -0.0123 -0.0845 147 THR A O 1124 C CB . THR A 151 ? 0.9705 1.1633 0.8808 0.0492 -0.0064 -0.0969 147 THR A CB 1125 O OG1 . THR A 151 ? 1.2267 1.3982 1.1218 0.0566 -0.0030 -0.0981 147 THR A OG1 1126 C CG2 . THR A 151 ? 0.9268 1.1447 0.8416 0.0532 -0.0132 -0.0965 147 THR A CG2 1127 N N . ASP A 152 ? 0.8351 0.9993 0.7203 0.0574 -0.0042 -0.0874 148 ASP A N 1128 C CA . ASP A 152 ? 0.8060 0.9668 0.6793 0.0654 -0.0064 -0.0841 148 ASP A CA 1129 C C . ASP A 152 ? 0.7776 0.9641 0.6542 0.0711 -0.0140 -0.0847 148 ASP A C 1130 O O . ASP A 152 ? 0.8295 1.0280 0.7094 0.0739 -0.0166 -0.0879 148 ASP A O 1131 C CB . ASP A 152 ? 0.8505 0.9832 0.7039 0.0746 -0.0018 -0.0847 148 ASP A CB 1132 C CG . ASP A 152 ? 1.0284 1.1334 0.8761 0.0691 0.0068 -0.0833 148 ASP A CG 1133 O OD1 . ASP A 152 ? 0.9862 1.0943 0.8466 0.0578 0.0091 -0.0829 148 ASP A OD1 1134 O OD2 . ASP A 152 ? 1.1437 1.2228 0.9730 0.0764 0.0118 -0.0829 148 ASP A OD2 1135 N N . ASN A 153 ? 0.8320 1.0283 0.7091 0.0719 -0.0172 -0.0821 149 ASN A N 1136 C CA . ASN A 153 ? 0.8952 1.1172 0.7768 0.0759 -0.0236 -0.0835 149 ASN A CA 1137 C C . ASN A 153 ? 0.8087 1.0540 0.7065 0.0676 -0.0256 -0.0839 149 ASN A C 1138 O O . ASN A 153 ? 0.7699 1.0361 0.6735 0.0674 -0.0293 -0.0845 149 ASN A O 1139 C CB . ASN A 153 ? 1.0236 1.2479 0.8950 0.0885 -0.0267 -0.0875 149 ASN A CB 1140 C CG . ASN A 153 ? 1.0809 1.2846 0.9331 0.1000 -0.0257 -0.0872 149 ASN A CG 1141 O OD1 . ASN A 153 ? 1.3571 1.5707 1.2045 0.1078 -0.0301 -0.0884 149 ASN A OD1 1142 N ND2 . ASN A 153 ? 1.0561 1.2312 0.8965 0.1019 -0.0199 -0.0864 149 ASN A ND2 1143 N N . ALA A 154 ? 0.8764 1.1179 0.7808 0.0611 -0.0229 -0.0841 150 ALA A N 1144 C CA . ALA A 154 ? 0.8765 1.1384 0.7935 0.0554 -0.0247 -0.0848 150 ALA A CA 1145 C C . ALA A 154 ? 0.8562 1.1313 0.7817 0.0480 -0.0255 -0.0815 150 ALA A C 1146 O O . ALA A 154 ? 1.0016 1.2681 0.9257 0.0450 -0.0240 -0.0785 150 ALA A O 1147 C CB . ALA A 154 ? 0.9802 1.2344 0.9019 0.0505 -0.0217 -0.0862 150 ALA A CB 1148 N N . ALA A 155 ? 0.8433 1.1383 0.7770 0.0451 -0.0273 -0.0819 151 ALA A N 1149 C CA . ALA A 155 ? 0.8196 1.1270 0.7602 0.0383 -0.0272 -0.0790 151 ALA A CA 1150 C C . ALA A 155 ? 0.8014 1.1009 0.7467 0.0303 -0.0244 -0.0757 151 ALA A C 1151 O O . ALA A 155 ? 0.8103 1.1016 0.7564 0.0297 -0.0232 -0.0768 151 ALA A O 1152 C CB . ALA A 155 ? 0.7865 1.1160 0.7326 0.0379 -0.0287 -0.0807 151 ALA A CB 1153 N N . PHE A 156 ? 0.8131 1.1156 0.7618 0.0243 -0.0234 -0.0723 152 PHE A N 1154 C CA . PHE A 156 ? 0.7738 1.0681 0.7257 0.0176 -0.0210 -0.0690 152 PHE A CA 1155 C C . PHE A 156 ? 0.7415 1.0489 0.6987 0.0125 -0.0204 -0.0669 152 PHE A C 1156 O O . PHE A 156 ? 0.6195 0.9351 0.5783 0.0093 -0.0198 -0.0652 152 PHE A O 1157 C CB . PHE A 156 ? 0.7952 1.0786 0.7449 0.0150 -0.0198 -0.0663 152 PHE A CB 1158 C CG . PHE A 156 ? 0.7945 1.0663 0.7466 0.0091 -0.0173 -0.0639 152 PHE A CG 1159 C CD1 . PHE A 156 ? 0.7735 1.0288 0.7229 0.0099 -0.0154 -0.0653 152 PHE A CD1 1160 C CD2 . PHE A 156 ? 0.7665 1.0437 0.7231 0.0030 -0.0164 -0.0606 152 PHE A CD2 1161 C CE1 . PHE A 156 ? 0.7735 1.0201 0.7262 0.0045 -0.0132 -0.0641 152 PHE A CE1 1162 C CE2 . PHE A 156 ? 0.7486 1.0162 0.7072 -0.0014 -0.0147 -0.0589 152 PHE A CE2 1163 C CZ . PHE A 156 ? 0.7581 1.0115 0.7154 -0.0007 -0.0133 -0.0610 152 PHE A CZ 1164 N N . PRO A 157 ? 0.7974 1.1060 0.7569 0.0119 -0.0201 -0.0674 153 PRO A N 1165 C CA . PRO A 157 ? 0.7517 1.0699 0.7135 0.0083 -0.0190 -0.0649 153 PRO A CA 1166 C C . PRO A 157 ? 0.7972 1.1121 0.7594 0.0021 -0.0167 -0.0605 153 PRO A C 1167 O O . PRO A 157 ? 0.9783 1.2813 0.9405 0.0000 -0.0162 -0.0591 153 PRO A O 1168 C CB . PRO A 157 ? 0.7885 1.1028 0.7516 0.0094 -0.0194 -0.0665 153 PRO A CB 1169 C CG . PRO A 157 ? 0.8280 1.1371 0.7906 0.0142 -0.0208 -0.0713 153 PRO A CG 1170 C CD . PRO A 157 ? 0.8304 1.1304 0.7897 0.0147 -0.0204 -0.0708 153 PRO A CD 1171 N N . GLN A 158 ? 0.7915 1.1162 0.7541 -0.0011 -0.0149 -0.0586 154 GLN A N 1172 C CA . GLN A 158 ? 0.7837 1.1044 0.7463 -0.0075 -0.0119 -0.0544 154 GLN A CA 1173 C C . GLN A 158 ? 0.7875 1.1011 0.7485 -0.0084 -0.0110 -0.0517 154 GLN A C 1174 O O . GLN A 158 ? 0.7613 1.0789 0.7212 -0.0049 -0.0118 -0.0529 154 GLN A O 1175 C CB . GLN A 158 ? 0.7878 1.1205 0.7510 -0.0112 -0.0088 -0.0538 154 GLN A CB 1176 C CG . GLN A 158 ? 0.8404 1.1687 0.8021 -0.0179 -0.0043 -0.0493 154 GLN A CG 1177 C CD . GLN A 158 ? 0.9433 1.2650 0.9067 -0.0223 -0.0037 -0.0482 154 GLN A CD 1178 O OE1 . GLN A 158 ? 0.9315 1.2568 0.8976 -0.0210 -0.0057 -0.0513 154 GLN A OE1 1179 N NE2 . GLN A 158 ? 0.9856 1.2978 0.9468 -0.0267 -0.0009 -0.0438 154 GLN A NE2 1180 N N . MET A 159 ? 0.7918 1.0953 0.7524 -0.0122 -0.0098 -0.0487 155 MET A N 1181 C CA . MET A 159 ? 0.7206 1.0171 0.6796 -0.0118 -0.0098 -0.0472 155 MET A CA 1182 C C . MET A 159 ? 0.7069 0.9966 0.6634 -0.0166 -0.0070 -0.0425 155 MET A C 1183 O O . MET A 159 ? 0.7847 1.0713 0.7423 -0.0209 -0.0056 -0.0410 155 MET A O 1184 C CB . MET A 159 ? 0.7689 1.0572 0.7308 -0.0098 -0.0121 -0.0505 155 MET A CB 1185 C CG . MET A 159 ? 0.7997 1.0917 0.7635 -0.0049 -0.0144 -0.0556 155 MET A CG 1186 S SD . MET A 159 ? 0.8487 1.1285 0.8155 -0.0042 -0.0150 -0.0601 155 MET A SD 1187 C CE . MET A 159 ? 1.0338 1.3193 1.0034 -0.0004 -0.0166 -0.0653 155 MET A CE 1188 N N . THR A 160 ? 0.6957 0.9830 0.6482 -0.0153 -0.0062 -0.0406 156 THR A N 1189 C CA . THR A 160 ? 0.7294 1.0076 0.6785 -0.0186 -0.0040 -0.0365 156 THR A CA 1190 C C . THR A 160 ? 0.7234 0.9963 0.6725 -0.0149 -0.0067 -0.0384 156 THR A C 1191 O O . THR A 160 ? 0.7704 1.0485 0.7199 -0.0095 -0.0091 -0.0419 156 THR A O 1192 C CB . THR A 160 ? 0.7773 1.0558 0.7189 -0.0204 0.0006 -0.0320 156 THR A CB 1193 O OG1 . THR A 160 ? 0.8779 1.1647 0.8213 -0.0236 0.0030 -0.0325 156 THR A OG1 1194 C CG2 . THR A 160 ? 0.7779 1.0457 0.7156 -0.0248 0.0037 -0.0276 156 THR A CG2 1195 N N . LYS A 161 ? 0.7362 1.0003 0.6860 -0.0176 -0.0065 -0.0370 157 LYS A N 1196 C CA . LYS A 161 ? 0.7373 0.9978 0.6880 -0.0143 -0.0088 -0.0396 157 LYS A CA 1197 C C . LYS A 161 ? 0.6642 0.9157 0.6108 -0.0171 -0.0069 -0.0354 157 LYS A C 1198 O O . LYS A 161 ? 0.7268 0.9735 0.6740 -0.0225 -0.0048 -0.0323 157 LYS A O 1199 C CB . LYS A 161 ? 0.7352 0.9945 0.6941 -0.0145 -0.0110 -0.0454 157 LYS A CB 1200 C CG . LYS A 161 ? 0.8204 1.0862 0.7825 -0.0125 -0.0121 -0.0492 157 LYS A CG 1201 C CD . LYS A 161 ? 0.8330 1.1028 0.7996 -0.0083 -0.0144 -0.0563 157 LYS A CD 1202 C CE . LYS A 161 ? 0.8186 1.0988 0.7831 -0.0037 -0.0156 -0.0575 157 LYS A CE 1203 N NZ . LYS A 161 ? 0.8765 1.1625 0.8457 0.0006 -0.0179 -0.0651 157 LYS A NZ 1204 N N . SER A 162 ? 0.6937 0.9432 0.6354 -0.0126 -0.0079 -0.0355 158 SER A N 1205 C CA . SER A 162 ? 0.7006 0.9406 0.6366 -0.0142 -0.0062 -0.0312 158 SER A CA 1206 C C . SER A 162 ? 0.6681 0.9067 0.6062 -0.0102 -0.0094 -0.0355 158 SER A C 1207 O O . SER A 162 ? 0.6540 0.9002 0.5967 -0.0054 -0.0127 -0.0420 158 SER A O 1208 C CB . SER A 162 ? 0.7399 0.9767 0.6635 -0.0118 -0.0028 -0.0257 158 SER A CB 1209 O OG . SER A 162 ? 0.8212 1.0647 0.7435 -0.0120 -0.0010 -0.0251 158 SER A OG 1210 N N . TYR A 163 ? 0.6095 0.8394 0.5443 -0.0120 -0.0083 -0.0325 159 TYR A N 1211 C CA . TYR A 163 ? 0.6348 0.8641 0.5715 -0.0083 -0.0112 -0.0368 159 TYR A CA 1212 C C . TYR A 163 ? 0.6828 0.9022 0.6095 -0.0072 -0.0096 -0.0315 159 TYR A C 1213 O O . TYR A 163 ? 0.6642 0.8753 0.5894 -0.0136 -0.0063 -0.0262 159 TYR A O 1214 C CB . TYR A 163 ? 0.6156 0.8444 0.5642 -0.0135 -0.0120 -0.0414 159 TYR A CB 1215 C CG . TYR A 163 ? 0.6004 0.8271 0.5517 -0.0120 -0.0137 -0.0453 159 TYR A CG 1216 C CD1 . TYR A 163 ? 0.6327 0.8682 0.5886 -0.0062 -0.0171 -0.0540 159 TYR A CD1 1217 C CD2 . TYR A 163 ? 0.6003 0.8176 0.5498 -0.0161 -0.0121 -0.0413 159 TYR A CD2 1218 C CE1 . TYR A 163 ? 0.6163 0.8519 0.5754 -0.0047 -0.0187 -0.0587 159 TYR A CE1 1219 C CE2 . TYR A 163 ? 0.6600 0.8760 0.6119 -0.0145 -0.0137 -0.0452 159 TYR A CE2 1220 C CZ . TYR A 163 ? 0.6194 0.8450 0.5763 -0.0089 -0.0170 -0.0540 159 TYR A CZ 1221 O OH . TYR A 163 ? 0.6436 0.8699 0.6040 -0.0073 -0.0186 -0.0591 159 TYR A OH 1222 N N . LYS A 164 ? 0.7630 0.9832 0.6822 0.0014 -0.0119 -0.0333 160 LYS A N 1223 C CA . LYS A 164 ? 0.8461 1.0555 0.7540 0.0040 -0.0105 -0.0286 160 LYS A CA 1224 C C . LYS A 164 ? 0.7756 0.9848 0.6904 0.0040 -0.0134 -0.0334 160 LYS A C 1225 O O . LYS A 164 ? 0.6411 0.8604 0.5649 0.0071 -0.0173 -0.0418 160 LYS A O 1226 C CB . LYS A 164 ? 0.9891 1.1981 0.8827 0.0154 -0.0117 -0.0281 160 LYS A CB 1227 C CG . LYS A 164 ? 1.1892 1.3984 1.0734 0.0177 -0.0087 -0.0240 160 LYS A CG 1228 C CD . LYS A 164 ? 1.3434 1.5485 1.2097 0.0301 -0.0091 -0.0224 160 LYS A CD 1229 C CE . LYS A 164 ? 1.3118 1.5013 1.1644 0.0328 -0.0068 -0.0172 160 LYS A CE 1230 N NZ . LYS A 164 ? 1.3865 1.5658 1.2165 0.0429 -0.0038 -0.0120 160 LYS A NZ 1231 N N . ASN A 165 ? 0.8648 1.0630 0.7755 0.0004 -0.0112 -0.0286 161 ASN A N 1232 C CA . ASN A 165 ? 0.8315 1.0294 0.7470 0.0015 -0.0139 -0.0331 161 ASN A CA 1233 C C . ASN A 165 ? 0.8394 1.0356 0.7425 0.0128 -0.0164 -0.0340 161 ASN A C 1234 O O . ASN A 165 ? 0.7696 0.9531 0.6589 0.0146 -0.0137 -0.0270 161 ASN A O 1235 C CB . ASN A 165 ? 0.7480 0.9351 0.6648 -0.0068 -0.0109 -0.0282 161 ASN A CB 1236 C CG . ASN A 165 ? 0.7501 0.9367 0.6714 -0.0057 -0.0134 -0.0326 161 ASN A CG 1237 O OD1 . ASN A 165 ? 0.7593 0.9561 0.6882 -0.0015 -0.0171 -0.0412 161 ASN A OD1 1238 N ND2 . ASN A 165 ? 0.8099 0.9855 0.7273 -0.0096 -0.0111 -0.0275 161 ASN A ND2 1239 N N . THR A 166 ? 0.8645 1.0735 0.7723 0.0206 -0.0213 -0.0431 162 THR A N 1240 C CA . THR A 166 ? 0.8209 1.0314 0.7167 0.0338 -0.0248 -0.0456 162 THR A CA 1241 C C . THR A 166 ? 0.8389 1.0498 0.7379 0.0361 -0.0276 -0.0505 162 THR A C 1242 O O . THR A 166 ? 0.9505 1.1638 0.8405 0.0479 -0.0313 -0.0540 162 THR A O 1243 C CB . THR A 166 ? 0.7606 0.9872 0.6598 0.0426 -0.0294 -0.0545 162 THR A CB 1244 O OG1 . THR A 166 ? 0.7467 0.9867 0.6655 0.0382 -0.0320 -0.0653 162 THR A OG1 1245 C CG2 . THR A 166 ? 0.7979 1.0253 0.6933 0.0417 -0.0271 -0.0503 162 THR A CG2 1246 N N . ARG A 167 ? 0.7601 0.9686 0.6712 0.0257 -0.0260 -0.0510 163 ARG A N 1247 C CA . ARG A 167 ? 0.7420 0.9498 0.6560 0.0269 -0.0280 -0.0550 163 ARG A CA 1248 C C . ARG A 167 ? 0.7607 0.9504 0.6595 0.0267 -0.0248 -0.0446 163 ARG A C 1249 O O . ARG A 167 ? 0.8225 1.0014 0.7095 0.0256 -0.0209 -0.0355 163 ARG A O 1250 C CB . ARG A 167 ? 0.6767 0.8896 0.6096 0.0165 -0.0272 -0.0609 163 ARG A CB 1251 C CG . ARG A 167 ? 0.6511 0.8752 0.5981 0.0118 -0.0270 -0.0676 163 ARG A CG 1252 C CD . ARG A 167 ? 0.6475 0.8864 0.6094 0.0128 -0.0297 -0.0815 163 ARG A CD 1253 N NE . ARG A 167 ? 0.6432 0.8795 0.6147 0.0055 -0.0278 -0.0847 163 ARG A NE 1254 C CZ . ARG A 167 ? 0.6786 0.9217 0.6657 -0.0011 -0.0261 -0.0939 163 ARG A CZ 1255 N NH1 . ARG A 167 ? 0.6033 0.8562 0.5990 -0.0019 -0.0258 -0.1010 163 ARG A NH1 1256 N NH2 . ARG A 167 ? 0.6799 0.9189 0.6737 -0.0073 -0.0238 -0.0959 163 ARG A NH2 1257 N N . LYS A 168 ? 0.7761 0.9630 0.6756 0.0277 -0.0263 -0.0467 164 LYS A N 1258 C CA . LYS A 168 ? 0.8878 1.0581 0.7728 0.0292 -0.0240 -0.0387 164 LYS A CA 1259 C C . LYS A 168 ? 0.9509 1.1122 0.8431 0.0162 -0.0200 -0.0336 164 LYS A C 1260 O O . LYS A 168 ? 1.0296 1.1757 0.9108 0.0146 -0.0167 -0.0258 164 LYS A O 1261 C CB . LYS A 168 ? 1.0169 1.1908 0.8977 0.0400 -0.0289 -0.0452 164 LYS A CB 1262 C CG . LYS A 168 ? 1.2226 1.3883 1.0805 0.0548 -0.0302 -0.0418 164 LYS A CG 1263 C CD . LYS A 168 ? 1.3885 1.5672 1.2437 0.0654 -0.0340 -0.0477 164 LYS A CD 1264 C CE . LYS A 168 ? 1.4087 1.5731 1.2384 0.0760 -0.0317 -0.0392 164 LYS A CE 1265 N NZ . LYS A 168 ? 1.4524 1.6288 1.2807 0.0837 -0.0344 -0.0436 164 LYS A NZ 1266 N N . ASN A 169 ? 0.9041 1.0741 0.8140 0.0074 -0.0200 -0.0385 165 ASN A N 1267 C CA . ASN A 169 ? 0.8238 0.9863 0.7405 -0.0044 -0.0162 -0.0340 165 ASN A CA 1268 C C . ASN A 169 ? 0.8145 0.9765 0.7344 -0.0117 -0.0129 -0.0297 165 ASN A C 1269 O O . ASN A 169 ? 0.7784 0.9481 0.6988 -0.0086 -0.0138 -0.0318 165 ASN A O 1270 C CB . ASN A 169 ? 0.7952 0.9653 0.7273 -0.0086 -0.0177 -0.0420 165 ASN A CB 1271 C CG . ASN A 169 ? 0.8425 1.0117 0.7721 -0.0035 -0.0202 -0.0454 165 ASN A CG 1272 O OD1 . ASN A 169 ? 0.8586 1.0178 0.7744 0.0016 -0.0202 -0.0399 165 ASN A OD1 1273 N ND2 . ASN A 169 ? 0.7835 0.9625 0.7262 -0.0048 -0.0219 -0.0549 165 ASN A ND2 1274 N N . PRO A 170 ? 0.7170 0.8708 0.6390 -0.0209 -0.0093 -0.0242 166 PRO A N 1275 C CA . PRO A 170 ? 0.6666 0.8218 0.5923 -0.0271 -0.0067 -0.0213 166 PRO A CA 1276 C C . PRO A 170 ? 0.6238 0.7891 0.5630 -0.0296 -0.0082 -0.0281 166 PRO A C 1277 O O . PRO A 170 ? 0.6223 0.7901 0.5695 -0.0306 -0.0094 -0.0336 166 PRO A O 1278 C CB . PRO A 170 ? 0.6824 0.8277 0.6075 -0.0351 -0.0033 -0.0157 166 PRO A CB 1279 C CG . PRO A 170 ? 0.7223 0.8610 0.6448 -0.0337 -0.0041 -0.0158 166 PRO A CG 1280 C CD . PRO A 170 ? 0.7132 0.8594 0.6372 -0.0257 -0.0083 -0.0226 166 PRO A CD 1281 N N . ALA A 171 ? 0.6059 0.7763 0.5469 -0.0305 -0.0075 -0.0279 167 ALA A N 1282 C CA . ALA A 171 ? 0.6328 0.8108 0.5848 -0.0328 -0.0081 -0.0337 167 ALA A CA 1283 C C . ALA A 171 ? 0.6256 0.7995 0.5810 -0.0401 -0.0053 -0.0303 167 ALA A C 1284 O O . ALA A 171 ? 0.6375 0.8099 0.5883 -0.0419 -0.0037 -0.0252 167 ALA A O 1285 C CB . ALA A 171 ? 0.5944 0.7816 0.5458 -0.0278 -0.0096 -0.0365 167 ALA A CB 1286 N N . LEU A 172 ? 0.5889 0.7618 0.5522 -0.0436 -0.0046 -0.0342 168 LEU A N 1287 C CA . LEU A 172 ? 0.5553 0.7244 0.5210 -0.0485 -0.0025 -0.0323 168 LEU A CA 1288 C C . LEU A 172 ? 0.5526 0.7277 0.5209 -0.0473 -0.0025 -0.0349 168 LEU A C 1289 O O . LEU A 172 ? 0.5581 0.7371 0.5316 -0.0458 -0.0029 -0.0411 168 LEU A O 1290 C CB . LEU A 172 ? 0.5333 0.6967 0.5041 -0.0518 -0.0010 -0.0354 168 LEU A CB 1291 C CG . LEU A 172 ? 0.5441 0.7022 0.5160 -0.0551 0.0013 -0.0345 168 LEU A CG 1292 C CD1 . LEU A 172 ? 0.5671 0.7223 0.5340 -0.0570 0.0016 -0.0281 168 LEU A CD1 1293 C CD2 . LEU A 172 ? 0.5555 0.7064 0.5309 -0.0580 0.0037 -0.0376 168 LEU A CD2 1294 N N . ILE A 173 ? 0.5637 0.7397 0.5286 -0.0482 -0.0020 -0.0307 169 ILE A N 1295 C CA . ILE A 173 ? 0.5671 0.7489 0.5332 -0.0466 -0.0022 -0.0324 169 ILE A CA 1296 C C . ILE A 173 ? 0.5578 0.7355 0.5244 -0.0492 -0.0007 -0.0313 169 ILE A C 1297 O O . ILE A 173 ? 0.6525 0.8262 0.6169 -0.0518 0.0000 -0.0276 169 ILE A O 1298 C CB . ILE A 173 ? 0.5849 0.7723 0.5459 -0.0449 -0.0026 -0.0287 169 ILE A CB 1299 C CG1 . ILE A 173 ? 0.6253 0.8143 0.5823 -0.0410 -0.0037 -0.0286 169 ILE A CG1 1300 C CG2 . ILE A 173 ? 0.5653 0.7599 0.5277 -0.0429 -0.0031 -0.0307 169 ILE A CG2 1301 C CD1 . ILE A 173 ? 0.6133 0.8089 0.5741 -0.0361 -0.0061 -0.0352 169 ILE A CD1 1302 N N . VAL A 174 ? 0.5561 0.7346 0.5250 -0.0478 -0.0004 -0.0350 170 VAL A N 1303 C CA . VAL A 174 ? 0.5568 0.7298 0.5242 -0.0483 0.0010 -0.0346 170 VAL A CA 1304 C C . VAL A 174 ? 0.5250 0.7032 0.4917 -0.0452 0.0004 -0.0364 170 VAL A C 1305 O O . VAL A 174 ? 0.5648 0.7472 0.5342 -0.0433 0.0000 -0.0402 170 VAL A O 1306 C CB . VAL A 174 ? 0.5686 0.7315 0.5375 -0.0496 0.0036 -0.0379 170 VAL A CB 1307 C CG1 . VAL A 174 ? 0.5707 0.7261 0.5351 -0.0484 0.0054 -0.0373 170 VAL A CG1 1308 C CG2 . VAL A 174 ? 0.6297 0.7872 0.5990 -0.0526 0.0042 -0.0361 170 VAL A CG2 1309 N N . TRP A 175 ? 0.4920 0.6709 0.4553 -0.0441 0.0002 -0.0344 171 TRP A N 1310 C CA . TRP A 175 ? 0.5164 0.6994 0.4785 -0.0403 -0.0004 -0.0366 171 TRP A CA 1311 C C . TRP A 175 ? 0.5065 0.6843 0.4638 -0.0381 0.0000 -0.0361 171 TRP A C 1312 O O . TRP A 175 ? 0.5088 0.6814 0.4642 -0.0396 0.0005 -0.0339 171 TRP A O 1313 C CB . TRP A 175 ? 0.5280 0.7239 0.4909 -0.0393 -0.0023 -0.0356 171 TRP A CB 1314 C CG . TRP A 175 ? 0.5578 0.7584 0.5192 -0.0414 -0.0026 -0.0323 171 TRP A CG 1315 C CD1 . TRP A 175 ? 0.5765 0.7838 0.5367 -0.0398 -0.0034 -0.0326 171 TRP A CD1 1316 C CD2 . TRP A 175 ? 0.5849 0.7845 0.5465 -0.0455 -0.0018 -0.0290 171 TRP A CD2 1317 N NE1 . TRP A 175 ? 0.5807 0.7924 0.5414 -0.0435 -0.0028 -0.0304 171 TRP A NE1 1318 C CE2 . TRP A 175 ? 0.5866 0.7925 0.5476 -0.0472 -0.0015 -0.0278 171 TRP A CE2 1319 C CE3 . TRP A 175 ? 0.5855 0.7798 0.5474 -0.0477 -0.0011 -0.0275 171 TRP A CE3 1320 C CZ2 . TRP A 175 ? 0.5698 0.7755 0.5306 -0.0517 0.0001 -0.0250 171 TRP A CZ2 1321 C CZ3 . TRP A 175 ? 0.6376 0.8307 0.5980 -0.0514 0.0000 -0.0240 171 TRP A CZ3 1322 C CH2 . TRP A 175 ? 0.5982 0.7964 0.5581 -0.0538 0.0010 -0.0227 171 TRP A CH2 1323 N N . GLY A 176 ? 0.5205 0.7006 0.4752 -0.0337 -0.0006 -0.0381 172 GLY A N 1324 C CA . GLY A 176 ? 0.5407 0.7149 0.4889 -0.0294 -0.0004 -0.0382 172 GLY A CA 1325 C C . GLY A 176 ? 0.5648 0.7494 0.5109 -0.0248 -0.0030 -0.0393 172 GLY A C 1326 O O . GLY A 176 ? 0.6177 0.8116 0.5668 -0.0240 -0.0041 -0.0408 172 GLY A O 1327 N N . ILE A 177 ? 0.5933 0.7775 0.5342 -0.0210 -0.0041 -0.0391 173 ILE A N 1328 C CA . ILE A 177 ? 0.6062 0.8010 0.5448 -0.0154 -0.0068 -0.0413 173 ILE A CA 1329 C C . ILE A 177 ? 0.5777 0.7599 0.5059 -0.0074 -0.0061 -0.0428 173 ILE A C 1330 O O . ILE A 177 ? 0.6424 0.8125 0.5641 -0.0055 -0.0048 -0.0416 173 ILE A O 1331 C CB . ILE A 177 ? 0.6648 0.8722 0.6062 -0.0167 -0.0089 -0.0414 173 ILE A CB 1332 C CG1 . ILE A 177 ? 0.6490 0.8638 0.5984 -0.0251 -0.0080 -0.0392 173 ILE A CG1 1333 C CG2 . ILE A 177 ? 0.6730 0.8945 0.6136 -0.0111 -0.0118 -0.0451 173 ILE A CG2 1334 C CD1 . ILE A 177 ? 0.6737 0.8984 0.6273 -0.0266 -0.0080 -0.0397 173 ILE A CD1 1335 N N . HIS A 178 ? 0.5899 0.7733 0.5151 -0.0024 -0.0067 -0.0452 174 HIS A N 1336 C CA . HIS A 178 ? 0.5821 0.7511 0.4953 0.0058 -0.0054 -0.0463 174 HIS A CA 1337 C C . HIS A 178 ? 0.6072 0.7852 0.5144 0.0144 -0.0094 -0.0483 174 HIS A C 1338 O O . HIS A 178 ? 0.5742 0.7690 0.4854 0.0164 -0.0126 -0.0509 174 HIS A O 1339 C CB . HIS A 178 ? 0.5545 0.7173 0.4658 0.0077 -0.0034 -0.0484 174 HIS A CB 1340 C CG . HIS A 178 ? 0.5795 0.7234 0.4764 0.0159 -0.0007 -0.0492 174 HIS A CG 1341 N ND1 . HIS A 178 ? 0.6110 0.7547 0.5012 0.0237 -0.0017 -0.0518 174 HIS A ND1 1342 C CD2 . HIS A 178 ? 0.5878 0.7110 0.4741 0.0182 0.0034 -0.0476 174 HIS A CD2 1343 C CE1 . HIS A 178 ? 0.6085 0.7310 0.4837 0.0307 0.0018 -0.0516 174 HIS A CE1 1344 N NE2 . HIS A 178 ? 0.6213 0.7308 0.4935 0.0275 0.0052 -0.0490 174 HIS A NE2 1345 N N . HIS A 179 ? 0.6006 0.7673 0.4976 0.0200 -0.0090 -0.0476 175 HIS A N 1346 C CA . HIS A 179 ? 0.6303 0.8044 0.5196 0.0302 -0.0131 -0.0505 175 HIS A CA 1347 C C . HIS A 179 ? 0.6197 0.7754 0.4922 0.0414 -0.0114 -0.0511 175 HIS A C 1348 O O . HIS A 179 ? 0.6143 0.7482 0.4754 0.0442 -0.0075 -0.0487 175 HIS A O 1349 C CB . HIS A 179 ? 0.6611 0.8353 0.5493 0.0300 -0.0140 -0.0496 175 HIS A CB 1350 C CG . HIS A 179 ? 0.6708 0.8606 0.5738 0.0193 -0.0150 -0.0490 175 HIS A CG 1351 N ND1 . HIS A 179 ? 0.7284 0.9413 0.6419 0.0163 -0.0180 -0.0521 175 HIS A ND1 1352 C CD2 . HIS A 179 ? 0.6283 0.8131 0.5363 0.0111 -0.0129 -0.0459 175 HIS A CD2 1353 C CE1 . HIS A 179 ? 0.7079 0.9278 0.6314 0.0067 -0.0171 -0.0507 175 HIS A CE1 1354 N NE2 . HIS A 179 ? 0.6498 0.8533 0.5702 0.0038 -0.0145 -0.0468 175 HIS A NE2 1355 N N . SER A 180 ? 0.6402 0.8036 0.5104 0.0479 -0.0139 -0.0542 176 SER A N 1356 C CA . SER A 180 ? 0.6639 0.8080 0.5184 0.0572 -0.0113 -0.0546 176 SER A CA 1357 C C . SER A 180 ? 0.6863 0.8230 0.5238 0.0711 -0.0134 -0.0557 176 SER A C 1358 O O . SER A 180 ? 0.6583 0.8122 0.4987 0.0744 -0.0185 -0.0582 176 SER A O 1359 C CB . SER A 180 ? 0.7404 0.8954 0.5992 0.0588 -0.0131 -0.0576 176 SER A CB 1360 O OG . SER A 180 ? 0.7954 0.9676 0.6725 0.0469 -0.0137 -0.0575 176 SER A OG 1361 N N . GLY A 181 ? 0.7225 0.8323 0.5415 0.0791 -0.0087 -0.0542 177 GLY A N 1362 C CA . GLY A 181 ? 0.7427 0.8411 0.5413 0.0945 -0.0101 -0.0548 177 GLY A CA 1363 C C . GLY A 181 ? 0.7687 0.8864 0.5633 0.1074 -0.0177 -0.0603 177 GLY A C 1364 O O . GLY A 181 ? 0.7858 0.9030 0.5678 0.1197 -0.0211 -0.0621 177 GLY A O 1365 N N . SER A 182 ? 0.7664 0.9014 0.5715 0.1052 -0.0205 -0.0634 178 SER A N 1366 C CA . SER A 182 ? 0.8491 1.0068 0.6542 0.1155 -0.0277 -0.0696 178 SER A CA 1367 C C . SER A 182 ? 0.8625 1.0476 0.6891 0.1051 -0.0305 -0.0723 178 SER A C 1368 O O . SER A 182 ? 0.9151 1.1004 0.7550 0.0911 -0.0271 -0.0691 178 SER A O 1369 C CB . SER A 182 ? 0.8703 1.0107 0.6548 0.1304 -0.0270 -0.0707 178 SER A CB 1370 O OG . SER A 182 ? 0.8856 1.0044 0.6672 0.1248 -0.0201 -0.0672 178 SER A OG 1371 N N . THR A 183 ? 0.9120 1.1210 0.7421 0.1120 -0.0366 -0.0786 179 THR A N 1372 C CA . THR A 183 ? 0.9361 1.1685 0.7839 0.1034 -0.0382 -0.0811 179 THR A CA 1373 C C . THR A 183 ? 0.8850 1.1046 0.7268 0.1058 -0.0357 -0.0800 179 THR A C 1374 O O . THR A 183 ? 0.9167 1.1442 0.7711 0.0960 -0.0343 -0.0793 179 THR A O 1375 C CB . THR A 183 ? 0.9209 1.1861 0.7769 0.1082 -0.0449 -0.0893 179 THR A CB 1376 O OG1 . THR A 183 ? 0.9645 1.2422 0.8292 0.1029 -0.0462 -0.0907 179 THR A OG1 1377 C CG2 . THR A 183 ? 0.9289 1.2156 0.8014 0.0994 -0.0454 -0.0916 179 THR A CG2 1378 N N . ALA A 184 ? 0.9209 1.1193 0.7425 0.1191 -0.0348 -0.0799 180 ALA A N 1379 C CA . ALA A 184 ? 0.8627 1.0452 0.6767 0.1217 -0.0315 -0.0790 180 ALA A CA 1380 C C . ALA A 184 ? 0.9061 1.0712 0.7262 0.1082 -0.0243 -0.0739 180 ALA A C 1381 O O . ALA A 184 ? 0.8907 1.0573 0.7175 0.1031 -0.0227 -0.0745 180 ALA A O 1382 C CB . ALA A 184 ? 0.9038 1.0616 0.6920 0.1385 -0.0303 -0.0791 180 ALA A CB 1383 N N . GLU A 185 ? 0.9827 1.1322 0.8007 0.1027 -0.0202 -0.0697 181 GLU A N 1384 C CA . GLU A 185 ? 0.9497 1.0842 0.7743 0.0901 -0.0134 -0.0661 181 GLU A CA 1385 C C . GLU A 185 ? 0.7617 0.9191 0.6086 0.0766 -0.0152 -0.0661 181 GLU A C 1386 O O . GLU A 185 ? 0.7276 0.8815 0.5821 0.0685 -0.0119 -0.0656 181 GLU A O 1387 C CB . GLU A 185 ? 1.1347 1.2440 0.9495 0.0884 -0.0076 -0.0620 181 GLU A CB 1388 C CG . GLU A 185 ? 1.3865 1.4643 1.1767 0.1002 -0.0024 -0.0611 181 GLU A CG 1389 C CD . GLU A 185 ? 1.4921 1.5605 1.2766 0.1038 0.0002 -0.0634 181 GLU A CD 1390 O OE1 . GLU A 185 ? 1.4546 1.5070 1.2417 0.0952 0.0074 -0.0629 181 GLU A OE1 1391 O OE2 . GLU A 185 ? 1.4910 1.5685 1.2684 0.1154 -0.0049 -0.0666 181 GLU A OE2 1392 N N . GLN A 186 ? 0.6928 0.8737 0.5494 0.0747 -0.0203 -0.0673 182 GLN A N 1393 C CA . GLN A 186 ? 0.7169 0.9180 0.5926 0.0624 -0.0214 -0.0670 182 GLN A CA 1394 C C . GLN A 186 ? 0.7946 1.0094 0.6773 0.0617 -0.0230 -0.0697 182 GLN A C 1395 O O . GLN A 186 ? 0.8747 1.0971 0.7695 0.0520 -0.0218 -0.0686 182 GLN A O 1396 C CB . GLN A 186 ? 0.7448 0.9668 0.6282 0.0608 -0.0255 -0.0684 182 GLN A CB 1397 C CG . GLN A 186 ? 0.6965 0.9386 0.5975 0.0489 -0.0259 -0.0682 182 GLN A CG 1398 C CD . GLN A 186 ? 0.7656 1.0151 0.6733 0.0425 -0.0261 -0.0670 182 GLN A CD 1399 O OE1 . GLN A 186 ? 0.8598 1.0937 0.7648 0.0390 -0.0234 -0.0632 182 GLN A OE1 1400 N NE2 . GLN A 186 ? 0.7579 1.0310 0.6744 0.0407 -0.0290 -0.0709 182 GLN A NE2 1401 N N . THR A 187 ? 0.9409 1.1589 0.8151 0.0728 -0.0259 -0.0734 183 THR A N 1402 C CA . THR A 187 ? 0.9046 1.1369 0.7853 0.0728 -0.0277 -0.0764 183 THR A CA 1403 C C . THR A 187 ? 0.7964 1.0085 0.6720 0.0722 -0.0232 -0.0754 183 THR A C 1404 O O . THR A 187 ? 0.8522 1.0703 0.7382 0.0646 -0.0221 -0.0754 183 THR A O 1405 C CB . THR A 187 ? 0.9767 1.2263 0.8534 0.0841 -0.0332 -0.0818 183 THR A CB 1406 O OG1 . THR A 187 ? 0.9908 1.2221 0.8486 0.0977 -0.0334 -0.0829 183 THR A OG1 1407 C CG2 . THR A 187 ? 0.9266 1.1991 0.8115 0.0825 -0.0370 -0.0843 183 THR A CG2 1408 N N . LYS A 188 ? 0.7848 0.9716 0.6443 0.0796 -0.0200 -0.0747 184 LYS A N 1409 C CA . LYS A 188 ? 0.8242 0.9890 0.6794 0.0771 -0.0139 -0.0743 184 LYS A CA 1410 C C . LYS A 188 ? 0.8253 0.9914 0.6952 0.0630 -0.0106 -0.0727 184 LYS A C 1411 O O . LYS A 188 ? 0.8003 0.9626 0.6745 0.0593 -0.0079 -0.0747 184 LYS A O 1412 C CB . LYS A 188 ? 0.8819 1.0157 0.7176 0.0843 -0.0087 -0.0727 184 LYS A CB 1413 C CG . LYS A 188 ? 1.0299 1.1383 0.8621 0.0789 -0.0003 -0.0725 184 LYS A CG 1414 C CD . LYS A 188 ? 1.1017 1.1790 0.9163 0.0826 0.0064 -0.0699 184 LYS A CD 1415 C CE . LYS A 188 ? 1.2096 1.2590 1.0139 0.0826 0.0151 -0.0717 184 LYS A CE 1416 N NZ . LYS A 188 ? 1.3008 1.3214 1.0941 0.0800 0.0238 -0.0689 184 LYS A NZ 1417 N N . LEU A 189 ? 0.8298 1.0025 0.7076 0.0559 -0.0111 -0.0697 185 LEU A N 1418 C CA . LEU A 189 ? 0.7612 0.9331 0.6507 0.0440 -0.0080 -0.0682 185 LEU A CA 1419 C C . LEU A 189 ? 0.7169 0.9136 0.6216 0.0376 -0.0117 -0.0685 185 LEU A C 1420 O O . LEU A 189 ? 0.7430 0.9414 0.6556 0.0319 -0.0101 -0.0697 185 LEU A O 1421 C CB . LEU A 189 ? 0.7409 0.9022 0.6287 0.0399 -0.0056 -0.0646 185 LEU A CB 1422 C CG . LEU A 189 ? 0.7475 0.8800 0.6200 0.0442 0.0001 -0.0637 185 LEU A CG 1423 C CD1 . LEU A 189 ? 0.7823 0.9081 0.6528 0.0415 0.0013 -0.0600 185 LEU A CD1 1424 C CD2 . LEU A 189 ? 0.8154 0.9308 0.6884 0.0390 0.0069 -0.0657 185 LEU A CD2 1425 N N . TYR A 190 ? 0.6483 0.8635 0.5565 0.0387 -0.0161 -0.0680 186 TYR A N 1426 C CA . TYR A 190 ? 0.6651 0.9019 0.5861 0.0323 -0.0183 -0.0678 186 TYR A CA 1427 C C . TYR A 190 ? 0.7381 0.9949 0.6609 0.0372 -0.0223 -0.0709 186 TYR A C 1428 O O . TYR A 190 ? 0.7289 1.0034 0.6607 0.0322 -0.0235 -0.0707 186 TYR A O 1429 C CB . TYR A 190 ? 0.7042 0.9460 0.6302 0.0260 -0.0184 -0.0646 186 TYR A CB 1430 C CG . TYR A 190 ? 0.7106 0.9326 0.6328 0.0230 -0.0149 -0.0618 186 TYR A CG 1431 C CD1 . TYR A 190 ? 0.6869 0.8970 0.6114 0.0182 -0.0113 -0.0614 186 TYR A CD1 1432 C CD2 . TYR A 190 ? 0.7059 0.9225 0.6225 0.0253 -0.0152 -0.0604 186 TYR A CD2 1433 C CE1 . TYR A 190 ? 0.7124 0.9054 0.6340 0.0150 -0.0077 -0.0595 186 TYR A CE1 1434 C CE2 . TYR A 190 ? 0.7184 0.9168 0.6310 0.0226 -0.0117 -0.0578 186 TYR A CE2 1435 C CZ . TYR A 190 ? 0.6999 0.8863 0.6153 0.0171 -0.0077 -0.0573 186 TYR A CZ 1436 O OH . TYR A 190 ? 0.5930 0.7616 0.5050 0.0140 -0.0035 -0.0554 186 TYR A OH 1437 N N . GLY A 191 ? 0.8540 1.1072 0.7673 0.0471 -0.0240 -0.0738 187 GLY A N 1438 C CA . GLY A 191 ? 0.8433 1.1158 0.7572 0.0533 -0.0281 -0.0777 187 GLY A CA 1439 C C . GLY A 191 ? 0.9962 1.2850 0.9126 0.0544 -0.0310 -0.0792 187 GLY A C 1440 O O . GLY A 191 ? 1.1166 1.4019 1.0341 0.0504 -0.0301 -0.0769 187 GLY A O 1441 N N . SER A 192 ? 1.1090 1.4166 1.0268 0.0600 -0.0345 -0.0840 188 SER A N 1442 C CA . SER A 192 ? 1.0909 1.4176 1.0115 0.0625 -0.0376 -0.0881 188 SER A CA 1443 C C . SER A 192 ? 1.0513 1.3924 0.9852 0.0502 -0.0356 -0.0868 188 SER A C 1444 O O . SER A 192 ? 0.9178 1.2521 0.8565 0.0414 -0.0322 -0.0821 188 SER A O 1445 C CB . SER A 192 ? 1.1814 1.5264 1.1013 0.0713 -0.0416 -0.0947 188 SER A CB 1446 O OG . SER A 192 ? 1.2746 1.6070 1.1843 0.0803 -0.0424 -0.0953 188 SER A OG 1447 N N . GLY A 193 ? 1.0405 1.4021 0.9801 0.0501 -0.0373 -0.0917 189 GLY A N 1448 C CA . GLY A 193 ? 0.9621 1.3372 0.9135 0.0384 -0.0343 -0.0913 189 GLY A CA 1449 C C . GLY A 193 ? 0.9051 1.2689 0.8559 0.0340 -0.0329 -0.0878 189 GLY A C 1450 O O . GLY A 193 ? 0.9799 1.3237 0.9217 0.0385 -0.0333 -0.0845 189 GLY A O 1451 N N . ASN A 194 ? 0.9251 1.3011 0.8849 0.0253 -0.0307 -0.0890 190 ASN A N 1452 C CA . ASN A 194 ? 1.0724 1.4378 1.0326 0.0196 -0.0288 -0.0854 190 ASN A CA 1453 C C . ASN A 194 ? 1.0406 1.3915 1.0021 0.0109 -0.0247 -0.0777 190 ASN A C 1454 O O . ASN A 194 ? 0.9414 1.2927 0.9039 0.0095 -0.0235 -0.0760 190 ASN A O 1455 C CB . ASN A 194 ? 1.2173 1.6006 1.1864 0.0139 -0.0279 -0.0905 190 ASN A CB 1456 C CG . ASN A 194 ? 1.3432 1.7502 1.3218 0.0094 -0.0261 -0.0963 190 ASN A CG 1457 O OD1 . ASN A 194 ? 1.2999 1.7120 1.2781 0.0119 -0.0264 -0.0970 190 ASN A OD1 1458 N ND2 . ASN A 194 ? 1.3002 1.7221 1.2876 0.0024 -0.0237 -0.1012 190 ASN A ND2 1459 N N . LYS A 195 ? 0.8712 1.2095 0.8321 0.0062 -0.0230 -0.0735 191 LYS A N 1460 C CA . LYS A 195 ? 0.7953 1.1167 0.7549 0.0011 -0.0203 -0.0668 191 LYS A CA 1461 C C . LYS A 195 ? 0.8225 1.1415 0.7864 -0.0078 -0.0173 -0.0639 191 LYS A C 1462 O O . LYS A 195 ? 0.8579 1.1770 0.8217 -0.0076 -0.0181 -0.0653 191 LYS A O 1463 C CB . LYS A 195 ? 0.7963 1.0974 0.7470 0.0074 -0.0215 -0.0646 191 LYS A CB 1464 C CG . LYS A 195 ? 0.7756 1.0738 0.7195 0.0170 -0.0238 -0.0671 191 LYS A CG 1465 C CD . LYS A 195 ? 0.8279 1.1285 0.7748 0.0152 -0.0228 -0.0665 191 LYS A CD 1466 C CE . LYS A 195 ? 0.8820 1.1809 0.8224 0.0248 -0.0251 -0.0698 191 LYS A CE 1467 N NZ . LYS A 195 ? 0.9316 1.2301 0.8742 0.0235 -0.0242 -0.0693 191 LYS A NZ 1468 N N . LEU A 196 ? 0.8252 1.1417 0.7921 -0.0150 -0.0139 -0.0599 192 LEU A N 1469 C CA . LEU A 196 ? 0.7826 1.0957 0.7525 -0.0235 -0.0105 -0.0567 192 LEU A CA 1470 C C . LEU A 196 ? 0.6853 0.9830 0.6527 -0.0261 -0.0089 -0.0508 192 LEU A C 1471 O O . LEU A 196 ? 0.6493 0.9444 0.6149 -0.0230 -0.0096 -0.0501 192 LEU A O 1472 C CB . LEU A 196 ? 0.7721 1.1014 0.7480 -0.0299 -0.0070 -0.0593 192 LEU A CB 1473 C CG . LEU A 196 ? 0.8753 1.1987 0.8523 -0.0392 -0.0018 -0.0548 192 LEU A CG 1474 C CD1 . LEU A 196 ? 0.9502 1.2790 0.9318 -0.0459 0.0012 -0.0571 192 LEU A CD1 1475 C CD2 . LEU A 196 ? 0.9919 1.3212 0.9689 -0.0419 0.0018 -0.0538 192 LEU A CD2 1476 N N . VAL A 197 ? 0.5648 0.8532 0.5324 -0.0312 -0.0070 -0.0474 193 VAL A N 1477 C CA . VAL A 197 ? 0.5874 0.8626 0.5531 -0.0336 -0.0057 -0.0428 193 VAL A CA 1478 C C . VAL A 197 ? 0.5864 0.8596 0.5533 -0.0410 -0.0021 -0.0397 193 VAL A C 1479 O O . VAL A 197 ? 0.6255 0.8966 0.5936 -0.0435 -0.0018 -0.0400 193 VAL A O 1480 C CB . VAL A 197 ? 0.6606 0.9214 0.6232 -0.0303 -0.0075 -0.0420 193 VAL A CB 1481 C CG1 . VAL A 197 ? 0.6628 0.9120 0.6250 -0.0336 -0.0060 -0.0383 193 VAL A CG1 1482 C CG2 . VAL A 197 ? 0.7233 0.9820 0.6830 -0.0232 -0.0098 -0.0446 193 VAL A CG2 1483 N N . THR A 198 ? 0.5973 0.8697 0.5629 -0.0439 0.0007 -0.0369 194 THR A N 1484 C CA . THR A 198 ? 0.6427 0.9119 0.6076 -0.0508 0.0050 -0.0339 194 THR A CA 1485 C C . THR A 198 ? 0.6362 0.8927 0.5967 -0.0509 0.0058 -0.0293 194 THR A C 1486 O O . THR A 198 ? 0.7544 1.0096 0.7126 -0.0469 0.0045 -0.0287 194 THR A O 1487 C CB . THR A 198 ? 0.7474 1.0278 0.7132 -0.0547 0.0094 -0.0353 194 THR A CB 1488 O OG1 . THR A 198 ? 0.7438 1.0164 0.7044 -0.0588 0.0144 -0.0308 194 THR A OG1 1489 C CG2 . THR A 198 ? 0.7967 1.0878 0.7630 -0.0497 0.0076 -0.0381 194 THR A CG2 1490 N N . VAL A 199 ? 0.5894 0.8372 0.5488 -0.0550 0.0076 -0.0267 195 VAL A N 1491 C CA . VAL A 199 ? 0.6395 0.8755 0.5953 -0.0541 0.0072 -0.0233 195 VAL A CA 1492 C C . VAL A 199 ? 0.7020 0.9313 0.6535 -0.0592 0.0118 -0.0196 195 VAL A C 1493 O O . VAL A 199 ? 0.7104 0.9383 0.6638 -0.0642 0.0138 -0.0196 195 VAL A O 1494 C CB . VAL A 199 ? 0.6557 0.8844 0.6139 -0.0530 0.0042 -0.0240 195 VAL A CB 1495 C CG1 . VAL A 199 ? 0.6150 0.8327 0.5704 -0.0529 0.0042 -0.0213 195 VAL A CG1 1496 C CG2 . VAL A 199 ? 0.6972 0.9285 0.6576 -0.0478 0.0007 -0.0274 195 VAL A CG2 1497 N N . GLY A 200 ? 0.7717 0.9968 0.7166 -0.0574 0.0138 -0.0167 196 GLY A N 1498 C CA . GLY A 200 ? 0.7686 0.9845 0.7064 -0.0611 0.0190 -0.0126 196 GLY A CA 1499 C C . GLY A 200 ? 0.8151 1.0211 0.7451 -0.0560 0.0180 -0.0095 196 GLY A C 1500 O O . GLY A 200 ? 0.8751 1.0842 0.8027 -0.0498 0.0155 -0.0103 196 GLY A O 1501 N N . SER A 201 ? 0.7458 0.9409 0.6723 -0.0582 0.0194 -0.0068 197 SER A N 1502 C CA . SER A 201 ? 0.7607 0.9453 0.6769 -0.0540 0.0203 -0.0034 197 SER A CA 1503 C C . SER A 201 ? 0.9356 1.1130 0.8427 -0.0586 0.0283 0.0005 197 SER A C 1504 O O . SER A 201 ? 0.8763 1.0600 0.7831 -0.0610 0.0321 -0.0001 197 SER A O 1505 C CB . SER A 201 ? 0.7982 0.9751 0.7157 -0.0532 0.0174 -0.0031 197 SER A CB 1506 O OG . SER A 201 ? 0.7603 0.9308 0.6789 -0.0599 0.0203 -0.0015 197 SER A OG 1507 N N . SER A 202 ? 0.8988 1.0624 0.7975 -0.0596 0.0315 0.0042 198 SER A N 1508 C CA . SER A 202 ? 1.0636 1.2169 0.9517 -0.0642 0.0403 0.0080 198 SER A CA 1509 C C . SER A 202 ? 1.1173 1.2660 1.0102 -0.0727 0.0433 0.0078 198 SER A C 1510 O O . SER A 202 ? 1.0720 1.2242 0.9689 -0.0810 0.0488 0.0062 198 SER A O 1511 C CB . SER A 202 ? 1.1463 1.2851 1.0174 -0.0564 0.0420 0.0127 198 SER A CB 1512 O OG . SER A 202 ? 1.1314 1.2614 1.0006 -0.0540 0.0389 0.0138 198 SER A OG 1513 N N . ASN A 203 ? 1.0468 1.1888 0.9397 -0.0701 0.0391 0.0086 199 ASN A N 1514 C CA . ASN A 203 ? 0.9428 1.0835 0.8434 -0.0755 0.0380 0.0073 199 ASN A CA 1515 C C . ASN A 203 ? 0.9118 1.0666 0.8275 -0.0804 0.0350 0.0023 199 ASN A C 1516 O O . ASN A 203 ? 0.8467 1.0002 0.7678 -0.0843 0.0341 0.0011 199 ASN A O 1517 C CB . ASN A 203 ? 0.9572 1.0939 0.8573 -0.0686 0.0314 0.0077 199 ASN A CB 1518 C CG . ASN A 203 ? 0.9470 1.0769 0.8498 -0.0723 0.0310 0.0080 199 ASN A CG 1519 O OD1 . ASN A 203 ? 1.0973 1.2209 0.9984 -0.0792 0.0364 0.0092 199 ASN A OD1 1520 N ND2 . ASN A 203 ? 0.9184 1.0495 0.8258 -0.0681 0.0249 0.0064 199 ASN A ND2 1521 N N . TYR A 204 ? 0.8700 1.0381 0.7917 -0.0793 0.0331 -0.0009 200 TYR A N 1522 C CA . TYR A 204 ? 0.7613 0.9417 0.6952 -0.0803 0.0284 -0.0056 200 TYR A CA 1523 C C . TYR A 204 ? 0.6335 0.8272 0.5712 -0.0797 0.0285 -0.0087 200 TYR A C 1524 O O . TYR A 204 ? 0.6542 0.8491 0.5877 -0.0749 0.0278 -0.0076 200 TYR A O 1525 C CB . TYR A 204 ? 0.7090 0.8881 0.6461 -0.0744 0.0214 -0.0062 200 TYR A CB 1526 C CG . TYR A 204 ? 0.7233 0.9125 0.6695 -0.0728 0.0166 -0.0105 200 TYR A CG 1527 C CD1 . TYR A 204 ? 0.7229 0.9095 0.6734 -0.0733 0.0139 -0.0117 200 TYR A CD1 1528 C CD2 . TYR A 204 ? 0.6644 0.8646 0.6135 -0.0704 0.0153 -0.0133 200 TYR A CD2 1529 C CE1 . TYR A 204 ? 0.6422 0.8354 0.5982 -0.0709 0.0103 -0.0153 200 TYR A CE1 1530 C CE2 . TYR A 204 ? 0.5977 0.8052 0.5529 -0.0681 0.0115 -0.0170 200 TYR A CE2 1531 C CZ . TYR A 204 ? 0.6515 0.8548 0.6094 -0.0681 0.0092 -0.0178 200 TYR A CZ 1532 O OH . TYR A 204 ? 0.6995 0.9079 0.6607 -0.0647 0.0060 -0.0212 200 TYR A OH 1533 N N . GLN A 205 ? 0.7431 0.9473 0.6886 -0.0842 0.0293 -0.0130 201 GLN A N 1534 C CA . GLN A 205 ? 0.7920 1.0109 0.7423 -0.0836 0.0290 -0.0171 201 GLN A CA 1535 C C . GLN A 205 ? 0.7745 1.0033 0.7340 -0.0836 0.0246 -0.0222 201 GLN A C 1536 O O . GLN A 205 ? 0.6723 0.8995 0.6348 -0.0880 0.0258 -0.0236 201 GLN A O 1537 C CB . GLN A 205 ? 0.9014 1.1233 0.8495 -0.0903 0.0372 -0.0178 201 GLN A CB 1538 C CG . GLN A 205 ? 0.8781 1.1013 0.8307 -0.0994 0.0427 -0.0209 201 GLN A CG 1539 C CD . GLN A 205 ? 0.8967 1.1091 0.8413 -0.1065 0.0529 -0.0182 201 GLN A CD 1540 O OE1 . GLN A 205 ? 0.8318 1.0291 0.7647 -0.1038 0.0552 -0.0119 201 GLN A OE1 1541 N NE2 . GLN A 205 ? 0.8710 1.0905 0.8215 -0.1157 0.0593 -0.0235 201 GLN A NE2 1542 N N . GLN A 206 ? 0.8222 1.0601 0.7850 -0.0778 0.0198 -0.0250 202 GLN A N 1543 C CA . GLN A 206 ? 0.7954 1.0418 0.7643 -0.0752 0.0152 -0.0298 202 GLN A CA 1544 C C . GLN A 206 ? 0.7018 0.9576 0.6719 -0.0690 0.0116 -0.0326 202 GLN A C 1545 O O . GLN A 206 ? 0.7038 0.9592 0.6710 -0.0667 0.0120 -0.0308 202 GLN A O 1546 C CB . GLN A 206 ? 0.8000 1.0362 0.7680 -0.0726 0.0116 -0.0281 202 GLN A CB 1547 C CG . GLN A 206 ? 0.9120 1.1494 0.8835 -0.0767 0.0123 -0.0305 202 GLN A CG 1548 C CD . GLN A 206 ? 0.9374 1.1665 0.9079 -0.0727 0.0082 -0.0297 202 GLN A CD 1549 O OE1 . GLN A 206 ? 0.9496 1.1829 0.9207 -0.0671 0.0043 -0.0327 202 GLN A OE1 1550 N NE2 . GLN A 206 ? 0.8436 1.0604 0.8116 -0.0753 0.0094 -0.0258 202 GLN A NE2 1551 N N . SER A 207 ? 0.6975 0.9623 0.6715 -0.0658 0.0082 -0.0376 203 SER A N 1552 C CA . SER A 207 ? 0.7447 1.0206 0.7199 -0.0601 0.0053 -0.0413 203 SER A CA 1553 C C . SER A 207 ? 0.7679 1.0450 0.7427 -0.0529 0.0001 -0.0445 203 SER A C 1554 O O . SER A 207 ? 0.7642 1.0376 0.7393 -0.0532 -0.0008 -0.0451 203 SER A O 1555 C CB . SER A 207 ? 0.7343 1.0260 0.7142 -0.0642 0.0087 -0.0459 203 SER A CB 1556 O OG . SER A 207 ? 0.6716 0.9592 0.6489 -0.0696 0.0141 -0.0422 203 SER A OG 1557 N N . PHE A 208 ? 0.7134 0.9943 0.6864 -0.0460 -0.0029 -0.0464 204 PHE A N 1558 C CA . PHE A 208 ? 0.7366 1.0124 0.7055 -0.0378 -0.0071 -0.0478 204 PHE A CA 1559 C C . PHE A 208 ? 0.8205 1.1063 0.7883 -0.0305 -0.0100 -0.0522 204 PHE A C 1560 O O . PHE A 208 ? 0.8063 1.0950 0.7742 -0.0298 -0.0096 -0.0517 204 PHE A O 1561 C CB . PHE A 208 ? 0.6686 0.9265 0.6327 -0.0361 -0.0073 -0.0431 204 PHE A CB 1562 C CG . PHE A 208 ? 0.6120 0.8599 0.5767 -0.0423 -0.0050 -0.0390 204 PHE A CG 1563 C CD1 . PHE A 208 ? 0.5914 0.8351 0.5566 -0.0466 -0.0026 -0.0353 204 PHE A CD1 1564 C CD2 . PHE A 208 ? 0.6383 0.8806 0.6021 -0.0428 -0.0054 -0.0389 204 PHE A CD2 1565 C CE1 . PHE A 208 ? 0.5995 0.8337 0.5643 -0.0513 -0.0006 -0.0317 204 PHE A CE1 1566 C CE2 . PHE A 208 ? 0.7395 0.9721 0.7037 -0.0482 -0.0034 -0.0351 204 PHE A CE2 1567 C CZ . PHE A 208 ? 0.6549 0.8834 0.6196 -0.0524 -0.0010 -0.0315 204 PHE A CZ 1568 N N . VAL A 209 ? 0.9390 1.2304 0.9051 -0.0244 -0.0131 -0.0568 205 VAL A N 1569 C CA . VAL A 209 ? 0.9520 1.2514 0.9151 -0.0154 -0.0165 -0.0613 205 VAL A CA 1570 C C . VAL A 209 ? 0.9831 1.2663 0.9363 -0.0070 -0.0188 -0.0599 205 VAL A C 1571 O O . VAL A 209 ? 0.9976 1.2716 0.9484 -0.0077 -0.0186 -0.0582 205 VAL A O 1572 C CB . VAL A 209 ? 0.9743 1.2955 0.9429 -0.0142 -0.0182 -0.0692 205 VAL A CB 1573 C CG1 . VAL A 209 ? 0.9284 1.2630 0.8973 -0.0086 -0.0201 -0.0737 205 VAL A CG1 1574 C CG2 . VAL A 209 ? 1.0034 1.3345 0.9813 -0.0256 -0.0139 -0.0702 205 VAL A CG2 1575 N N . PRO A 210 ? 0.8771 1.1547 0.8238 0.0007 -0.0203 -0.0602 206 PRO A N 1576 C CA . PRO A 210 ? 0.9062 1.1672 0.8416 0.0093 -0.0214 -0.0593 206 PRO A CA 1577 C C . PRO A 210 ? 0.9011 1.1714 0.8314 0.0189 -0.0254 -0.0650 206 PRO A C 1578 O O . PRO A 210 ? 0.8560 1.1458 0.7907 0.0215 -0.0279 -0.0706 206 PRO A O 1579 C CB . PRO A 210 ? 0.8003 1.0522 0.7305 0.0135 -0.0208 -0.0583 206 PRO A CB 1580 C CG . PRO A 210 ? 0.7843 1.0532 0.7226 0.0102 -0.0213 -0.0604 206 PRO A CG 1581 C CD . PRO A 210 ? 0.7725 1.0565 0.7209 0.0016 -0.0204 -0.0610 206 PRO A CD 1582 N N . SER A 211 ? 0.7627 1.0195 0.6840 0.0243 -0.0258 -0.0639 207 SER A N 1583 C CA . SER A 211 ? 0.7528 1.0128 0.6650 0.0364 -0.0297 -0.0686 207 SER A CA 1584 C C . SER A 211 ? 0.7062 0.9448 0.6015 0.0477 -0.0292 -0.0666 207 SER A C 1585 O O . SER A 211 ? 0.7058 0.9243 0.5906 0.0509 -0.0272 -0.0631 207 SER A O 1586 C CB . SER A 211 ? 0.8467 1.1045 0.7586 0.0351 -0.0299 -0.0684 207 SER A CB 1587 O OG . SER A 211 ? 0.8325 1.0939 0.7566 0.0215 -0.0270 -0.0657 207 SER A OG 1588 N N . PRO A 212 ? 0.6660 0.9079 0.5578 0.0539 -0.0306 -0.0689 208 PRO A N 1589 C CA . PRO A 212 ? 0.7038 0.9257 0.5778 0.0661 -0.0301 -0.0680 208 PRO A CA 1590 C C . PRO A 212 ? 0.7706 0.9933 0.6315 0.0805 -0.0341 -0.0721 208 PRO A C 1591 O O . PRO A 212 ? 0.8195 1.0667 0.6870 0.0836 -0.0392 -0.0787 208 PRO A O 1592 C CB . PRO A 212 ? 0.7899 1.0202 0.6653 0.0690 -0.0313 -0.0706 208 PRO A CB 1593 C CG . PRO A 212 ? 0.7198 0.9804 0.6111 0.0636 -0.0346 -0.0756 208 PRO A CG 1594 C CD . PRO A 212 ? 0.7391 1.0028 0.6419 0.0507 -0.0323 -0.0727 208 PRO A CD 1595 N N . GLY A 213 ? 0.7692 0.9654 0.6113 0.0896 -0.0316 -0.0688 209 GLY A N 1596 C CA . GLY A 213 ? 0.7345 0.9271 0.5601 0.1055 -0.0351 -0.0720 209 GLY A CA 1597 C C . GLY A 213 ? 0.6927 0.8511 0.4978 0.1119 -0.0299 -0.0664 209 GLY A C 1598 O O . GLY A 213 ? 0.6780 0.8193 0.4852 0.1018 -0.0240 -0.0607 209 GLY A O 1599 N N . ALA A 214 ? 0.7755 0.9234 0.5598 0.1291 -0.0319 -0.0682 210 ALA A N 1600 C CA . ALA A 214 ? 0.7916 0.9042 0.5544 0.1351 -0.0257 -0.0625 210 ALA A CA 1601 C C . ALA A 214 ? 0.8099 0.9191 0.5757 0.1293 -0.0243 -0.0598 210 ALA A C 1602 O O . ALA A 214 ? 0.7670 0.8986 0.5410 0.1306 -0.0303 -0.0643 210 ALA A O 1603 C CB . ALA A 214 ? 0.8003 0.9000 0.5370 0.1565 -0.0277 -0.0647 210 ALA A CB 1604 N N . ARG A 215 ? 0.8887 0.9703 0.6486 0.1223 -0.0160 -0.0532 211 ARG A N 1605 C CA . ARG A 215 ? 0.8547 0.9246 0.6120 0.1185 -0.0130 -0.0496 211 ARG A CA 1606 C C . ARG A 215 ? 0.9354 0.9675 0.6676 0.1263 -0.0050 -0.0447 211 ARG A C 1607 O O . ARG A 215 ? 1.0328 1.0467 0.7499 0.1338 -0.0013 -0.0440 211 ARG A O 1608 C CB . ARG A 215 ? 0.8861 0.9616 0.6650 0.0988 -0.0098 -0.0467 211 ARG A CB 1609 C CG . ARG A 215 ? 0.9189 1.0289 0.7208 0.0908 -0.0163 -0.0510 211 ARG A CG 1610 C CD . ARG A 215 ? 0.9005 1.0155 0.7218 0.0728 -0.0134 -0.0481 211 ARG A CD 1611 N NE . ARG A 215 ? 0.9560 1.1013 0.7964 0.0662 -0.0186 -0.0521 211 ARG A NE 1612 C CZ . ARG A 215 ? 0.8546 1.0114 0.7012 0.0654 -0.0201 -0.0544 211 ARG A CZ 1613 N NH1 . ARG A 215 ? 0.8952 1.0359 0.7310 0.0707 -0.0171 -0.0532 211 ARG A NH1 1614 N NH2 . ARG A 215 ? 0.8270 1.0102 0.6903 0.0588 -0.0238 -0.0579 211 ARG A NH2 1615 N N . THR A 216 ? 1.0756 1.0946 0.8024 0.1246 -0.0017 -0.0414 212 THR A N 1616 C CA . THR A 216 ? 1.1094 1.0899 0.8123 0.1300 0.0078 -0.0362 212 THR A CA 1617 C C . THR A 216 ? 1.0891 1.0523 0.7975 0.1168 0.0171 -0.0331 212 THR A C 1618 O O . THR A 216 ? 0.9071 0.8856 0.6391 0.1008 0.0169 -0.0333 212 THR A O 1619 C CB . THR A 216 ? 1.1775 1.1497 0.8779 0.1272 0.0101 -0.0332 212 THR A CB 1620 O OG1 . THR A 216 ? 1.1649 1.1662 0.8758 0.1302 0.0003 -0.0374 212 THR A OG1 1621 C CG2 . THR A 216 ? 1.2663 1.2025 0.9349 0.1411 0.0172 -0.0295 212 THR A CG2 1622 N N . GLN A 217 ? 1.1454 1.0769 0.8317 0.1241 0.0253 -0.0309 213 GLN A N 1623 C CA . GLN A 217 ? 1.1078 1.0206 0.7973 0.1125 0.0352 -0.0294 213 GLN A CA 1624 C C . GLN A 217 ? 1.0394 0.9393 0.7358 0.0987 0.0432 -0.0263 213 GLN A C 1625 O O . GLN A 217 ? 1.1383 1.0151 0.8167 0.1040 0.0488 -0.0232 213 GLN A O 1626 C CB . GLN A 217 ? 1.1623 1.0423 0.8233 0.1254 0.0426 -0.0282 213 GLN A CB 1627 C CG . GLN A 217 ? 1.2954 1.1606 0.9604 0.1154 0.0515 -0.0288 213 GLN A CG 1628 C CD . GLN A 217 ? 1.4045 1.2622 1.0549 0.1275 0.0509 -0.0308 213 GLN A CD 1629 O OE1 . GLN A 217 ? 1.5430 1.3724 1.1642 0.1422 0.0557 -0.0289 213 GLN A OE1 1630 N NE2 . GLN A 217 ? 1.4402 1.3227 1.1097 0.1220 0.0450 -0.0345 213 GLN A NE2 1631 N N . VAL A 218 ? 0.9620 0.8783 0.6838 0.0819 0.0430 -0.0275 214 VAL A N 1632 C CA . VAL A 218 ? 0.9387 0.8457 0.6688 0.0686 0.0499 -0.0256 214 VAL A CA 1633 C C . VAL A 218 ? 1.0120 0.9077 0.7497 0.0570 0.0587 -0.0274 214 VAL A C 1634 O O . VAL A 218 ? 1.0267 0.9423 0.7828 0.0497 0.0548 -0.0304 214 VAL A O 1635 C CB . VAL A 218 ? 0.8817 0.8184 0.6363 0.0583 0.0423 -0.0261 214 VAL A CB 1636 C CG1 . VAL A 218 ? 0.8638 0.7934 0.6300 0.0434 0.0493 -0.0253 214 VAL A CG1 1637 C CG2 . VAL A 218 ? 0.8749 0.8205 0.6233 0.0673 0.0355 -0.0250 214 VAL A CG2 1638 N N . ASN A 219 ? 1.1633 1.0279 0.8877 0.0545 0.0709 -0.0261 215 ASN A N 1639 C CA . ASN A 219 ? 1.2675 1.1187 0.9965 0.0448 0.0806 -0.0293 215 ASN A CA 1640 C C . ASN A 219 ? 1.2560 1.1092 0.9814 0.0509 0.0786 -0.0318 215 ASN A C 1641 O O . ASN A 219 ? 1.2648 1.1360 1.0100 0.0419 0.0761 -0.0357 215 ASN A O 1642 C CB . ASN A 219 ? 1.2733 1.1486 1.0316 0.0287 0.0778 -0.0323 215 ASN A CB 1643 C CG . ASN A 219 ? 1.3381 1.2135 1.1031 0.0211 0.0797 -0.0306 215 ASN A CG 1644 O OD1 . ASN A 219 ? 1.3799 1.2382 1.1287 0.0268 0.0831 -0.0269 215 ASN A OD1 1645 N ND2 . ASN A 219 ? 1.3654 1.2607 1.1541 0.0085 0.0774 -0.0336 215 ASN A ND2 1646 N N . GLY A 220 ? 1.2165 1.0538 0.9174 0.0669 0.0785 -0.0299 216 GLY A N 1647 C CA . GLY A 220 ? 1.2185 1.0587 0.9149 0.0742 0.0757 -0.0324 216 GLY A CA 1648 C C . GLY A 220 ? 1.0782 0.9568 0.7931 0.0755 0.0617 -0.0345 216 GLY A C 1649 O O . GLY A 220 ? 1.0229 0.9062 0.7343 0.0824 0.0584 -0.0367 216 GLY A O 1650 N N . GLN A 221 ? 1.0098 0.9149 0.7436 0.0690 0.0540 -0.0341 217 GLN A N 1651 C CA . GLN A 221 ? 0.9840 0.9248 0.7376 0.0670 0.0426 -0.0366 217 GLN A CA 1652 C C . GLN A 221 ? 0.9304 0.8923 0.6839 0.0758 0.0322 -0.0361 217 GLN A C 1653 O O . GLN A 221 ? 0.9065 0.8688 0.6585 0.0762 0.0310 -0.0340 217 GLN A O 1654 C CB . GLN A 221 ? 1.0246 0.9832 0.8043 0.0502 0.0423 -0.0380 217 GLN A CB 1655 C CG . GLN A 221 ? 1.0361 0.9883 0.8229 0.0422 0.0484 -0.0414 217 GLN A CG 1656 C CD . GLN A 221 ? 1.0083 0.9695 0.7935 0.0491 0.0441 -0.0440 217 GLN A CD 1657 O OE1 . GLN A 221 ? 1.0332 1.0169 0.8224 0.0552 0.0345 -0.0442 217 GLN A OE1 1658 N NE2 . GLN A 221 ? 1.0411 0.9848 0.8205 0.0481 0.0515 -0.0465 217 GLN A NE2 1659 N N . SER A 222 ? 0.9132 0.8937 0.6692 0.0827 0.0248 -0.0390 218 SER A N 1660 C CA . SER A 222 ? 0.9197 0.9233 0.6770 0.0913 0.0149 -0.0406 218 SER A CA 1661 C C . SER A 222 ? 0.8971 0.9339 0.6811 0.0797 0.0083 -0.0426 218 SER A C 1662 O O . SER A 222 ? 0.9193 0.9785 0.7100 0.0823 0.0009 -0.0445 218 SER A O 1663 C CB . SER A 222 ? 0.9226 0.9267 0.6656 0.1066 0.0111 -0.0434 218 SER A CB 1664 O OG . SER A 222 ? 0.9966 1.0085 0.7292 0.1198 0.0048 -0.0448 218 SER A OG 1665 N N . GLY A 223 ? 0.9256 0.9653 0.7244 0.0671 0.0114 -0.0426 219 GLY A N 1666 C CA . GLY A 223 ? 0.8983 0.9663 0.7201 0.0565 0.0062 -0.0439 219 GLY A CA 1667 C C . GLY A 223 ? 0.8580 0.9264 0.6899 0.0457 0.0081 -0.0413 219 GLY A C 1668 O O . GLY A 223 ? 0.7789 0.8257 0.6020 0.0448 0.0140 -0.0388 219 GLY A O 1669 N N . ARG A 224 ? 0.8286 0.9206 0.6784 0.0374 0.0035 -0.0419 220 ARG A N 1670 C CA . ARG A 224 ? 0.8089 0.9022 0.6693 0.0266 0.0051 -0.0396 220 ARG A CA 1671 C C . ARG A 224 ? 0.7613 0.8721 0.6400 0.0159 0.0035 -0.0402 220 ARG A C 1672 O O . ARG A 224 ? 0.6979 0.8272 0.5834 0.0166 -0.0009 -0.0423 220 ARG A O 1673 C CB . ARG A 224 ? 0.7766 0.8799 0.6372 0.0289 0.0007 -0.0392 220 ARG A CB 1674 C CG . ARG A 224 ? 0.7271 0.8157 0.5692 0.0409 0.0011 -0.0388 220 ARG A CG 1675 C CD . ARG A 224 ? 0.7196 0.7812 0.5519 0.0390 0.0086 -0.0353 220 ARG A CD 1676 N NE . ARG A 224 ? 0.6899 0.7392 0.5040 0.0509 0.0085 -0.0346 220 ARG A NE 1677 C CZ . ARG A 224 ? 0.8091 0.8399 0.6031 0.0630 0.0110 -0.0345 220 ARG A CZ 1678 N NH1 . ARG A 224 ? 0.9222 0.9433 0.7119 0.0641 0.0146 -0.0352 220 ARG A NH1 1679 N NH2 . ARG A 224 ? 0.9466 0.9670 0.7232 0.0749 0.0104 -0.0339 220 ARG A NH2 1680 N N . ILE A 225 ? 0.7628 0.8680 0.6488 0.0067 0.0069 -0.0386 221 ILE A N 1681 C CA . ILE A 225 ? 0.8161 0.9366 0.7179 -0.0028 0.0053 -0.0386 221 ILE A CA 1682 C C . ILE A 225 ? 0.8404 0.9677 0.7487 -0.0084 0.0037 -0.0363 221 ILE A C 1683 O O . ILE A 225 ? 0.7769 0.8920 0.6836 -0.0116 0.0069 -0.0346 221 ILE A O 1684 C CB . ILE A 225 ? 0.8249 0.9354 0.7308 -0.0087 0.0104 -0.0398 221 ILE A CB 1685 C CG1 . ILE A 225 ? 0.8319 0.9397 0.7339 -0.0042 0.0114 -0.0427 221 ILE A CG1 1686 C CG2 . ILE A 225 ? 0.8764 1.0003 0.7966 -0.0172 0.0088 -0.0398 221 ILE A CG2 1687 C CD1 . ILE A 225 ? 0.8634 0.9627 0.7697 -0.0094 0.0164 -0.0456 221 ILE A CD1 1688 N N . ASP A 226 ? 0.8192 0.9655 0.7345 -0.0095 -0.0009 -0.0367 222 ASP A N 1689 C CA . ASP A 226 ? 0.8402 0.9950 0.7638 -0.0166 -0.0020 -0.0350 222 ASP A CA 1690 C C . ASP A 226 ? 0.7919 0.9471 0.7243 -0.0246 -0.0001 -0.0338 222 ASP A C 1691 O O . ASP A 226 ? 0.7345 0.8994 0.6720 -0.0259 -0.0012 -0.0349 222 ASP A O 1692 C CB . ASP A 226 ? 0.8768 1.0524 0.8061 -0.0165 -0.0061 -0.0367 222 ASP A CB 1693 C CG . ASP A 226 ? 0.9358 1.1161 0.8612 -0.0121 -0.0086 -0.0384 222 ASP A CG 1694 O OD1 . ASP A 226 ? 0.9844 1.1523 0.9018 -0.0081 -0.0078 -0.0375 222 ASP A OD1 1695 O OD2 . ASP A 226 ? 0.7993 0.9973 0.7303 -0.0126 -0.0113 -0.0412 222 ASP A OD2 1696 N N . PHE A 227 ? 0.7462 0.8922 0.6802 -0.0293 0.0023 -0.0321 223 PHE A N 1697 C CA . PHE A 227 ? 0.6397 0.7895 0.5821 -0.0360 0.0029 -0.0315 223 PHE A CA 1698 C C . PHE A 227 ? 0.6244 0.7832 0.5718 -0.0406 0.0011 -0.0292 223 PHE A C 1699 O O . PHE A 227 ? 0.6435 0.7995 0.5891 -0.0413 0.0009 -0.0278 223 PHE A O 1700 C CB . PHE A 227 ? 0.6400 0.7763 0.5823 -0.0387 0.0066 -0.0319 223 PHE A CB 1701 C CG . PHE A 227 ? 0.7297 0.8575 0.6694 -0.0366 0.0097 -0.0350 223 PHE A CG 1702 C CD1 . PHE A 227 ? 0.7872 0.8986 0.7181 -0.0336 0.0136 -0.0355 223 PHE A CD1 1703 C CD2 . PHE A 227 ? 0.7447 0.8799 0.6900 -0.0374 0.0091 -0.0378 223 PHE A CD2 1704 C CE1 . PHE A 227 ? 0.8051 0.9067 0.7330 -0.0323 0.0177 -0.0387 223 PHE A CE1 1705 C CE2 . PHE A 227 ? 0.7759 0.9034 0.7196 -0.0361 0.0124 -0.0415 223 PHE A CE2 1706 C CZ . PHE A 227 ? 0.7688 0.8790 0.7038 -0.0339 0.0170 -0.0420 223 PHE A CZ 1707 N N . HIS A 228 ? 0.5920 0.7605 0.5447 -0.0435 0.0002 -0.0289 224 HIS A N 1708 C CA . HIS A 228 ? 0.5720 0.7464 0.5280 -0.0482 -0.0002 -0.0266 224 HIS A CA 1709 C C . HIS A 228 ? 0.5544 0.7266 0.5132 -0.0511 0.0006 -0.0257 224 HIS A C 1710 O O . HIS A 228 ? 0.6204 0.7923 0.5806 -0.0495 0.0008 -0.0278 224 HIS A O 1711 C CB . HIS A 228 ? 0.6358 0.8236 0.5935 -0.0483 -0.0013 -0.0270 224 HIS A CB 1712 C CG . HIS A 228 ? 0.7210 0.9148 0.6771 -0.0453 -0.0027 -0.0290 224 HIS A CG 1713 N ND1 . HIS A 228 ? 0.8048 1.0005 0.7580 -0.0394 -0.0040 -0.0316 224 HIS A ND1 1714 C CD2 . HIS A 228 ? 0.7537 0.9530 0.7108 -0.0469 -0.0031 -0.0296 224 HIS A CD2 1715 C CE1 . HIS A 228 ? 0.8460 1.0486 0.7979 -0.0366 -0.0056 -0.0337 224 HIS A CE1 1716 N NE2 . HIS A 228 ? 0.8760 1.0817 0.8309 -0.0413 -0.0052 -0.0330 224 HIS A NE2 1717 N N . TRP A 229 ? 0.5645 0.7365 0.5241 -0.0549 0.0010 -0.0231 225 TRP A N 1718 C CA . TRP A 229 ? 0.6093 0.7793 0.5700 -0.0564 0.0014 -0.0223 225 TRP A CA 1719 C C . TRP A 229 ? 0.6484 0.8204 0.6077 -0.0594 0.0021 -0.0191 225 TRP A C 1720 O O . TRP A 229 ? 0.6817 0.8553 0.6404 -0.0622 0.0029 -0.0176 225 TRP A O 1721 C CB . TRP A 229 ? 0.6218 0.7821 0.5831 -0.0573 0.0022 -0.0230 225 TRP A CB 1722 C CG . TRP A 229 ? 0.5841 0.7392 0.5440 -0.0598 0.0027 -0.0208 225 TRP A CG 1723 C CD1 . TRP A 229 ? 0.6122 0.7640 0.5701 -0.0588 0.0029 -0.0210 225 TRP A CD1 1724 C CD2 . TRP A 229 ? 0.6306 0.7827 0.5902 -0.0629 0.0031 -0.0183 225 TRP A CD2 1725 N NE1 . TRP A 229 ? 0.6481 0.7961 0.6054 -0.0615 0.0032 -0.0191 225 TRP A NE1 1726 C CE2 . TRP A 229 ? 0.5885 0.7364 0.5471 -0.0644 0.0034 -0.0173 225 TRP A CE2 1727 C CE3 . TRP A 229 ? 0.6532 0.8053 0.6123 -0.0637 0.0031 -0.0169 225 TRP A CE3 1728 C CZ2 . TRP A 229 ? 0.5862 0.7302 0.5443 -0.0676 0.0039 -0.0152 225 TRP A CZ2 1729 C CZ3 . TRP A 229 ? 0.6134 0.7602 0.5708 -0.0665 0.0038 -0.0143 225 TRP A CZ3 1730 C CH2 . TRP A 229 ? 0.5876 0.7306 0.5450 -0.0688 0.0043 -0.0136 225 TRP A CH2 1731 N N . LEU A 230 ? 0.6632 0.8350 0.6214 -0.0583 0.0020 -0.0186 226 LEU A N 1732 C CA . LEU A 230 ? 0.6479 0.8170 0.6023 -0.0601 0.0033 -0.0153 226 LEU A CA 1733 C C . LEU A 230 ? 0.6449 0.8102 0.5977 -0.0573 0.0023 -0.0158 226 LEU A C 1734 O O . LEU A 230 ? 0.6302 0.7983 0.5860 -0.0541 0.0006 -0.0196 226 LEU A O 1735 C CB . LEU A 230 ? 0.6594 0.8343 0.6105 -0.0604 0.0049 -0.0136 226 LEU A CB 1736 C CG . LEU A 230 ? 0.6509 0.8320 0.6012 -0.0559 0.0038 -0.0152 226 LEU A CG 1737 C CD1 . LEU A 230 ? 0.6796 0.8573 0.6243 -0.0525 0.0037 -0.0139 226 LEU A CD1 1738 C CD2 . LEU A 230 ? 0.6148 0.8033 0.5641 -0.0570 0.0055 -0.0147 226 LEU A CD2 1739 N N . MET A 231 ? 0.6416 0.8008 0.5897 -0.0586 0.0035 -0.0127 227 MET A N 1740 C CA . MET A 231 ? 0.6828 0.8389 0.6262 -0.0547 0.0027 -0.0124 227 MET A CA 1741 C C . MET A 231 ? 0.7241 0.8824 0.6602 -0.0514 0.0038 -0.0103 227 MET A C 1742 O O . MET A 231 ? 0.7454 0.9013 0.6766 -0.0545 0.0072 -0.0065 227 MET A O 1743 C CB . MET A 231 ? 0.7378 0.8846 0.6775 -0.0571 0.0040 -0.0094 227 MET A CB 1744 C CG . MET A 231 ? 0.8598 1.0035 0.8043 -0.0573 0.0023 -0.0121 227 MET A CG 1745 S SD . MET A 231 ? 0.8916 1.0413 0.8455 -0.0565 0.0005 -0.0183 227 MET A SD 1746 C CE . MET A 231 ? 0.8040 0.9532 0.7603 -0.0531 -0.0013 -0.0230 227 MET A CE 1747 N N . LEU A 232 ? 0.7426 0.9056 0.6778 -0.0453 0.0014 -0.0133 228 LEU A N 1748 C CA . LEU A 232 ? 0.8178 0.9822 0.7444 -0.0405 0.0022 -0.0114 228 LEU A CA 1749 C C . LEU A 232 ? 0.8143 0.9718 0.7319 -0.0349 0.0016 -0.0102 228 LEU A C 1750 O O . LEU A 232 ? 0.7719 0.9316 0.6929 -0.0311 -0.0019 -0.0147 228 LEU A O 1751 C CB . LEU A 232 ? 0.8308 1.0060 0.7621 -0.0362 -0.0006 -0.0162 228 LEU A CB 1752 C CG . LEU A 232 ? 0.8887 1.0687 0.8141 -0.0325 0.0003 -0.0151 228 LEU A CG 1753 C CD1 . LEU A 232 ? 1.0919 1.2678 1.0060 -0.0252 0.0000 -0.0137 228 LEU A CD1 1754 C CD2 . LEU A 232 ? 0.9923 1.1703 0.9143 -0.0379 0.0049 -0.0103 228 LEU A CD2 1755 N N . ASN A 233 ? 0.8086 0.9569 0.7143 -0.0349 0.0055 -0.0046 229 ASN A N 1756 C CA . ASN A 233 ? 0.8242 0.9632 0.7182 -0.0286 0.0054 -0.0026 229 ASN A CA 1757 C C . ASN A 233 ? 0.7781 0.9220 0.6654 -0.0176 0.0020 -0.0056 229 ASN A C 1758 O O . ASN A 233 ? 0.6905 0.8427 0.5794 -0.0155 0.0014 -0.0073 229 ASN A O 1759 C CB . ASN A 233 ? 0.8405 0.9661 0.7217 -0.0316 0.0118 0.0043 229 ASN A CB 1760 C CG . ASN A 233 ? 0.8754 0.9944 0.7608 -0.0404 0.0145 0.0064 229 ASN A CG 1761 O OD1 . ASN A 233 ? 0.8524 0.9722 0.7451 -0.0414 0.0113 0.0039 229 ASN A OD1 1762 N ND2 . ASN A 233 ? 0.8751 0.9878 0.7561 -0.0470 0.0209 0.0103 229 ASN A ND2 1763 N N . PRO A 234 ? 0.7470 0.8862 0.6266 -0.0098 -0.0003 -0.0066 230 PRO A N 1764 C CA . PRO A 234 ? 0.7427 0.8875 0.6154 0.0023 -0.0043 -0.0105 230 PRO A CA 1765 C C . PRO A 234 ? 0.7377 0.8779 0.5961 0.0068 -0.0008 -0.0057 230 PRO A C 1766 O O . PRO A 234 ? 0.7649 0.8907 0.6108 0.0042 0.0052 0.0016 230 PRO A O 1767 C CB . PRO A 234 ? 0.7727 0.9094 0.6363 0.0090 -0.0060 -0.0105 230 PRO A CB 1768 C CG . PRO A 234 ? 0.7585 0.8927 0.6329 -0.0001 -0.0056 -0.0107 230 PRO A CG 1769 C CD . PRO A 234 ? 0.7577 0.8887 0.6371 -0.0116 -0.0006 -0.0058 230 PRO A CD 1770 N N . ASN A 235 ? 0.7088 0.8614 0.5707 0.0117 -0.0038 -0.0101 231 ASN A N 1771 C CA . ASN A 235 ? 0.8455 0.9957 0.6946 0.0167 -0.0009 -0.0065 231 ASN A CA 1772 C C . ASN A 235 ? 0.8753 1.0258 0.7287 0.0066 0.0043 -0.0026 231 ASN A C 1773 O O . ASN A 235 ? 0.8754 1.0273 0.7216 0.0097 0.0065 -0.0009 231 ASN A O 1774 C CB . ASN A 235 ? 0.9685 1.1017 0.7939 0.0254 0.0025 -0.0005 231 ASN A CB 1775 C CG . ASN A 235 ? 1.0764 1.2097 0.8871 0.0359 0.0032 0.0007 231 ASN A CG 1776 O OD1 . ASN A 235 ? 0.9969 1.1459 0.8143 0.0420 -0.0023 -0.0059 231 ASN A OD1 1777 N ND2 . ASN A 235 ? 1.2981 1.4128 1.0878 0.0375 0.0108 0.0091 231 ASN A ND2 1778 N N . ASP A 236 ? 0.8718 1.0221 0.7370 -0.0047 0.0061 -0.0019 232 ASP A N 1779 C CA . ASP A 236 ? 0.8471 1.0001 0.7177 -0.0137 0.0104 0.0004 232 ASP A CA 1780 C C . ASP A 236 ? 0.7749 0.9440 0.6586 -0.0135 0.0061 -0.0055 232 ASP A C 1781 O O . ASP A 236 ? 0.7819 0.9593 0.6734 -0.0092 0.0005 -0.0115 232 ASP A O 1782 C CB . ASP A 236 ? 0.9756 1.1231 0.8529 -0.0245 0.0134 0.0026 232 ASP A CB 1783 C CG . ASP A 236 ? 1.0018 1.1499 0.8811 -0.0334 0.0192 0.0052 232 ASP A CG 1784 O OD1 . ASP A 236 ? 1.0139 1.1664 0.8895 -0.0318 0.0214 0.0057 232 ASP A OD1 1785 O OD2 . ASP A 236 ? 1.1146 1.2599 0.9998 -0.0418 0.0216 0.0061 232 ASP A OD2 1786 N N . THR A 237 ? 0.7355 0.9092 0.6215 -0.0181 0.0091 -0.0042 233 THR A N 1787 C CA . THR A 237 ? 0.7770 0.9645 0.6745 -0.0183 0.0057 -0.0092 233 THR A CA 1788 C C . THR A 237 ? 0.8101 1.0007 0.7182 -0.0279 0.0074 -0.0093 233 THR A C 1789 O O . THR A 237 ? 0.9907 1.1757 0.8956 -0.0341 0.0124 -0.0052 233 THR A O 1790 C CB . THR A 237 ? 0.8006 0.9928 0.6909 -0.0136 0.0072 -0.0084 233 THR A CB 1791 O OG1 . THR A 237 ? 0.8736 1.0643 0.7537 -0.0029 0.0047 -0.0094 233 THR A OG1 1792 C CG2 . THR A 237 ? 0.7547 0.9607 0.6565 -0.0146 0.0044 -0.0133 233 THR A CG2 1793 N N . VAL A 238 ? 0.7159 0.9152 0.6359 -0.0286 0.0034 -0.0144 234 VAL A N 1794 C CA . VAL A 238 ? 0.7127 0.9164 0.6413 -0.0351 0.0042 -0.0152 234 VAL A CA 1795 C C . VAL A 238 ? 0.6244 0.8387 0.5559 -0.0326 0.0030 -0.0180 234 VAL A C 1796 O O . VAL A 238 ? 0.6047 0.8239 0.5375 -0.0269 -0.0003 -0.0217 234 VAL A O 1797 C CB . VAL A 238 ? 0.6707 0.8738 0.6089 -0.0376 0.0015 -0.0184 234 VAL A CB 1798 C CG1 . VAL A 238 ? 0.6743 0.8805 0.6169 -0.0326 -0.0025 -0.0239 234 VAL A CG1 1799 C CG2 . VAL A 238 ? 0.6566 0.8652 0.6015 -0.0413 0.0015 -0.0200 234 VAL A CG2 1800 N N . THR A 239 ? 0.6656 0.8845 0.5990 -0.0370 0.0055 -0.0171 235 THR A N 1801 C CA . THR A 239 ? 0.7431 0.9725 0.6791 -0.0345 0.0044 -0.0199 235 THR A CA 1802 C C . THR A 239 ? 0.7423 0.9771 0.6863 -0.0381 0.0036 -0.0224 235 THR A C 1803 O O . THR A 239 ? 0.8282 1.0615 0.7733 -0.0435 0.0060 -0.0209 235 THR A O 1804 C CB . THR A 239 ? 0.7103 0.9415 0.6384 -0.0352 0.0092 -0.0167 235 THR A CB 1805 O OG1 . THR A 239 ? 0.6985 0.9201 0.6159 -0.0329 0.0119 -0.0127 235 THR A OG1 1806 C CG2 . THR A 239 ? 0.7326 0.9746 0.6608 -0.0312 0.0084 -0.0191 235 THR A CG2 1807 N N . PHE A 240 ? 0.7158 0.9573 0.6642 -0.0345 0.0005 -0.0265 236 PHE A N 1808 C CA . PHE A 240 ? 0.7610 1.0061 0.7153 -0.0354 -0.0010 -0.0294 236 PHE A CA 1809 C C . PHE A 240 ? 0.7400 0.9960 0.6947 -0.0332 -0.0012 -0.0314 236 PHE A C 1810 O O . PHE A 240 ? 0.7584 1.0183 0.7137 -0.0285 -0.0034 -0.0341 236 PHE A O 1811 C CB . PHE A 240 ? 0.7222 0.9633 0.6804 -0.0325 -0.0041 -0.0331 236 PHE A CB 1812 C CG . PHE A 240 ? 0.6854 0.9164 0.6445 -0.0349 -0.0039 -0.0321 236 PHE A CG 1813 C CD1 . PHE A 240 ? 0.6643 0.8907 0.6242 -0.0385 -0.0030 -0.0307 236 PHE A CD1 1814 C CD2 . PHE A 240 ? 0.6507 0.8780 0.6098 -0.0332 -0.0049 -0.0333 236 PHE A CD2 1815 C CE1 . PHE A 240 ? 0.7201 0.9373 0.6807 -0.0407 -0.0027 -0.0298 236 PHE A CE1 1816 C CE2 . PHE A 240 ? 0.6329 0.8518 0.5931 -0.0354 -0.0046 -0.0329 236 PHE A CE2 1817 C CZ . PHE A 240 ? 0.6741 0.8875 0.6350 -0.0394 -0.0034 -0.0309 236 PHE A CZ 1818 N N . SER A 241 ? 0.7303 0.9922 0.6858 -0.0366 0.0009 -0.0311 237 SER A N 1819 C CA . SER A 241 ? 0.7641 1.0376 0.7211 -0.0344 0.0004 -0.0339 237 SER A CA 1820 C C . SER A 241 ? 0.7097 0.9867 0.6708 -0.0329 -0.0022 -0.0375 237 SER A C 1821 O O . SER A 241 ? 0.5928 0.8676 0.5554 -0.0361 -0.0016 -0.0373 237 SER A O 1822 C CB . SER A 241 ? 0.8211 1.1010 0.7760 -0.0386 0.0051 -0.0325 237 SER A CB 1823 O OG . SER A 241 ? 1.0132 1.3038 0.9685 -0.0353 0.0046 -0.0351 237 SER A OG 1824 N N . PHE A 242 ? 0.5842 0.8666 0.5462 -0.0277 -0.0049 -0.0409 238 PHE A N 1825 C CA . PHE A 242 ? 0.6099 0.8919 0.5731 -0.0243 -0.0075 -0.0441 238 PHE A CA 1826 C C . PHE A 242 ? 0.6222 0.9107 0.5852 -0.0183 -0.0099 -0.0478 238 PHE A C 1827 O O . PHE A 242 ? 0.6312 0.9217 0.5939 -0.0165 -0.0101 -0.0481 238 PHE A O 1828 C CB . PHE A 242 ? 0.6735 0.9413 0.6359 -0.0237 -0.0084 -0.0435 238 PHE A CB 1829 C CG . PHE A 242 ? 0.6540 0.9164 0.6165 -0.0213 -0.0092 -0.0445 238 PHE A CG 1830 C CD1 . PHE A 242 ? 0.6610 0.9218 0.6233 -0.0166 -0.0107 -0.0482 238 PHE A CD1 1831 C CD2 . PHE A 242 ? 0.6452 0.9046 0.6077 -0.0235 -0.0082 -0.0424 238 PHE A CD2 1832 C CE1 . PHE A 242 ? 0.6755 0.9333 0.6393 -0.0150 -0.0110 -0.0506 238 PHE A CE1 1833 C CE2 . PHE A 242 ? 0.6075 0.8650 0.5711 -0.0208 -0.0092 -0.0449 238 PHE A CE2 1834 C CZ . PHE A 242 ? 0.6480 0.9052 0.6131 -0.0171 -0.0106 -0.0494 238 PHE A CZ 1835 N N . ASN A 243 ? 0.6309 0.9216 0.5933 -0.0145 -0.0118 -0.0509 239 ASN A N 1836 C CA . ASN A 243 ? 0.6322 0.9276 0.5933 -0.0080 -0.0142 -0.0546 239 ASN A CA 1837 C C . ASN A 243 ? 0.7048 0.9901 0.6617 -0.0025 -0.0159 -0.0567 239 ASN A C 1838 O O . ASN A 243 ? 0.7409 1.0303 0.6953 0.0038 -0.0179 -0.0601 239 ASN A O 1839 C CB . ASN A 243 ? 0.7054 1.0179 0.6684 -0.0073 -0.0145 -0.0572 239 ASN A CB 1840 C CG . ASN A 243 ? 0.6880 1.0055 0.6513 -0.0064 -0.0155 -0.0597 239 ASN A CG 1841 O OD1 . ASN A 243 ? 0.6646 0.9753 0.6278 -0.0094 -0.0147 -0.0579 239 ASN A OD1 1842 N ND2 . ASN A 243 ? 0.6793 1.0101 0.6431 -0.0018 -0.0174 -0.0643 239 ASN A ND2 1843 N N . GLY A 244 ? 0.6532 0.9244 0.6082 -0.0042 -0.0149 -0.0546 240 GLY A N 1844 C CA . GLY A 244 ? 0.6271 0.8843 0.5761 0.0009 -0.0151 -0.0560 240 GLY A CA 1845 C C . GLY A 244 ? 0.6313 0.8781 0.5780 -0.0013 -0.0139 -0.0537 240 GLY A C 1846 O O . GLY A 244 ? 0.5748 0.8264 0.5255 -0.0068 -0.0134 -0.0513 240 GLY A O 1847 N N . ALA A 245 ? 0.6726 0.9039 0.6122 0.0029 -0.0130 -0.0542 241 ALA A N 1848 C CA . ALA A 245 ? 0.6963 0.9164 0.6321 0.0020 -0.0118 -0.0520 241 ALA A CA 1849 C C . ALA A 245 ? 0.6486 0.8653 0.5903 -0.0062 -0.0098 -0.0490 241 ALA A C 1850 O O . ALA A 245 ? 0.7527 0.9666 0.6943 -0.0089 -0.0094 -0.0469 241 ALA A O 1851 C CB . ALA A 245 ? 0.7405 0.9714 0.6752 0.0047 -0.0145 -0.0528 241 ALA A CB 1852 N N . PHE A 246 ? 0.6960 0.9130 0.6425 -0.0095 -0.0087 -0.0493 242 PHE A N 1853 C CA . PHE A 246 ? 0.6258 0.8409 0.5773 -0.0160 -0.0073 -0.0471 242 PHE A CA 1854 C C . PHE A 246 ? 0.5869 0.7878 0.5382 -0.0171 -0.0046 -0.0488 242 PHE A C 1855 O O . PHE A 246 ? 0.5521 0.7508 0.5034 -0.0148 -0.0038 -0.0523 242 PHE A O 1856 C CB . PHE A 246 ? 0.6335 0.8621 0.5904 -0.0182 -0.0084 -0.0469 242 PHE A CB 1857 C CG . PHE A 246 ? 0.5798 0.8075 0.5401 -0.0234 -0.0074 -0.0445 242 PHE A CG 1858 C CD1 . PHE A 246 ? 0.5207 0.7457 0.4808 -0.0273 -0.0067 -0.0412 242 PHE A CD1 1859 C CD2 . PHE A 246 ? 0.5726 0.8024 0.5357 -0.0237 -0.0075 -0.0458 242 PHE A CD2 1860 C CE1 . PHE A 246 ? 0.5511 0.7740 0.5131 -0.0313 -0.0057 -0.0389 242 PHE A CE1 1861 C CE2 . PHE A 246 ? 0.5526 0.7815 0.5174 -0.0270 -0.0069 -0.0438 242 PHE A CE2 1862 C CZ . PHE A 246 ? 0.5747 0.7994 0.5387 -0.0308 -0.0059 -0.0401 242 PHE A CZ 1863 N N . ILE A 247 ? 0.5667 0.7582 0.5180 -0.0208 -0.0026 -0.0470 243 ILE A N 1864 C CA . ILE A 247 ? 0.5239 0.7037 0.4768 -0.0233 0.0006 -0.0493 243 ILE A CA 1865 C C . ILE A 247 ? 0.5410 0.7277 0.5009 -0.0279 -0.0002 -0.0487 243 ILE A C 1866 O O . ILE A 247 ? 0.4976 0.6845 0.4579 -0.0309 -0.0006 -0.0452 243 ILE A O 1867 C CB . ILE A 247 ? 0.5363 0.7002 0.4835 -0.0237 0.0038 -0.0480 243 ILE A CB 1868 C CG1 . ILE A 247 ? 0.6160 0.7734 0.5532 -0.0170 0.0038 -0.0477 243 ILE A CG1 1869 C CG2 . ILE A 247 ? 0.5332 0.6848 0.4821 -0.0267 0.0084 -0.0516 243 ILE A CG2 1870 C CD1 . ILE A 247 ? 0.6527 0.8051 0.5861 -0.0127 0.0054 -0.0515 243 ILE A CD1 1871 N N . ALA A 248 ? 0.5705 0.7627 0.5352 -0.0279 -0.0005 -0.0525 244 ALA A N 1872 C CA . ALA A 248 ? 0.5819 0.7831 0.5514 -0.0298 -0.0022 -0.0522 244 ALA A CA 1873 C C . ALA A 248 ? 0.5499 0.7454 0.5236 -0.0329 -0.0004 -0.0552 244 ALA A C 1874 O O . ALA A 248 ? 0.5731 0.7614 0.5488 -0.0336 0.0024 -0.0602 244 ALA A O 1875 C CB . ALA A 248 ? 0.6023 0.8146 0.5741 -0.0266 -0.0042 -0.0553 244 ALA A CB 1876 N N . PRO A 249 ? 0.5441 0.7431 0.5193 -0.0346 -0.0017 -0.0528 245 PRO A N 1877 C CA . PRO A 249 ? 0.4843 0.6807 0.4642 -0.0368 -0.0007 -0.0566 245 PRO A CA 1878 C C . PRO A 249 ? 0.5238 0.7292 0.5089 -0.0344 -0.0020 -0.0634 245 PRO A C 1879 O O . PRO A 249 ? 0.4767 0.6920 0.4607 -0.0307 -0.0048 -0.0629 245 PRO A O 1880 C CB . PRO A 249 ? 0.4752 0.6729 0.4529 -0.0379 -0.0022 -0.0514 245 PRO A CB 1881 C CG . PRO A 249 ? 0.4928 0.6980 0.4663 -0.0359 -0.0042 -0.0468 245 PRO A CG 1882 C CD . PRO A 249 ? 0.5403 0.7464 0.5125 -0.0342 -0.0039 -0.0474 245 PRO A CD 1883 N N . ASP A 250 ? 0.5882 0.7903 0.5792 -0.0365 0.0004 -0.0705 246 ASP A N 1884 C CA . ASP A 250 ? 0.5876 0.7997 0.5858 -0.0346 -0.0008 -0.0792 246 ASP A CA 1885 C C . ASP A 250 ? 0.5863 0.8035 0.5872 -0.0342 -0.0029 -0.0806 246 ASP A C 1886 O O . ASP A 250 ? 0.6044 0.8332 0.6078 -0.0298 -0.0062 -0.0851 246 ASP A O 1887 C CB . ASP A 250 ? 0.7067 0.9122 0.7107 -0.0381 0.0041 -0.0876 246 ASP A CB 1888 C CG . ASP A 250 ? 0.7095 0.9268 0.7225 -0.0366 0.0033 -0.0987 246 ASP A CG 1889 O OD1 . ASP A 250 ? 0.7700 0.9962 0.7827 -0.0323 0.0005 -0.1000 246 ASP A OD1 1890 O OD2 . ASP A 250 ? 0.8177 1.0360 0.8384 -0.0396 0.0056 -0.1067 246 ASP A OD2 1891 N N . ARG A 251 ? 0.5867 0.7951 0.5862 -0.0379 -0.0011 -0.0771 247 ARG A N 1892 C CA . ARG A 251 ? 0.5776 0.7895 0.5795 -0.0374 -0.0027 -0.0790 247 ARG A CA 1893 C C . ARG A 251 ? 0.5842 0.7889 0.5793 -0.0387 -0.0032 -0.0698 247 ARG A C 1894 O O . ARG A 251 ? 0.6147 0.8094 0.6069 -0.0424 -0.0006 -0.0649 247 ARG A O 1895 C CB . ARG A 251 ? 0.5949 0.8042 0.6055 -0.0417 0.0009 -0.0880 247 ARG A CB 1896 C CG . ARG A 251 ? 0.6072 0.8271 0.6273 -0.0406 0.0011 -0.1003 247 ARG A CG 1897 C CD . ARG A 251 ? 0.6199 0.8324 0.6475 -0.0473 0.0078 -0.1084 247 ARG A CD 1898 N NE . ARG A 251 ? 0.7009 0.9215 0.7383 -0.0488 0.0082 -0.1187 247 ARG A NE 1899 C CZ . ARG A 251 ? 0.7613 0.9746 0.8044 -0.0554 0.0142 -0.1242 247 ARG A CZ 1900 N NH1 . ARG A 251 ? 0.6679 0.8633 0.7063 -0.0610 0.0206 -0.1195 247 ARG A NH1 1901 N NH2 . ARG A 251 ? 0.8039 1.0282 0.8568 -0.0560 0.0138 -0.1347 247 ARG A NH2 1902 N N . ALA A 252 ? 0.5916 0.8011 0.5836 -0.0352 -0.0064 -0.0679 248 ALA A N 1903 C CA . ALA A 252 ? 0.5843 0.7867 0.5707 -0.0367 -0.0064 -0.0606 248 ALA A CA 1904 C C . ALA A 252 ? 0.6534 0.8528 0.6449 -0.0392 -0.0052 -0.0652 248 ALA A C 1905 O O . ALA A 252 ? 0.6614 0.8675 0.6605 -0.0384 -0.0053 -0.0745 248 ALA A O 1906 C CB . ALA A 252 ? 0.5888 0.7955 0.5675 -0.0312 -0.0095 -0.0566 248 ALA A CB 1907 N N . SER A 253 ? 0.6371 0.8275 0.6251 -0.0424 -0.0041 -0.0595 249 SER A N 1908 C CA . SER A 253 ? 0.6218 0.8092 0.6141 -0.0448 -0.0029 -0.0633 249 SER A CA 1909 C C . SER A 253 ? 0.6091 0.7967 0.5959 -0.0415 -0.0057 -0.0596 249 SER A C 1910 O O . SER A 253 ? 0.5794 0.7639 0.5579 -0.0400 -0.0067 -0.0519 249 SER A O 1911 C CB . SER A 253 ? 0.6591 0.8343 0.6511 -0.0508 0.0011 -0.0598 249 SER A CB 1912 O OG . SER A 253 ? 0.7182 0.8902 0.7130 -0.0533 0.0045 -0.0628 249 SER A OG 1913 N N . PHE A 254 ? 0.5989 0.7895 0.5901 -0.0405 -0.0065 -0.0656 250 PHE A N 1914 C CA . PHE A 254 ? 0.5466 0.7361 0.5319 -0.0366 -0.0091 -0.0630 250 PHE A CA 1915 C C . PHE A 254 ? 0.6228 0.8080 0.6133 -0.0409 -0.0072 -0.0660 250 PHE A C 1916 O O . PHE A 254 ? 0.6601 0.8491 0.6605 -0.0440 -0.0050 -0.0746 250 PHE A O 1917 C CB . PHE A 254 ? 0.5021 0.7035 0.4870 -0.0280 -0.0134 -0.0695 250 PHE A CB 1918 C CG . PHE A 254 ? 0.5276 0.7320 0.5047 -0.0226 -0.0154 -0.0656 250 PHE A CG 1919 C CD1 . PHE A 254 ? 0.5295 0.7423 0.5117 -0.0217 -0.0156 -0.0705 250 PHE A CD1 1920 C CD2 . PHE A 254 ? 0.5259 0.7234 0.4899 -0.0190 -0.0161 -0.0566 250 PHE A CD2 1921 C CE1 . PHE A 254 ? 0.5251 0.7406 0.4998 -0.0168 -0.0171 -0.0666 250 PHE A CE1 1922 C CE2 . PHE A 254 ? 0.5369 0.7359 0.4929 -0.0146 -0.0167 -0.0527 250 PHE A CE2 1923 C CZ . PHE A 254 ? 0.5107 0.7192 0.4722 -0.0134 -0.0175 -0.0576 250 PHE A CZ 1924 N N . LEU A 255 ? 0.6425 0.8197 0.6263 -0.0411 -0.0076 -0.0594 251 LEU A N 1925 C CA . LEU A 255 ? 0.6815 0.8537 0.6690 -0.0450 -0.0058 -0.0610 251 LEU A CA 1926 C C . LEU A 255 ? 0.6875 0.8692 0.6789 -0.0399 -0.0087 -0.0696 251 LEU A C 1927 O O . LEU A 255 ? 0.6332 0.8200 0.6185 -0.0321 -0.0127 -0.0697 251 LEU A O 1928 C CB . LEU A 255 ? 0.7014 0.8621 0.6803 -0.0470 -0.0053 -0.0511 251 LEU A CB 1929 C CG . LEU A 255 ? 0.6913 0.8454 0.6650 -0.0502 -0.0036 -0.0428 251 LEU A CG 1930 C CD1 . LEU A 255 ? 0.6533 0.7975 0.6212 -0.0531 -0.0026 -0.0355 251 LEU A CD1 1931 C CD2 . LEU A 255 ? 0.7108 0.8642 0.6903 -0.0546 -0.0006 -0.0450 251 LEU A CD2 1932 N N . ARG A 256 ? 0.7165 0.9001 0.7174 -0.0439 -0.0063 -0.0773 252 ARG A N 1933 C CA . ARG A 256 ? 0.7549 0.9507 0.7625 -0.0397 -0.0087 -0.0883 252 ARG A CA 1934 C C . ARG A 256 ? 0.8464 1.0392 0.8482 -0.0359 -0.0114 -0.0858 252 ARG A C 1935 O O . ARG A 256 ? 1.0014 1.2011 0.9981 -0.0269 -0.0163 -0.0880 252 ARG A O 1936 C CB . ARG A 256 ? 0.7681 0.9678 0.7895 -0.0467 -0.0038 -0.0988 252 ARG A CB 1937 C CG . ARG A 256 ? 0.7377 0.9436 0.7666 -0.0489 -0.0014 -0.1055 252 ARG A CG 1938 C CD . ARG A 256 ? 0.7068 0.9149 0.7485 -0.0564 0.0047 -0.1168 252 ARG A CD 1939 N NE . ARG A 256 ? 0.7613 0.9711 0.8095 -0.0603 0.0090 -0.1226 252 ARG A NE 1940 C CZ . ARG A 256 ? 0.6349 0.8596 0.6895 -0.0564 0.0064 -0.1319 252 ARG A CZ 1941 N NH1 . ARG A 256 ? 0.5457 0.7847 0.6000 -0.0474 -0.0006 -0.1361 252 ARG A NH1 1942 N NH2 . ARG A 256 ? 0.6551 0.8794 0.7153 -0.0608 0.0110 -0.1370 252 ARG A NH2 1943 N N . GLY A 257 ? 0.8625 1.0447 0.8640 -0.0420 -0.0083 -0.0814 253 GLY A N 1944 C CA . GLY A 257 ? 0.8387 1.0172 0.8351 -0.0391 -0.0104 -0.0792 253 GLY A CA 1945 C C . GLY A 257 ? 0.8208 0.9844 0.8130 -0.0456 -0.0072 -0.0701 253 GLY A C 1946 O O . GLY A 257 ? 0.8613 1.0157 0.8454 -0.0469 -0.0067 -0.0603 253 GLY A O 1947 N N . LYS A 258 ? 0.7836 0.9457 0.7814 -0.0494 -0.0051 -0.0739 254 LYS A N 1948 C CA . LYS A 258 ? 0.8420 0.9909 0.8362 -0.0549 -0.0022 -0.0666 254 LYS A CA 1949 C C . LYS A 258 ? 0.7569 0.9037 0.7601 -0.0626 0.0036 -0.0716 254 LYS A C 1950 O O . LYS A 258 ? 0.6741 0.8301 0.6870 -0.0634 0.0051 -0.0822 254 LYS A O 1951 C CB . LYS A 258 ? 0.9156 1.0623 0.9053 -0.0514 -0.0049 -0.0655 254 LYS A CB 1952 C CG . LYS A 258 ? 1.1317 1.2740 1.1085 -0.0446 -0.0090 -0.0580 254 LYS A CG 1953 C CD . LYS A 258 ? 1.2063 1.3457 1.1783 -0.0404 -0.0114 -0.0580 254 LYS A CD 1954 C CE . LYS A 258 ? 1.1899 1.3285 1.1495 -0.0303 -0.0158 -0.0555 254 LYS A CE 1955 N NZ . LYS A 258 ? 1.1705 1.2959 1.1178 -0.0312 -0.0146 -0.0440 254 LYS A NZ 1956 N N . SER A 259 ? 0.6786 0.8131 0.6781 -0.0679 0.0072 -0.0645 255 SER A N 1957 C CA . SER A 259 ? 0.6055 0.7342 0.6101 -0.0743 0.0134 -0.0678 255 SER A CA 1958 C C . SER A 259 ? 0.6759 0.7909 0.6732 -0.0772 0.0153 -0.0589 255 SER A C 1959 O O . SER A 259 ? 0.6700 0.7814 0.6600 -0.0750 0.0118 -0.0510 255 SER A O 1960 C CB . SER A 259 ? 0.6354 0.7646 0.6440 -0.0771 0.0175 -0.0714 255 SER A CB 1961 O OG . SER A 259 ? 0.5758 0.7009 0.5776 -0.0758 0.0162 -0.0639 255 SER A OG 1962 N N . MET A 260 ? 0.6451 0.7523 0.6442 -0.0822 0.0212 -0.0607 256 MET A N 1963 C CA . MET A 260 ? 0.6583 0.7527 0.6499 -0.0841 0.0233 -0.0530 256 MET A CA 1964 C C . MET A 260 ? 0.6137 0.6994 0.6039 -0.0873 0.0297 -0.0538 256 MET A C 1965 O O . MET A 260 ? 0.6791 0.7667 0.6756 -0.0900 0.0344 -0.0616 256 MET A O 1966 C CB . MET A 260 ? 0.7664 0.8568 0.7582 -0.0857 0.0244 -0.0535 256 MET A CB 1967 C CG . MET A 260 ? 0.8923 0.9689 0.8780 -0.0885 0.0290 -0.0490 256 MET A CG 1968 S SD . MET A 260 ? 1.0459 1.1189 1.0285 -0.0880 0.0265 -0.0453 256 MET A SD 1969 C CE . MET A 260 ? 0.8182 0.8918 0.7938 -0.0846 0.0203 -0.0363 256 MET A CE 1970 N N . GLY A 261 ? 0.5426 0.6195 0.5245 -0.0865 0.0299 -0.0465 257 GLY A N 1971 C CA . GLY A 261 ? 0.5485 0.6151 0.5262 -0.0878 0.0359 -0.0464 257 GLY A CA 1972 C C . GLY A 261 ? 0.5570 0.6101 0.5262 -0.0880 0.0389 -0.0416 257 GLY A C 1973 O O . GLY A 261 ? 0.5159 0.5691 0.4812 -0.0862 0.0347 -0.0361 257 GLY A O 1974 N N . ILE A 262 ? 0.5775 0.6184 0.5429 -0.0901 0.0467 -0.0438 258 ILE A N 1975 C CA . ILE A 262 ? 0.5752 0.6016 0.5304 -0.0891 0.0503 -0.0393 258 ILE A CA 1976 C C . ILE A 262 ? 0.6272 0.6406 0.5726 -0.0870 0.0557 -0.0379 258 ILE A C 1977 O O . ILE A 262 ? 0.6845 0.6995 0.6325 -0.0878 0.0577 -0.0413 258 ILE A O 1978 C CB . ILE A 262 ? 0.6160 0.6374 0.5740 -0.0933 0.0557 -0.0434 258 ILE A CB 1979 C CG1 . ILE A 262 ? 0.6868 0.7040 0.6496 -0.0982 0.0645 -0.0516 258 ILE A CG1 1980 C CG2 . ILE A 262 ? 0.6214 0.6569 0.5891 -0.0942 0.0497 -0.0457 258 ILE A CG2 1981 C CD1 . ILE A 262 ? 0.6534 0.6682 0.6212 -0.1033 0.0704 -0.0574 258 ILE A CD1 1982 N N . GLN A 263 ? 0.6281 0.6286 0.5613 -0.0836 0.0576 -0.0328 259 GLN A N 1983 C CA . GLN A 263 ? 0.6641 0.6487 0.5849 -0.0804 0.0637 -0.0314 259 GLN A CA 1984 C C . GLN A 263 ? 0.7393 0.7067 0.6528 -0.0824 0.0727 -0.0323 259 GLN A C 1985 O O . GLN A 263 ? 0.7861 0.7529 0.6978 -0.0817 0.0708 -0.0297 259 GLN A O 1986 C CB . GLN A 263 ? 0.6756 0.6594 0.5861 -0.0728 0.0582 -0.0251 259 GLN A CB 1987 C CG . GLN A 263 ? 0.7119 0.7136 0.6300 -0.0714 0.0493 -0.0240 259 GLN A CG 1988 C CD . GLN A 263 ? 0.7379 0.7400 0.6466 -0.0641 0.0447 -0.0194 259 GLN A CD 1989 O OE1 . GLN A 263 ? 0.7589 0.7585 0.6614 -0.0608 0.0426 -0.0164 259 GLN A OE1 1990 N NE2 . GLN A 263 ? 0.7365 0.7424 0.6440 -0.0613 0.0431 -0.0196 259 GLN A NE2 1991 N N . SER A 264 ? 0.7700 0.7230 0.6792 -0.0852 0.0830 -0.0361 260 SER A N 1992 C CA . SER A 264 ? 0.7431 0.6788 0.6458 -0.0884 0.0935 -0.0379 260 SER A CA 1993 C C . SER A 264 ? 0.7543 0.6668 0.6439 -0.0885 0.1057 -0.0391 260 SER A C 1994 O O . SER A 264 ? 0.7355 0.6470 0.6255 -0.0886 0.1076 -0.0414 260 SER A O 1995 C CB . SER A 264 ? 0.7868 0.7328 0.7055 -0.0970 0.0957 -0.0454 260 SER A CB 1996 O OG . SER A 264 ? 0.8504 0.7798 0.7636 -0.1012 0.1071 -0.0481 260 SER A OG 1997 N N . GLY A 265 ? 0.7442 0.6368 0.6211 -0.0882 0.1145 -0.0375 261 GLY A N 1998 C CA . GLY A 265 ? 0.8260 0.6923 0.6879 -0.0885 0.1283 -0.0384 261 GLY A CA 1999 C C . GLY A 265 ? 0.8355 0.6914 0.7016 -0.0985 0.1415 -0.0455 261 GLY A C 2000 O O . GLY A 265 ? 1.0234 0.8529 0.8728 -0.0982 0.1541 -0.0445 261 GLY A O 2001 N N . VAL A 266 ? 0.7625 0.6379 0.6497 -0.1071 0.1396 -0.0532 262 VAL A N 2002 C CA . VAL A 266 ? 0.7973 0.6658 0.6906 -0.1172 0.1522 -0.0615 262 VAL A CA 2003 C C . VAL A 266 ? 0.8399 0.7282 0.7559 -0.1263 0.1527 -0.0734 262 VAL A C 2004 O O . VAL A 266 ? 0.8274 0.7369 0.7551 -0.1243 0.1414 -0.0741 262 VAL A O 2005 C CB . VAL A 266 ? 0.7696 0.6420 0.6648 -0.1178 0.1501 -0.0600 262 VAL A CB 2006 C CG1 . VAL A 266 ? 0.7386 0.5926 0.6117 -0.1084 0.1496 -0.0494 262 VAL A CG1 2007 C CG2 . VAL A 266 ? 0.7379 0.6398 0.6512 -0.1175 0.1354 -0.0611 262 VAL A CG2 2008 N N . GLN A 267 ? 0.8976 0.7795 0.8199 -0.1362 0.1658 -0.0832 263 GLN A N 2009 C CA . GLN A 267 ? 0.8656 0.7666 0.8098 -0.1449 0.1674 -0.0966 263 GLN A CA 2010 C C . GLN A 267 ? 0.8014 0.7336 0.7660 -0.1456 0.1550 -0.1015 263 GLN A C 2011 O O . GLN A 267 ? 0.7760 0.7138 0.7404 -0.1428 0.1489 -0.0972 263 GLN A O 2012 C CB . GLN A 267 ? 0.9590 0.8481 0.9070 -0.1562 0.1848 -0.1076 263 GLN A CB 2013 C CG . GLN A 267 ? 1.1246 0.9774 1.0505 -0.1574 0.2015 -0.1041 263 GLN A CG 2014 C CD . GLN A 267 ? 1.2065 1.0460 1.1315 -0.1662 0.2164 -0.1102 263 GLN A CD 2015 O OE1 . GLN A 267 ? 1.2081 1.0675 1.1505 -0.1716 0.2138 -0.1178 263 GLN A OE1 2016 N NE2 . GLN A 267 ? 1.3024 1.1077 1.2062 -0.1673 0.2324 -0.1070 263 GLN A NE2 2017 N N . VAL A 268 ? 0.8676 0.8197 0.8491 -0.1488 0.1517 -0.1110 264 VAL A N 2018 C CA . VAL A 268 ? 0.8589 0.8398 0.8600 -0.1500 0.1425 -0.1186 264 VAL A CA 2019 C C . VAL A 268 ? 0.8927 0.8749 0.9038 -0.1593 0.1531 -0.1304 264 VAL A C 2020 O O . VAL A 268 ? 0.8340 0.7983 0.8412 -0.1667 0.1684 -0.1356 264 VAL A O 2021 C CB . VAL A 268 ? 0.9005 0.9010 0.9157 -0.1503 0.1374 -0.1268 264 VAL A CB 2022 C CG1 . VAL A 268 ? 0.9160 0.9463 0.9501 -0.1501 0.1279 -0.1357 264 VAL A CG1 2023 C CG2 . VAL A 268 ? 0.9230 0.9220 0.9284 -0.1418 0.1280 -0.1159 264 VAL A CG2 2024 N N . ASP A 269 ? 0.8798 0.8818 0.9027 -0.1587 0.1456 -0.1343 265 ASP A N 2025 C CA . ASP A 269 ? 0.8534 0.8647 0.8908 -0.1673 0.1535 -0.1485 265 ASP A CA 2026 C C . ASP A 269 ? 0.8568 0.9000 0.9123 -0.1644 0.1411 -0.1566 265 ASP A C 2027 O O . ASP A 269 ? 0.8817 0.9326 0.9351 -0.1579 0.1303 -0.1497 265 ASP A O 2028 C CB . ASP A 269 ? 0.9547 0.9496 0.9825 -0.1696 0.1609 -0.1443 265 ASP A CB 2029 C CG . ASP A 269 ? 0.9431 0.9467 0.9864 -0.1800 0.1714 -0.1605 265 ASP A CG 2030 O OD1 . ASP A 269 ? 0.9156 0.9291 0.9734 -0.1876 0.1785 -0.1751 265 ASP A OD1 2031 O OD2 . ASP A 269 ? 0.8492 0.8508 0.8907 -0.1805 0.1725 -0.1591 265 ASP A OD2 2032 N N . ALA A 270 ? 0.8441 0.9052 0.9165 -0.1689 0.1429 -0.1715 266 ALA A N 2033 C CA . ALA A 270 ? 0.8620 0.9546 0.9514 -0.1651 0.1314 -0.1813 266 ALA A CA 2034 C C . ALA A 270 ? 0.8917 0.9973 0.9925 -0.1684 0.1331 -0.1915 266 ALA A C 2035 O O . ALA A 270 ? 0.9052 1.0352 1.0166 -0.1629 0.1222 -0.1976 266 ALA A O 2036 C CB . ALA A 270 ? 0.8261 0.9344 0.9298 -0.1680 0.1328 -0.1949 266 ALA A CB 2037 N N . ASP A 271 ? 0.8840 0.9727 0.9811 -0.1767 0.1466 -0.1932 267 ASP A N 2038 C CA . ASP A 271 ? 1.0059 1.1057 1.1136 -0.1809 0.1499 -0.2035 267 ASP A CA 2039 C C . ASP A 271 ? 0.9784 1.0755 1.0766 -0.1736 0.1409 -0.1916 267 ASP A C 2040 O O . ASP A 271 ? 1.0293 1.1432 1.1379 -0.1733 0.1378 -0.1998 267 ASP A O 2041 C CB . ASP A 271 ? 1.0756 1.1586 1.1844 -0.1941 0.1701 -0.2121 267 ASP A CB 2042 C CG . ASP A 271 ? 1.1067 1.1963 1.2292 -0.2031 0.1802 -0.2282 267 ASP A CG 2043 O OD1 . ASP A 271 ? 1.0066 1.1223 1.1440 -0.1999 0.1712 -0.2380 267 ASP A OD1 2044 O OD2 . ASP A 271 ? 1.1489 1.2161 1.2659 -0.2130 0.1975 -0.2308 267 ASP A OD2 2045 N N . CYS A 272 ? 0.9535 1.0302 1.0324 -0.1679 0.1372 -0.1734 268 CYS A N 2046 C CA . CYS A 272 ? 0.9337 1.0088 1.0037 -0.1603 0.1274 -0.1618 268 CYS A CA 2047 C C . CYS A 272 ? 0.8774 0.9646 0.9453 -0.1497 0.1110 -0.1538 268 CYS A C 2048 O O . CYS A 272 ? 0.8894 0.9770 0.9559 -0.1476 0.1083 -0.1515 268 CYS A O 2049 C CB . CYS A 272 ? 0.8748 0.9207 0.9249 -0.1604 0.1338 -0.1477 268 CYS A CB 2050 S SG . CYS A 272 ? 0.8762 0.8990 0.9084 -0.1573 0.1358 -0.1345 268 CYS A SG 2051 N N . GLU A 273 ? 0.9193 1.0148 0.9862 -0.1433 0.1010 -0.1496 269 GLU A N 2052 C CA . GLU A 273 ? 0.9491 1.0555 1.0137 -0.1335 0.0863 -0.1428 269 GLU A CA 2053 C C . GLU A 273 ? 0.9956 1.0855 1.0434 -0.1285 0.0814 -0.1258 269 GLU A C 2054 O O . GLU A 273 ? 1.0058 1.0823 1.0469 -0.1310 0.0867 -0.1216 269 GLU A O 2055 C CB . GLU A 273 ? 0.9744 1.1040 1.0509 -0.1296 0.0788 -0.1529 269 GLU A CB 2056 C CG . GLU A 273 ? 1.0974 1.2365 1.1695 -0.1188 0.0644 -0.1461 269 GLU A CG 2057 C CD . GLU A 273 ? 1.2898 1.4537 1.3738 -0.1135 0.0573 -0.1587 269 GLU A CD 2058 O OE1 . GLU A 273 ? 1.2728 1.4473 1.3681 -0.1175 0.0619 -0.1716 269 GLU A OE1 2059 O OE2 . GLU A 273 ? 1.5299 1.7027 1.6112 -0.1047 0.0471 -0.1561 269 GLU A OE2 2060 N N . GLY A 274 ? 1.0025 1.0935 1.0438 -0.1215 0.0717 -0.1165 270 GLY A N 2061 C CA . GLY A 274 ? 0.9314 1.0083 0.9581 -0.1172 0.0673 -0.1016 270 GLY A CA 2062 C C . GLY A 274 ? 0.9304 1.0128 0.9527 -0.1100 0.0563 -0.0939 270 GLY A C 2063 O O . GLY A 274 ? 1.0105 1.1055 1.0392 -0.1077 0.0524 -0.0987 270 GLY A O 2064 N N . ASP A 275 ? 0.8216 0.8948 0.8331 -0.1063 0.0516 -0.0825 271 ASP A N 2065 C CA . ASP A 275 ? 0.7359 0.8126 0.7424 -0.1002 0.0423 -0.0748 271 ASP A CA 2066 C C . ASP A 275 ? 0.6769 0.7401 0.6713 -0.0987 0.0410 -0.0629 271 ASP A C 2067 O O . ASP A 275 ? 0.7187 0.7840 0.7088 -0.0946 0.0343 -0.0567 271 ASP A O 2068 C CB . ASP A 275 ? 0.7934 0.8810 0.8025 -0.0954 0.0346 -0.0765 271 ASP A CB 2069 C CG . ASP A 275 ? 0.9686 1.0726 0.9857 -0.0919 0.0303 -0.0846 271 ASP A CG 2070 O OD1 . ASP A 275 ? 0.9965 1.1029 1.0116 -0.0893 0.0272 -0.0817 271 ASP A OD1 2071 O OD2 . ASP A 275 ? 1.1633 1.2790 1.1887 -0.0911 0.0297 -0.0944 271 ASP A OD2 2072 N N . CYS A 276 ? 0.6581 0.7077 0.6465 -0.1016 0.0476 -0.0602 272 CYS A N 2073 C CA . CYS A 276 ? 0.6078 0.6459 0.5847 -0.0992 0.0463 -0.0503 272 CYS A CA 2074 C C . CYS A 276 ? 0.6030 0.6285 0.5740 -0.1012 0.0545 -0.0497 272 CYS A C 2075 O O . CYS A 276 ? 0.6036 0.6211 0.5742 -0.1049 0.0627 -0.0537 272 CYS A O 2076 C CB . CYS A 276 ? 0.6214 0.6542 0.5935 -0.0982 0.0449 -0.0465 272 CYS A CB 2077 S SG . CYS A 276 ? 0.7126 0.7332 0.6714 -0.0948 0.0434 -0.0363 272 CYS A SG 2078 N N . TYR A 277 ? 0.6013 0.6239 0.5668 -0.0987 0.0528 -0.0450 273 TYR A N 2079 C CA . TYR A 277 ? 0.5883 0.5989 0.5476 -0.0998 0.0606 -0.0452 273 TYR A CA 2080 C C . TYR A 277 ? 0.5645 0.5645 0.5107 -0.0950 0.0593 -0.0370 273 TYR A C 2081 O O . TYR A 277 ? 0.5599 0.5657 0.5045 -0.0914 0.0516 -0.0319 273 TYR A O 2082 C CB . TYR A 277 ? 0.5574 0.5761 0.5234 -0.1008 0.0604 -0.0495 273 TYR A CB 2083 C CG . TYR A 277 ? 0.5833 0.6146 0.5630 -0.1049 0.0617 -0.0596 273 TYR A CG 2084 C CD1 . TYR A 277 ? 0.5779 0.6256 0.5657 -0.1026 0.0536 -0.0617 273 TYR A CD1 2085 C CD2 . TYR A 277 ? 0.5992 0.6259 0.5835 -0.1107 0.0714 -0.0678 273 TYR A CD2 2086 C CE1 . TYR A 277 ? 0.6118 0.6728 0.6118 -0.1048 0.0539 -0.0719 273 TYR A CE1 2087 C CE2 . TYR A 277 ? 0.6019 0.6430 0.6002 -0.1142 0.0723 -0.0789 273 TYR A CE2 2088 C CZ . TYR A 277 ? 0.6252 0.6843 0.6315 -0.1107 0.0630 -0.0811 273 TYR A CZ 2089 O OH . TYR A 277 ? 0.6178 0.6931 0.6377 -0.1125 0.0627 -0.0929 273 TYR A OH 2090 N N . TYR A 278 ? 0.5764 0.5610 0.5130 -0.0946 0.0672 -0.0362 274 TYR A N 2091 C CA . TYR A 278 ? 0.6359 0.6115 0.5594 -0.0885 0.0658 -0.0295 274 TYR A CA 2092 C C . TYR A 278 ? 0.6741 0.6345 0.5885 -0.0881 0.0747 -0.0304 274 TYR A C 2093 O O . TYR A 278 ? 0.8371 0.7949 0.7569 -0.0937 0.0820 -0.0365 274 TYR A O 2094 C CB . TYR A 278 ? 0.6360 0.6051 0.5508 -0.0850 0.0642 -0.0249 274 TYR A CB 2095 C CG . TYR A 278 ? 0.6363 0.5878 0.5417 -0.0858 0.0741 -0.0256 274 TYR A CG 2096 C CD1 . TYR A 278 ? 0.6045 0.5553 0.5172 -0.0922 0.0801 -0.0312 274 TYR A CD1 2097 C CD2 . TYR A 278 ? 0.6990 0.6341 0.5872 -0.0794 0.0776 -0.0209 274 TYR A CD2 2098 C CE1 . TYR A 278 ? 0.6010 0.5346 0.5046 -0.0936 0.0904 -0.0320 274 TYR A CE1 2099 C CE2 . TYR A 278 ? 0.6734 0.5901 0.5507 -0.0796 0.0874 -0.0211 274 TYR A CE2 2100 C CZ . TYR A 278 ? 0.6432 0.5589 0.5286 -0.0873 0.0943 -0.0266 274 TYR A CZ 2101 O OH . TYR A 278 ? 0.7406 0.6370 0.6147 -0.0881 0.1053 -0.0269 274 TYR A OH 2102 N N . SER A 279 ? 0.6689 0.6196 0.5696 -0.0814 0.0743 -0.0251 275 SER A N 2103 C CA . SER A 279 ? 0.7117 0.6471 0.6025 -0.0801 0.0824 -0.0257 275 SER A CA 2104 C C . SER A 279 ? 0.7510 0.6671 0.6348 -0.0839 0.0954 -0.0286 275 SER A C 2105 O O . SER A 279 ? 0.7792 0.6833 0.6586 -0.0859 0.1041 -0.0313 275 SER A O 2106 C CB . SER A 279 ? 0.7183 0.6455 0.5933 -0.0706 0.0798 -0.0197 275 SER A CB 2107 O OG . SER A 279 ? 0.7679 0.6797 0.6287 -0.0662 0.0838 -0.0165 275 SER A OG 2108 N N . GLY A 280 ? 0.7797 0.6920 0.6620 -0.0851 0.0972 -0.0281 276 GLY A N 2109 C CA . GLY A 280 ? 0.7707 0.6629 0.6440 -0.0882 0.1100 -0.0300 276 GLY A CA 2110 C C . GLY A 280 ? 0.7467 0.6454 0.6354 -0.0985 0.1159 -0.0386 276 GLY A C 2111 O O . GLY A 280 ? 0.7968 0.6798 0.6804 -0.1030 0.1281 -0.0419 276 GLY A O 2112 N N . GLY A 281 ? 0.7582 0.6798 0.6651 -0.1021 0.1076 -0.0426 277 GLY A N 2113 C CA . GLY A 281 ? 0.7700 0.7017 0.6928 -0.1107 0.1115 -0.0519 277 GLY A CA 2114 C C . GLY A 281 ? 0.7340 0.6889 0.6711 -0.1105 0.0996 -0.0531 277 GLY A C 2115 O O . GLY A 281 ? 0.7104 0.6761 0.6492 -0.1059 0.0894 -0.0488 277 GLY A O 2116 N N . THR A 282 ? 0.7739 0.7361 0.7211 -0.1155 0.1016 -0.0595 278 THR A N 2117 C CA . THR A 282 ? 0.7856 0.7686 0.7460 -0.1152 0.0916 -0.0620 278 THR A CA 2118 C C . THR A 282 ? 0.7399 0.7192 0.6967 -0.1145 0.0913 -0.0596 278 THR A C 2119 O O . THR A 282 ? 0.8267 0.7913 0.7763 -0.1169 0.1007 -0.0601 278 THR A O 2120 C CB . THR A 282 ? 0.7848 0.7832 0.7620 -0.1210 0.0936 -0.0740 278 THR A CB 2121 O OG1 . THR A 282 ? 0.7694 0.7868 0.7571 -0.1190 0.0838 -0.0764 278 THR A OG1 2122 C CG2 . THR A 282 ? 0.9678 0.9598 0.9483 -0.1279 0.1052 -0.0820 278 THR A CG2 2123 N N . ILE A 283 ? 0.7147 0.7057 0.6749 -0.1108 0.0808 -0.0563 279 ILE A N 2124 C CA . ILE A 283 ? 0.6988 0.6874 0.6559 -0.1096 0.0792 -0.0539 279 ILE A CA 2125 C C . ILE A 283 ? 0.6725 0.6774 0.6435 -0.1122 0.0758 -0.0615 279 ILE A C 2126 O O . ILE A 283 ? 0.6056 0.6240 0.5826 -0.1093 0.0666 -0.0612 279 ILE A O 2127 C CB . ILE A 283 ? 0.7513 0.7402 0.7009 -0.1032 0.0696 -0.0446 279 ILE A CB 2128 C CG1 . ILE A 283 ? 0.7784 0.7533 0.7141 -0.0993 0.0720 -0.0380 279 ILE A CG1 2129 C CG2 . ILE A 283 ? 0.7822 0.7701 0.7298 -0.1020 0.0673 -0.0427 279 ILE A CG2 2130 C CD1 . ILE A 283 ? 0.7788 0.7547 0.7075 -0.0931 0.0635 -0.0303 279 ILE A CD1 2131 N N . ILE A 284 ? 0.7298 0.7334 0.7056 -0.1172 0.0836 -0.0688 280 ILE A N 2132 C CA . ILE A 284 ? 0.8050 0.8255 0.7943 -0.1189 0.0804 -0.0774 280 ILE A CA 2133 C C . ILE A 284 ? 0.7433 0.7605 0.7286 -0.1172 0.0787 -0.0744 280 ILE A C 2134 O O . ILE A 284 ? 0.7286 0.7325 0.7074 -0.1199 0.0872 -0.0739 280 ILE A O 2135 C CB . ILE A 284 ? 0.8592 0.8842 0.8594 -0.1263 0.0905 -0.0902 280 ILE A CB 2136 C CG1 . ILE A 284 ? 0.8716 0.9017 0.8772 -0.1279 0.0916 -0.0943 280 ILE A CG1 2137 C CG2 . ILE A 284 ? 0.8561 0.8992 0.8695 -0.1269 0.0869 -0.0997 280 ILE A CG2 2138 C CD1 . ILE A 284 ? 0.9806 1.0184 0.9994 -0.1355 0.1008 -0.1087 280 ILE A CD1 2139 N N . SER A 285 ? 0.7061 0.7340 0.6942 -0.1127 0.0684 -0.0725 281 SER A N 2140 C CA . SER A 285 ? 0.7125 0.7355 0.6945 -0.1102 0.0656 -0.0676 281 SER A CA 2141 C C . SER A 285 ? 0.6762 0.7111 0.6620 -0.1056 0.0548 -0.0667 281 SER A C 2142 O O . SER A 285 ? 0.7124 0.7520 0.6977 -0.1023 0.0482 -0.0632 281 SER A O 2143 C CB . SER A 285 ? 0.7416 0.7488 0.7091 -0.1072 0.0656 -0.0568 281 SER A CB 2144 O OG . SER A 285 ? 0.7311 0.7339 0.6928 -0.1045 0.0626 -0.0523 281 SER A OG 2145 N N . ASN A 286 ? 0.7588 0.7972 0.7468 -0.1049 0.0533 -0.0693 282 ASN A N 2146 C CA . ASN A 286 ? 0.7617 0.8073 0.7498 -0.0996 0.0434 -0.0670 282 ASN A CA 2147 C C . ASN A 286 ? 0.6794 0.7150 0.6571 -0.0967 0.0394 -0.0573 282 ASN A C 2148 O O . ASN A 286 ? 0.6818 0.7208 0.6581 -0.0927 0.0318 -0.0545 282 ASN A O 2149 C CB . ASN A 286 ? 0.8986 0.9557 0.8953 -0.0993 0.0425 -0.0762 282 ASN A CB 2150 C CG . ASN A 286 ? 1.0004 1.0731 1.0074 -0.0985 0.0406 -0.0853 282 ASN A CG 2151 O OD1 . ASN A 286 ? 1.0240 1.1010 1.0297 -0.0944 0.0342 -0.0824 282 ASN A OD1 2152 N ND2 . ASN A 286 ? 1.0721 1.1536 1.0894 -0.1026 0.0465 -0.0968 282 ASN A ND2 2153 N N . LEU A 287 ? 0.6147 0.6376 0.5845 -0.0981 0.0444 -0.0523 283 LEU A N 2154 C CA . LEU A 287 ? 0.6579 0.6730 0.6188 -0.0951 0.0407 -0.0446 283 LEU A CA 2155 C C . LEU A 287 ? 0.6386 0.6556 0.5966 -0.0921 0.0333 -0.0385 283 LEU A C 2156 O O . LEU A 287 ? 0.6669 0.6863 0.6262 -0.0924 0.0331 -0.0381 283 LEU A O 2157 C CB . LEU A 287 ? 0.6937 0.6950 0.6455 -0.0960 0.0477 -0.0414 283 LEU A CB 2158 C CG . LEU A 287 ? 0.7097 0.7065 0.6629 -0.0999 0.0573 -0.0472 283 LEU A CG 2159 C CD1 . LEU A 287 ? 0.7030 0.6834 0.6435 -0.0989 0.0639 -0.0425 283 LEU A CD1 2160 C CD2 . LEU A 287 ? 0.6436 0.6476 0.6028 -0.1001 0.0551 -0.0519 283 LEU A CD2 2161 N N . PRO A 288 ? 0.6336 0.6493 0.5878 -0.0895 0.0277 -0.0343 284 PRO A N 2162 C CA . PRO A 288 ? 0.6058 0.6233 0.5578 -0.0876 0.0218 -0.0295 284 PRO A CA 2163 C C . PRO A 288 ? 0.6204 0.6327 0.5668 -0.0873 0.0231 -0.0250 284 PRO A C 2164 O O . PRO A 288 ? 0.6117 0.6270 0.5579 -0.0867 0.0196 -0.0223 284 PRO A O 2165 C CB . PRO A 288 ? 0.5810 0.5966 0.5301 -0.0858 0.0174 -0.0273 284 PRO A CB 2166 C CG . PRO A 288 ? 0.6079 0.6180 0.5547 -0.0863 0.0213 -0.0285 284 PRO A CG 2167 C CD . PRO A 288 ? 0.5955 0.6075 0.5470 -0.0887 0.0273 -0.0340 284 PRO A CD 2168 N N . PHE A 289 ? 0.5875 0.5920 0.5285 -0.0872 0.0279 -0.0242 285 PHE A N 2169 C CA . PHE A 289 ? 0.6125 0.6116 0.5462 -0.0851 0.0285 -0.0201 285 PHE A CA 2170 C C . PHE A 289 ? 0.6225 0.6139 0.5519 -0.0855 0.0362 -0.0211 285 PHE A C 2171 O O . PHE A 289 ? 0.5975 0.5862 0.5292 -0.0881 0.0418 -0.0250 285 PHE A O 2172 C CB . PHE A 289 ? 0.6486 0.6433 0.5756 -0.0822 0.0264 -0.0173 285 PHE A CB 2173 C CG . PHE A 289 ? 0.6039 0.6035 0.5343 -0.0824 0.0205 -0.0170 285 PHE A CG 2174 C CD1 . PHE A 289 ? 0.5567 0.5538 0.4864 -0.0822 0.0206 -0.0182 285 PHE A CD1 2175 C CD2 . PHE A 289 ? 0.5226 0.5280 0.4558 -0.0830 0.0156 -0.0155 285 PHE A CD2 2176 C CE1 . PHE A 289 ? 0.5300 0.5301 0.4620 -0.0823 0.0156 -0.0180 285 PHE A CE1 2177 C CE2 . PHE A 289 ? 0.5039 0.5112 0.4387 -0.0834 0.0115 -0.0153 285 PHE A CE2 2178 C CZ . PHE A 289 ? 0.5336 0.5380 0.4676 -0.0830 0.0114 -0.0165 285 PHE A CZ 2179 N N . GLN A 290 ? 0.5964 0.5842 0.5196 -0.0829 0.0366 -0.0181 286 GLN A N 2180 C CA . GLN A 290 ? 0.5559 0.5329 0.4716 -0.0821 0.0442 -0.0181 286 GLN A CA 2181 C C . GLN A 290 ? 0.5378 0.5087 0.4422 -0.0762 0.0433 -0.0140 286 GLN A C 2182 O O . GLN A 290 ? 0.6056 0.5838 0.5108 -0.0738 0.0366 -0.0121 286 GLN A O 2183 C CB . GLN A 290 ? 0.5428 0.5229 0.4646 -0.0855 0.0473 -0.0211 286 GLN A CB 2184 C CG . GLN A 290 ? 0.5656 0.5551 0.4915 -0.0847 0.0412 -0.0195 286 GLN A CG 2185 C CD . GLN A 290 ? 0.5529 0.5371 0.4712 -0.0815 0.0429 -0.0170 286 GLN A CD 2186 O OE1 . GLN A 290 ? 0.6119 0.5835 0.5202 -0.0793 0.0492 -0.0162 286 GLN A OE1 2187 N NE2 . GLN A 290 ? 0.5445 0.5374 0.4665 -0.0810 0.0378 -0.0159 286 GLN A NE2 2188 N N . ASN A 291 ? 0.5989 0.5560 0.4920 -0.0735 0.0506 -0.0132 287 ASN A N 2189 C CA . ASN A 291 ? 0.6230 0.5723 0.5024 -0.0659 0.0504 -0.0098 287 ASN A CA 2190 C C . ASN A 291 ? 0.6651 0.6030 0.5360 -0.0643 0.0574 -0.0093 287 ASN A C 2191 O O . ASN A 291 ? 0.6367 0.5613 0.4923 -0.0578 0.0614 -0.0070 287 ASN A O 2192 C CB . ASN A 291 ? 0.6488 0.5881 0.5174 -0.0615 0.0528 -0.0085 287 ASN A CB 2193 C CG . ASN A 291 ? 0.6498 0.5830 0.5035 -0.0517 0.0511 -0.0056 287 ASN A CG 2194 O OD1 . ASN A 291 ? 0.6965 0.6134 0.5345 -0.0463 0.0578 -0.0040 287 ASN A OD1 2195 N ND2 . ASN A 291 ? 0.6751 0.6211 0.5328 -0.0490 0.0425 -0.0054 287 ASN A ND2 2196 N N . ILE A 292 ? 0.7053 0.6481 0.5854 -0.0697 0.0589 -0.0117 288 ILE A N 2197 C CA . ILE A 292 ? 0.7032 0.6347 0.5769 -0.0698 0.0669 -0.0122 288 ILE A CA 2198 C C . ILE A 292 ? 0.6964 0.6323 0.5676 -0.0654 0.0622 -0.0102 288 ILE A C 2199 O O . ILE A 292 ? 0.7332 0.6567 0.5902 -0.0593 0.0659 -0.0079 288 ILE A O 2200 C CB . ILE A 292 ? 0.6557 0.5900 0.5414 -0.0786 0.0725 -0.0176 288 ILE A CB 2201 C CG1 . ILE A 292 ? 0.6629 0.5912 0.5493 -0.0825 0.0786 -0.0204 288 ILE A CG1 2202 C CG2 . ILE A 292 ? 0.7066 0.6301 0.5869 -0.0795 0.0806 -0.0189 288 ILE A CG2 2203 C CD1 . ILE A 292 ? 0.6989 0.6339 0.5994 -0.0910 0.0832 -0.0275 288 ILE A CD1 2204 N N . ASP A 293 ? 0.6654 0.6181 0.5494 -0.0682 0.0546 -0.0110 289 ASP A N 2205 C CA . ASP A 293 ? 0.6591 0.6181 0.5428 -0.0651 0.0502 -0.0098 289 ASP A CA 2206 C C . ASP A 293 ? 0.6181 0.5949 0.5131 -0.0668 0.0409 -0.0097 289 ASP A C 2207 O O . ASP A 293 ? 0.5940 0.5797 0.5009 -0.0726 0.0391 -0.0117 289 ASP A O 2208 C CB . ASP A 293 ? 0.7211 0.6776 0.6083 -0.0689 0.0554 -0.0121 289 ASP A CB 2209 C CG . ASP A 293 ? 0.7336 0.6937 0.6179 -0.0648 0.0523 -0.0107 289 ASP A CG 2210 O OD1 . ASP A 293 ? 0.8444 0.8177 0.7335 -0.0631 0.0442 -0.0096 289 ASP A OD1 2211 O OD2 . ASP A 293 ? 0.7135 0.6629 0.5906 -0.0634 0.0584 -0.0110 289 ASP A OD2 2212 N N . SER A 294 ? 0.5642 0.5466 0.4555 -0.0616 0.0353 -0.0080 290 SER A N 2213 C CA . SER A 294 ? 0.6053 0.6031 0.5068 -0.0642 0.0278 -0.0082 290 SER A CA 2214 C C . SER A 294 ? 0.5859 0.5926 0.4961 -0.0678 0.0262 -0.0090 290 SER A C 2215 O O . SER A 294 ? 0.5797 0.5965 0.4981 -0.0711 0.0218 -0.0092 290 SER A O 2216 C CB . SER A 294 ? 0.5887 0.5924 0.4860 -0.0587 0.0225 -0.0077 290 SER A CB 2217 O OG . SER A 294 ? 0.6405 0.6432 0.5309 -0.0532 0.0226 -0.0075 290 SER A OG 2218 N N . ARG A 295 ? 0.6575 0.6592 0.5648 -0.0671 0.0302 -0.0095 291 ARG A N 2219 C CA . ARG A 295 ? 0.6119 0.6219 0.5264 -0.0696 0.0287 -0.0104 291 ARG A CA 2220 C C . ARG A 295 ? 0.5621 0.5717 0.4840 -0.0750 0.0324 -0.0133 291 ARG A C 2221 O O . ARG A 295 ? 0.6130 0.6288 0.5405 -0.0767 0.0318 -0.0147 291 ARG A O 2222 C CB . ARG A 295 ? 0.6235 0.6305 0.5305 -0.0646 0.0297 -0.0098 291 ARG A CB 2223 C CG . ARG A 295 ? 0.6511 0.6644 0.5536 -0.0590 0.0243 -0.0086 291 ARG A CG 2224 C CD . ARG A 295 ? 0.6106 0.6212 0.5040 -0.0521 0.0247 -0.0084 291 ARG A CD 2225 N NE . ARG A 295 ? 0.6315 0.6474 0.5309 -0.0549 0.0248 -0.0092 291 ARG A NE 2226 C CZ . ARG A 295 ? 0.5934 0.6013 0.4924 -0.0570 0.0303 -0.0099 291 ARG A CZ 2227 N NH1 . ARG A 295 ? 0.6337 0.6266 0.5259 -0.0570 0.0369 -0.0100 291 ARG A NH1 2228 N NH2 . ARG A 295 ? 0.6624 0.6771 0.5675 -0.0592 0.0296 -0.0110 291 ARG A NH2 2229 N N . ALA A 296 ? 0.5446 0.5486 0.4673 -0.0774 0.0359 -0.0148 292 ALA A N 2230 C CA . ALA A 296 ? 0.5154 0.5216 0.4465 -0.0824 0.0389 -0.0190 292 ALA A CA 2231 C C . ALA A 296 ? 0.4987 0.5185 0.4394 -0.0842 0.0331 -0.0200 292 ALA A C 2232 O O . ALA A 296 ? 0.5207 0.5460 0.4619 -0.0833 0.0276 -0.0173 292 ALA A O 2233 C CB . ALA A 296 ? 0.5259 0.5272 0.4573 -0.0844 0.0416 -0.0205 292 ALA A CB 2234 N N . VAL A 297 ? 0.5277 0.5523 0.4754 -0.0868 0.0349 -0.0244 293 VAL A N 2235 C CA . VAL A 297 ? 0.5757 0.6124 0.5307 -0.0871 0.0296 -0.0254 293 VAL A CA 2236 C C . VAL A 297 ? 0.5368 0.5793 0.5001 -0.0895 0.0309 -0.0318 293 VAL A C 2237 O O . VAL A 297 ? 0.5984 0.6367 0.5637 -0.0921 0.0368 -0.0364 293 VAL A O 2238 C CB . VAL A 297 ? 0.5941 0.6349 0.5491 -0.0859 0.0286 -0.0248 293 VAL A CB 2239 C CG1 . VAL A 297 ? 0.6242 0.6616 0.5717 -0.0829 0.0269 -0.0197 293 VAL A CG1 2240 C CG2 . VAL A 297 ? 0.5904 0.6274 0.5469 -0.0875 0.0347 -0.0293 293 VAL A CG2 2241 N N . GLY A 298 ? 0.5262 0.5784 0.4940 -0.0884 0.0257 -0.0324 294 GLY A N 2242 C CA . GLY A 298 ? 0.5413 0.6008 0.5162 -0.0888 0.0251 -0.0386 294 GLY A CA 2243 C C . GLY A 298 ? 0.5582 0.6183 0.5313 -0.0871 0.0207 -0.0362 294 GLY A C 2244 O O . GLY A 298 ? 0.5332 0.5919 0.5013 -0.0854 0.0168 -0.0303 294 GLY A O 2245 N N . LYS A 299 ? 0.5821 0.6444 0.5596 -0.0878 0.0218 -0.0414 295 LYS A N 2246 C CA . LYS A 299 ? 0.6395 0.7014 0.6151 -0.0860 0.0184 -0.0400 295 LYS A CA 2247 C C . LYS A 299 ? 0.6213 0.6748 0.5953 -0.0889 0.0229 -0.0398 295 LYS A C 2248 O O . LYS A 299 ? 0.5535 0.6076 0.5323 -0.0915 0.0279 -0.0459 295 LYS A O 2249 C CB . LYS A 299 ? 0.7167 0.7885 0.6983 -0.0836 0.0161 -0.0471 295 LYS A CB 2250 C CG . LYS A 299 ? 0.7775 0.8568 0.7585 -0.0790 0.0110 -0.0472 295 LYS A CG 2251 C CD . LYS A 299 ? 0.8851 0.9768 0.8737 -0.0763 0.0099 -0.0571 295 LYS A CD 2252 C CE . LYS A 299 ? 0.8796 0.9794 0.8671 -0.0707 0.0053 -0.0582 295 LYS A CE 2253 N NZ . LYS A 299 ? 0.9619 1.0597 0.9412 -0.0644 -0.0001 -0.0544 295 LYS A NZ 2254 N N . CYS A 300 ? 0.6737 0.7196 0.6408 -0.0885 0.0217 -0.0332 296 CYS A N 2255 C CA . CYS A 300 ? 0.6373 0.6738 0.6002 -0.0901 0.0262 -0.0318 296 CYS A CA 2256 C C . CYS A 300 ? 0.5780 0.6107 0.5373 -0.0892 0.0238 -0.0289 296 CYS A C 2257 O O . CYS A 300 ? 0.5549 0.5897 0.5127 -0.0875 0.0186 -0.0258 296 CYS A O 2258 C CB . CYS A 300 ? 0.6572 0.6877 0.6139 -0.0895 0.0277 -0.0272 296 CYS A CB 2259 S SG . CYS A 300 ? 0.6009 0.6319 0.5597 -0.0907 0.0323 -0.0303 296 CYS A SG 2260 N N . PRO A 301 ? 0.5889 0.6147 0.5460 -0.0904 0.0281 -0.0299 297 PRO A N 2261 C CA . PRO A 301 ? 0.5669 0.5878 0.5190 -0.0891 0.0260 -0.0262 297 PRO A CA 2262 C C . PRO A 301 ? 0.5842 0.6021 0.5300 -0.0872 0.0236 -0.0207 297 PRO A C 2263 O O . PRO A 301 ? 0.6561 0.6731 0.6000 -0.0868 0.0251 -0.0196 297 PRO A O 2264 C CB . PRO A 301 ? 0.5898 0.6027 0.5392 -0.0904 0.0325 -0.0283 297 PRO A CB 2265 C CG . PRO A 301 ? 0.5691 0.5816 0.5219 -0.0931 0.0389 -0.0329 297 PRO A CG 2266 C CD . PRO A 301 ? 0.5469 0.5694 0.5063 -0.0932 0.0356 -0.0350 297 PRO A CD 2267 N N . ARG A 302 ? 0.5870 0.6041 0.5301 -0.0861 0.0198 -0.0179 298 ARG A N 2268 C CA . ARG A 302 ? 0.5533 0.5705 0.4924 -0.0846 0.0171 -0.0143 298 ARG A CA 2269 C C . ARG A 302 ? 0.5385 0.5488 0.4706 -0.0822 0.0202 -0.0133 298 ARG A C 2270 O O . ARG A 302 ? 0.5545 0.5588 0.4835 -0.0816 0.0229 -0.0140 298 ARG A O 2271 C CB . ARG A 302 ? 0.6530 0.6720 0.5924 -0.0849 0.0126 -0.0129 298 ARG A CB 2272 C CG . ARG A 302 ? 0.7810 0.8049 0.7238 -0.0861 0.0096 -0.0126 298 ARG A CG 2273 C CD . ARG A 302 ? 0.8957 0.9193 0.8403 -0.0859 0.0082 -0.0142 298 ARG A CD 2274 N NE . ARG A 302 ? 0.9964 1.0222 0.9410 -0.0856 0.0055 -0.0132 298 ARG A NE 2275 C CZ . ARG A 302 ? 1.0854 1.1093 1.0286 -0.0843 0.0035 -0.0136 298 ARG A CZ 2276 N NH1 . ARG A 302 ? 1.1568 1.1783 1.1000 -0.0835 0.0034 -0.0153 298 ARG A NH1 2277 N NH2 . ARG A 302 ? 1.0240 1.0476 0.9646 -0.0831 0.0018 -0.0121 298 ARG A NH2 2278 N N . TYR A 303 ? 0.5505 0.5612 0.4791 -0.0801 0.0201 -0.0117 299 TYR A N 2279 C CA . TYR A 303 ? 0.5268 0.5300 0.4462 -0.0759 0.0228 -0.0107 299 TYR A CA 2280 C C . TYR A 303 ? 0.5409 0.5446 0.4567 -0.0732 0.0194 -0.0099 299 TYR A C 2281 O O . TYR A 303 ? 0.4882 0.4996 0.4077 -0.0740 0.0145 -0.0099 299 TYR A O 2282 C CB . TYR A 303 ? 0.5236 0.5279 0.4396 -0.0733 0.0228 -0.0097 299 TYR A CB 2283 C CG . TYR A 303 ? 0.5716 0.5677 0.4760 -0.0671 0.0250 -0.0087 299 TYR A CG 2284 C CD1 . TYR A 303 ? 0.5992 0.5821 0.4956 -0.0656 0.0323 -0.0086 299 TYR A CD1 2285 C CD2 . TYR A 303 ? 0.5583 0.5591 0.4590 -0.0625 0.0205 -0.0083 299 TYR A CD2 2286 C CE1 . TYR A 303 ? 0.5863 0.5591 0.4692 -0.0587 0.0348 -0.0071 299 TYR A CE1 2287 C CE2 . TYR A 303 ? 0.5758 0.5692 0.4642 -0.0550 0.0221 -0.0077 299 TYR A CE2 2288 C CZ . TYR A 303 ? 0.6140 0.5925 0.4926 -0.0527 0.0292 -0.0066 299 TYR A CZ 2289 O OH . TYR A 303 ? 0.6300 0.5992 0.4940 -0.0441 0.0309 -0.0056 299 TYR A OH 2290 N N . VAL A 304 ? 0.5680 0.5630 0.4762 -0.0701 0.0224 -0.0098 300 VAL A N 2291 C CA . VAL A 304 ? 0.5580 0.5534 0.4617 -0.0663 0.0193 -0.0097 300 VAL A CA 2292 C C . VAL A 304 ? 0.5907 0.5772 0.4811 -0.0588 0.0222 -0.0088 300 VAL A C 2293 O O . VAL A 304 ? 0.5631 0.5390 0.4468 -0.0576 0.0284 -0.0079 300 VAL A O 2294 C CB . VAL A 304 ? 0.5415 0.5352 0.4478 -0.0686 0.0192 -0.0105 300 VAL A CB 2295 C CG1 . VAL A 304 ? 0.5574 0.5581 0.4740 -0.0742 0.0162 -0.0113 300 VAL A CG1 2296 C CG2 . VAL A 304 ? 0.5429 0.5261 0.4448 -0.0688 0.0258 -0.0107 300 VAL A CG2 2297 N N . LYS A 305 ? 0.6152 0.6058 0.5016 -0.0537 0.0179 -0.0095 301 LYS A N 2298 C CA . LYS A 305 ? 0.6394 0.6226 0.5116 -0.0445 0.0193 -0.0091 301 LYS A CA 2299 C C . LYS A 305 ? 0.6702 0.6388 0.5322 -0.0419 0.0252 -0.0078 301 LYS A C 2300 O O . LYS A 305 ? 0.6618 0.6189 0.5091 -0.0343 0.0291 -0.0064 301 LYS A O 2301 C CB . LYS A 305 ? 0.6749 0.6690 0.5476 -0.0402 0.0125 -0.0118 301 LYS A CB 2302 C CG . LYS A 305 ? 0.7549 0.7567 0.6246 -0.0342 0.0090 -0.0135 301 LYS A CG 2303 C CD . LYS A 305 ? 0.8199 0.8387 0.6983 -0.0348 0.0019 -0.0182 301 LYS A CD 2304 C CE . LYS A 305 ? 0.8290 0.8495 0.7092 -0.0353 -0.0002 -0.0202 301 LYS A CE 2305 N NZ . LYS A 305 ? 0.8648 0.9011 0.7504 -0.0333 -0.0064 -0.0262 301 LYS A NZ 2306 N N . GLN A 306 ? 0.6470 0.6153 0.5154 -0.0473 0.0260 -0.0082 302 GLN A N 2307 C CA . GLN A 306 ? 0.6537 0.6103 0.5129 -0.0445 0.0308 -0.0076 302 GLN A CA 2308 C C . GLN A 306 ? 0.6864 0.6306 0.5430 -0.0483 0.0399 -0.0068 302 GLN A C 2309 O O . GLN A 306 ? 0.6997 0.6480 0.5664 -0.0551 0.0411 -0.0078 302 GLN A O 2310 C CB . GLN A 306 ? 0.6239 0.5865 0.4908 -0.0479 0.0271 -0.0092 302 GLN A CB 2311 C CG . GLN A 306 ? 0.6104 0.5855 0.4813 -0.0455 0.0188 -0.0111 302 GLN A CG 2312 C CD . GLN A 306 ? 0.6768 0.6643 0.5620 -0.0526 0.0140 -0.0124 302 GLN A CD 2313 O OE1 . GLN A 306 ? 0.7145 0.7039 0.6043 -0.0562 0.0151 -0.0115 302 GLN A OE1 2314 N NE2 . GLN A 306 ? 0.6767 0.6717 0.5683 -0.0548 0.0092 -0.0145 302 GLN A NE2 2315 N N . ARG A 307 ? 0.8022 0.7310 0.6445 -0.0435 0.0468 -0.0055 303 ARG A N 2316 C CA . ARG A 307 ? 0.9131 0.8283 0.7521 -0.0479 0.0575 -0.0056 303 ARG A CA 2317 C C . ARG A 307 ? 0.8037 0.7237 0.6548 -0.0559 0.0587 -0.0084 303 ARG A C 2318 O O . ARG A 307 ? 0.7770 0.6958 0.6349 -0.0627 0.0643 -0.0107 303 ARG A O 2319 C CB . ARG A 307 ? 1.0880 0.9835 0.9067 -0.0405 0.0655 -0.0033 303 ARG A CB 2320 C CG . ARG A 307 ? 1.3564 1.2396 1.1597 -0.0334 0.0694 -0.0008 303 ARG A CG 2321 C CD . ARG A 307 ? 1.5914 1.4577 1.3718 -0.0220 0.0734 0.0019 303 ARG A CD 2322 N NE . ARG A 307 ? 1.8136 1.6790 1.5820 -0.0112 0.0692 0.0036 303 ARG A NE 2323 C CZ . ARG A 307 ? 1.8310 1.6870 1.5795 0.0020 0.0688 0.0054 303 ARG A CZ 2324 N NH1 . ARG A 307 ? 1.7950 1.6396 1.5317 0.0062 0.0729 0.0064 303 ARG A NH1 2325 N NH2 . ARG A 307 ? 1.8358 1.6939 1.5754 0.0117 0.0641 0.0058 303 ARG A NH2 2326 N N . SER A 308 ? 0.7492 0.6746 0.6022 -0.0545 0.0537 -0.0088 304 SER A N 2327 C CA . SER A 308 ? 0.7229 0.6506 0.5842 -0.0603 0.0555 -0.0114 304 SER A CA 2328 C C . SER A 308 ? 0.6119 0.5513 0.4807 -0.0601 0.0464 -0.0121 304 SER A C 2329 O O . SER A 308 ? 0.5940 0.5348 0.4567 -0.0540 0.0415 -0.0108 304 SER A O 2330 C CB . SER A 308 ? 0.7965 0.7083 0.6452 -0.0580 0.0646 -0.0110 304 SER A CB 2331 O OG . SER A 308 ? 0.8071 0.7218 0.6646 -0.0642 0.0672 -0.0145 304 SER A OG 2332 N N . LEU A 309 ? 0.5773 0.5255 0.4591 -0.0664 0.0443 -0.0148 305 LEU A N 2333 C CA . LEU A 309 ? 0.5656 0.5222 0.4537 -0.0668 0.0373 -0.0157 305 LEU A CA 2334 C C . LEU A 309 ? 0.5659 0.5234 0.4608 -0.0716 0.0405 -0.0191 305 LEU A C 2335 O O . LEU A 309 ? 0.6072 0.5713 0.5120 -0.0763 0.0402 -0.0216 305 LEU A O 2336 C CB . LEU A 309 ? 0.5786 0.5468 0.4757 -0.0686 0.0294 -0.0156 305 LEU A CB 2337 C CG . LEU A 309 ? 0.5894 0.5599 0.4822 -0.0647 0.0259 -0.0135 305 LEU A CG 2338 C CD1 . LEU A 309 ? 0.6016 0.5820 0.5038 -0.0684 0.0210 -0.0137 305 LEU A CD1 2339 C CD2 . LEU A 309 ? 0.6004 0.5719 0.4877 -0.0595 0.0217 -0.0135 305 LEU A CD2 2340 N N . LEU A 310 ? 0.5767 0.5282 0.4662 -0.0698 0.0435 -0.0197 306 LEU A N 2341 C CA . LEU A 310 ? 0.5525 0.5057 0.4484 -0.0740 0.0466 -0.0236 306 LEU A CA 2342 C C . LEU A 310 ? 0.5074 0.4709 0.4122 -0.0749 0.0387 -0.0252 306 LEU A C 2343 O O . LEU A 310 ? 0.4920 0.4568 0.3942 -0.0716 0.0328 -0.0233 306 LEU A O 2344 C CB . LEU A 310 ? 0.6223 0.5646 0.5085 -0.0719 0.0536 -0.0237 306 LEU A CB 2345 C CG . LEU A 310 ? 0.6696 0.5980 0.5447 -0.0711 0.0637 -0.0223 306 LEU A CG 2346 C CD1 . LEU A 310 ? 0.6534 0.5692 0.5158 -0.0675 0.0702 -0.0214 306 LEU A CD1 2347 C CD2 . LEU A 310 ? 0.7059 0.6352 0.5892 -0.0783 0.0709 -0.0266 306 LEU A CD2 2348 N N . LEU A 311 ? 0.4958 0.4660 0.4105 -0.0791 0.0390 -0.0293 307 LEU A N 2349 C CA . LEU A 311 ? 0.4919 0.4705 0.4139 -0.0794 0.0323 -0.0313 307 LEU A CA 2350 C C . LEU A 311 ? 0.5109 0.4898 0.4350 -0.0804 0.0357 -0.0357 307 LEU A C 2351 O O . LEU A 311 ? 0.5511 0.5297 0.4780 -0.0835 0.0429 -0.0398 307 LEU A O 2352 C CB . LEU A 311 ? 0.4847 0.4717 0.4154 -0.0818 0.0299 -0.0335 307 LEU A CB 2353 C CG . LEU A 311 ? 0.4950 0.4894 0.4317 -0.0812 0.0237 -0.0359 307 LEU A CG 2354 C CD1 . LEU A 311 ? 0.4723 0.4656 0.4059 -0.0791 0.0169 -0.0316 307 LEU A CD1 2355 C CD2 . LEU A 311 ? 0.5346 0.5371 0.4789 -0.0827 0.0231 -0.0395 307 LEU A CD2 2356 N N . ALA A 312 ? 0.5139 0.4932 0.4367 -0.0780 0.0312 -0.0353 308 ALA A N 2357 C CA . ALA A 312 ? 0.5153 0.4948 0.4392 -0.0783 0.0341 -0.0393 308 ALA A CA 2358 C C . ALA A 312 ? 0.5795 0.5691 0.5138 -0.0804 0.0327 -0.0453 308 ALA A C 2359 O O . ALA A 312 ? 0.6273 0.6226 0.5654 -0.0792 0.0259 -0.0450 308 ALA A O 2360 C CB . ALA A 312 ? 0.4910 0.4688 0.4108 -0.0746 0.0287 -0.0374 308 ALA A CB 2361 N N . THR A 313 ? 0.6475 0.6391 0.5855 -0.0829 0.0394 -0.0511 309 THR A N 2362 C CA . THR A 313 ? 0.6428 0.6461 0.5912 -0.0842 0.0384 -0.0588 309 THR A CA 2363 C C . THR A 313 ? 0.6406 0.6463 0.5907 -0.0839 0.0404 -0.0638 309 THR A C 2364 O O . THR A 313 ? 0.6094 0.6247 0.5681 -0.0857 0.0427 -0.0719 309 THR A O 2365 C CB . THR A 313 ? 0.6338 0.6413 0.5887 -0.0889 0.0454 -0.0640 309 THR A CB 2366 O OG1 . THR A 313 ? 0.7261 0.7257 0.6774 -0.0924 0.0559 -0.0655 309 THR A OG1 2367 C CG2 . THR A 313 ? 0.6495 0.6541 0.6023 -0.0892 0.0442 -0.0590 309 THR A CG2 2368 N N . GLY A 314 ? 0.6489 0.6466 0.5909 -0.0813 0.0394 -0.0595 310 GLY A N 2369 C CA . GLY A 314 ? 0.6427 0.6421 0.5851 -0.0800 0.0396 -0.0631 310 GLY A CA 2370 C C . GLY A 314 ? 0.6649 0.6570 0.5986 -0.0757 0.0344 -0.0571 310 GLY A C 2371 O O . GLY A 314 ? 0.6795 0.6660 0.6075 -0.0740 0.0309 -0.0509 310 GLY A O 2372 N N . MET A 315 ? 0.6379 0.6303 0.5706 -0.0741 0.0345 -0.0597 311 MET A N 2373 C CA . MET A 315 ? 0.5982 0.5849 0.5237 -0.0700 0.0294 -0.0553 311 MET A CA 2374 C C . MET A 315 ? 0.6287 0.6047 0.5437 -0.0688 0.0344 -0.0508 311 MET A C 2375 O O . MET A 315 ? 0.6127 0.5835 0.5245 -0.0711 0.0428 -0.0506 311 MET A O 2376 C CB . MET A 315 ? 0.6223 0.6133 0.5501 -0.0680 0.0274 -0.0598 311 MET A CB 2377 C CG . MET A 315 ? 0.5999 0.5901 0.5274 -0.0702 0.0366 -0.0643 311 MET A CG 2378 S SD . MET A 315 ? 0.6493 0.6488 0.5828 -0.0678 0.0328 -0.0713 311 MET A SD 2379 C CE . MET A 315 ? 0.5882 0.6022 0.5343 -0.0695 0.0312 -0.0792 311 MET A CE 2380 N N . LYS A 316 ? 0.6938 0.6661 0.6027 -0.0647 0.0291 -0.0474 312 LYS A N 2381 C CA . LYS A 316 ? 0.7425 0.7057 0.6402 -0.0614 0.0328 -0.0443 312 LYS A CA 2382 C C . LYS A 316 ? 0.6342 0.5933 0.5288 -0.0625 0.0420 -0.0472 312 LYS A C 2383 O O . LYS A 316 ? 0.6155 0.5801 0.5160 -0.0640 0.0426 -0.0521 312 LYS A O 2384 C CB . LYS A 316 ? 0.8355 0.7986 0.7297 -0.0569 0.0258 -0.0433 312 LYS A CB 2385 C CG . LYS A 316 ? 0.9067 0.8689 0.7975 -0.0542 0.0198 -0.0396 312 LYS A CG 2386 C CD . LYS A 316 ? 0.9615 0.9212 0.8452 -0.0490 0.0167 -0.0391 312 LYS A CD 2387 C CE . LYS A 316 ? 1.0456 0.9972 0.9171 -0.0447 0.0227 -0.0368 312 LYS A CE 2388 N NZ . LYS A 316 ? 1.0497 1.0015 0.9149 -0.0388 0.0172 -0.0357 312 LYS A NZ 2389 N N . ASN A 317 ? 0.6745 0.6231 0.5587 -0.0614 0.0495 -0.0443 313 ASN A N 2390 C CA . ASN A 317 ? 0.7454 0.6870 0.6237 -0.0622 0.0598 -0.0464 313 ASN A CA 2391 C C . ASN A 317 ? 0.7478 0.6838 0.6157 -0.0559 0.0579 -0.0443 313 ASN A C 2392 O O . ASN A 317 ? 0.6996 0.6295 0.5572 -0.0501 0.0551 -0.0396 313 ASN A O 2393 C CB . ASN A 317 ? 0.7429 0.6730 0.6129 -0.0639 0.0704 -0.0443 313 ASN A CB 2394 C CG . ASN A 317 ? 0.7429 0.6673 0.6114 -0.0683 0.0831 -0.0486 313 ASN A CG 2395 O OD1 . ASN A 317 ? 0.7145 0.6489 0.5948 -0.0731 0.0841 -0.0552 313 ASN A OD1 2396 N ND2 . ASN A 317 ? 0.7855 0.6936 0.6391 -0.0668 0.0935 -0.0453 313 ASN A ND2 2397 N N . VAL A 318 ? 0.8273 0.7669 0.6984 -0.0564 0.0588 -0.0484 314 VAL A N 2398 C CA . VAL A 318 ? 0.8376 0.7717 0.6986 -0.0505 0.0585 -0.0473 314 VAL A CA 2399 C C . VAL A 318 ? 0.8351 0.7636 0.6926 -0.0533 0.0704 -0.0507 314 VAL A C 2400 O O . VAL A 318 ? 0.8361 0.7734 0.7036 -0.0567 0.0704 -0.0565 314 VAL A O 2401 C CB . VAL A 318 ? 0.8307 0.7748 0.6989 -0.0483 0.0475 -0.0494 314 VAL A CB 2402 C CG1 . VAL A 318 ? 0.8662 0.8050 0.7233 -0.0413 0.0454 -0.0475 314 VAL A CG1 2403 C CG2 . VAL A 318 ? 0.7912 0.7422 0.6666 -0.0487 0.0375 -0.0478 314 VAL A CG2 2404 N N . PRO A 319 ? 0.9075 0.8210 0.7505 -0.0516 0.0809 -0.0476 315 PRO A N 2405 C CA . PRO A 319 ? 0.9408 0.8478 0.7814 -0.0563 0.0946 -0.0515 315 PRO A CA 2406 C C . PRO A 319 ? 0.8895 0.7932 0.7227 -0.0523 0.0965 -0.0525 315 PRO A C 2407 O O . PRO A 319 ? 0.8296 0.7352 0.6584 -0.0451 0.0871 -0.0498 315 PRO A O 2408 C CB . PRO A 319 ? 1.0127 0.9021 0.8388 -0.0562 0.1059 -0.0470 315 PRO A CB 2409 C CG . PRO A 319 ? 1.0132 0.8987 0.8298 -0.0480 0.0974 -0.0402 315 PRO A CG 2410 C CD . PRO A 319 ? 0.9931 0.8943 0.8207 -0.0454 0.0818 -0.0410 315 PRO A CD 2411 N N . ALA B 5 ? 0.9777 1.1417 0.8992 0.0457 0.0484 -0.0101 5 ALA B N 2412 C CA . ALA B 5 ? 1.0191 1.1898 0.9512 0.0439 0.0432 -0.0170 5 ALA B CA 2413 C C . ALA B 5 ? 0.9756 1.1403 0.9114 0.0387 0.0424 -0.0180 5 ALA B C 2414 O O . ALA B 5 ? 1.0007 1.1582 0.9303 0.0396 0.0441 -0.0158 5 ALA B O 2415 C CB . ALA B 5 ? 1.0662 1.2468 0.9992 0.0526 0.0395 -0.0232 5 ALA B CB 2416 N N . ILE B 6 ? 0.8690 1.0368 0.8148 0.0340 0.0401 -0.0214 6 ILE B N 2417 C CA . ILE B 6 ? 0.8491 1.0116 0.7992 0.0274 0.0403 -0.0209 6 ILE B CA 2418 C C . ILE B 6 ? 0.7502 0.9151 0.7073 0.0287 0.0372 -0.0267 6 ILE B C 2419 O O . ILE B 6 ? 0.8223 0.9946 0.7858 0.0319 0.0352 -0.0320 6 ILE B O 2420 C CB . ILE B 6 ? 0.9180 1.0834 0.8739 0.0219 0.0409 -0.0193 6 ILE B CB 2421 C CG1 . ILE B 6 ? 0.8930 1.0543 0.8513 0.0152 0.0420 -0.0172 6 ILE B CG1 2422 C CG2 . ILE B 6 ? 1.0069 1.1801 0.9719 0.0239 0.0386 -0.0242 6 ILE B CG2 2423 C CD1 . ILE B 6 ? 0.8885 1.0542 0.8512 0.0110 0.0428 -0.0154 6 ILE B CD1 2424 N N . ALA B 7 ? 0.7707 0.9294 0.7271 0.0265 0.0373 -0.0264 7 ALA B N 2425 C CA . ALA B 7 ? 0.7649 0.9253 0.7284 0.0276 0.0350 -0.0321 7 ALA B CA 2426 C C . ALA B 7 ? 0.7399 0.8943 0.7064 0.0218 0.0357 -0.0303 7 ALA B C 2427 O O . ALA B 7 ? 0.7527 0.9016 0.7145 0.0176 0.0376 -0.0254 7 ALA B O 2428 C CB . ALA B 7 ? 0.7209 0.8826 0.6795 0.0343 0.0334 -0.0354 7 ALA B CB 2429 N N . GLY B 8 ? 0.7496 0.9054 0.7244 0.0217 0.0346 -0.0348 8 GLY B N 2430 C CA . GLY B 8 ? 0.7061 0.8572 0.6846 0.0171 0.0354 -0.0333 8 GLY B CA 2431 C C . GLY B 8 ? 0.7001 0.8476 0.6783 0.0183 0.0344 -0.0361 8 GLY B C 2432 O O . GLY B 8 ? 0.7349 0.8820 0.7072 0.0226 0.0332 -0.0378 8 GLY B O 2433 N N . PHE B 9 ? 0.6242 0.7695 0.6088 0.0153 0.0351 -0.0365 9 PHE B N 2434 C CA . PHE B 9 ? 0.6196 0.7606 0.6039 0.0155 0.0345 -0.0382 9 PHE B CA 2435 C C . PHE B 9 ? 0.6506 0.7956 0.6396 0.0200 0.0328 -0.0454 9 PHE B C 2436 O O . PHE B 9 ? 0.6806 0.8230 0.6658 0.0218 0.0317 -0.0468 9 PHE B O 2437 C CB . PHE B 9 ? 0.6205 0.7583 0.6099 0.0115 0.0361 -0.0361 9 PHE B CB 2438 C CG . PHE B 9 ? 0.6045 0.7457 0.6058 0.0118 0.0378 -0.0392 9 PHE B CG 2439 C CD1 . PHE B 9 ? 0.5534 0.6940 0.5622 0.0129 0.0383 -0.0441 9 PHE B CD1 2440 C CD2 . PHE B 9 ? 0.6102 0.7547 0.6155 0.0108 0.0397 -0.0369 9 PHE B CD2 2441 C CE1 . PHE B 9 ? 0.5497 0.6921 0.5705 0.0129 0.0413 -0.0469 9 PHE B CE1 2442 C CE2 . PHE B 9 ? 0.5732 0.7195 0.5898 0.0113 0.0425 -0.0392 9 PHE B CE2 2443 C CZ . PHE B 9 ? 0.5773 0.7220 0.6019 0.0122 0.0437 -0.0441 9 PHE B CZ 2444 N N . ILE B 10 ? 0.6670 0.8190 0.6642 0.0221 0.0327 -0.0505 10 ILE B N 2445 C CA . ILE B 10 ? 0.6968 0.8547 0.6995 0.0263 0.0311 -0.0590 10 ILE B CA 2446 C C . ILE B 10 ? 0.7512 0.9117 0.7433 0.0320 0.0284 -0.0598 10 ILE B C 2447 O O . ILE B 10 ? 0.8670 1.0313 0.8604 0.0358 0.0267 -0.0657 10 ILE B O 2448 C CB . ILE B 10 ? 0.7718 0.9379 0.7858 0.0276 0.0317 -0.0656 10 ILE B CB 2449 C CG1 . ILE B 10 ? 0.8284 0.9916 0.8519 0.0231 0.0355 -0.0633 10 ILE B CG1 2450 C CG2 . ILE B 10 ? 0.7933 0.9664 0.8156 0.0310 0.0305 -0.0761 10 ILE B CG2 2451 C CD1 . ILE B 10 ? 0.8423 1.0009 0.8741 0.0205 0.0381 -0.0646 10 ILE B CD1 2452 N N . GLU B 11 ? 0.7746 0.9332 0.7561 0.0331 0.0286 -0.0539 11 GLU B N 2453 C CA . GLU B 11 ? 0.7928 0.9528 0.7631 0.0395 0.0274 -0.0532 11 GLU B CA 2454 C C . GLU B 11 ? 0.7842 0.9345 0.7451 0.0386 0.0285 -0.0477 11 GLU B C 2455 O O . GLU B 11 ? 0.8355 0.9864 0.7913 0.0438 0.0273 -0.0497 11 GLU B O 2456 C CB . GLU B 11 ? 0.8965 1.0579 0.8598 0.0414 0.0283 -0.0489 11 GLU B CB 2457 C CG . GLU B 11 ? 1.0010 1.1722 0.9720 0.0430 0.0273 -0.0538 11 GLU B CG 2458 C CD . GLU B 11 ? 1.0669 1.2480 1.0336 0.0518 0.0253 -0.0582 11 GLU B CD 2459 O OE1 . GLU B 11 ? 1.1086 1.2888 1.0653 0.0550 0.0264 -0.0529 11 GLU B OE1 2460 O OE2 . GLU B 11 ? 1.1342 1.3246 1.1078 0.0557 0.0229 -0.0672 11 GLU B OE2 2461 N N . ASN B 12 ? 0.6605 0.8025 0.6192 0.0322 0.0308 -0.0412 12 ASN B N 2462 C CA . ASN B 12 ? 0.6238 0.7562 0.5737 0.0304 0.0327 -0.0358 12 ASN B CA 2463 C C . ASN B 12 ? 0.6365 0.7629 0.5867 0.0227 0.0351 -0.0306 12 ASN B C 2464 O O . ASN B 12 ? 0.5856 0.7156 0.5425 0.0191 0.0352 -0.0305 12 ASN B O 2465 C CB . ASN B 12 ? 0.7018 0.8324 0.6399 0.0364 0.0342 -0.0326 12 ASN B CB 2466 C CG . ASN B 12 ? 0.7715 0.9034 0.7068 0.0360 0.0361 -0.0289 12 ASN B CG 2467 O OD1 . ASN B 12 ? 0.8431 0.9787 0.7854 0.0318 0.0357 -0.0296 12 ASN B OD1 2468 N ND2 . ASN B 12 ? 0.7651 0.8933 0.6899 0.0405 0.0389 -0.0246 12 ASN B ND2 2469 N N . GLY B 13 ? 0.6550 0.7729 0.5985 0.0204 0.0372 -0.0267 13 GLY B N 2470 C CA . GLY B 13 ? 0.6664 0.7798 0.6099 0.0133 0.0395 -0.0229 13 GLY B CA 2471 C C . GLY B 13 ? 0.7317 0.8426 0.6688 0.0124 0.0428 -0.0188 13 GLY B C 2472 O O . GLY B 13 ? 0.8053 0.9167 0.7369 0.0179 0.0436 -0.0179 13 GLY B O 2473 N N . TRP B 14 ? 0.7110 0.8199 0.6493 0.0057 0.0449 -0.0165 14 TRP B N 2474 C CA . TRP B 14 ? 0.6584 0.7660 0.5935 0.0030 0.0485 -0.0135 14 TRP B CA 2475 C C . TRP B 14 ? 0.6351 0.7339 0.5657 -0.0011 0.0527 -0.0115 14 TRP B C 2476 O O . TRP B 14 ? 0.6276 0.7268 0.5619 -0.0073 0.0531 -0.0123 14 TRP B O 2477 C CB . TRP B 14 ? 0.6184 0.7337 0.5605 -0.0016 0.0476 -0.0139 14 TRP B CB 2478 C CG . TRP B 14 ? 0.5815 0.7047 0.5284 0.0020 0.0446 -0.0156 14 TRP B CG 2479 C CD1 . TRP B 14 ? 0.6200 0.7453 0.5654 0.0085 0.0432 -0.0171 14 TRP B CD1 2480 C CD2 . TRP B 14 ? 0.5489 0.6797 0.5031 -0.0003 0.0434 -0.0162 14 TRP B CD2 2481 N NE1 . TRP B 14 ? 0.5923 0.7257 0.5446 0.0097 0.0411 -0.0193 14 TRP B NE1 2482 C CE2 . TRP B 14 ? 0.5792 0.7152 0.5367 0.0044 0.0415 -0.0182 14 TRP B CE2 2483 C CE3 . TRP B 14 ? 0.5247 0.6590 0.4829 -0.0053 0.0438 -0.0154 14 TRP B CE3 2484 C CZ2 . TRP B 14 ? 0.5465 0.6895 0.5113 0.0039 0.0406 -0.0191 14 TRP B CZ2 2485 C CZ3 . TRP B 14 ? 0.5530 0.6949 0.5176 -0.0050 0.0427 -0.0157 14 TRP B CZ3 2486 C CH2 . TRP B 14 ? 0.5673 0.7126 0.5352 -0.0006 0.0414 -0.0172 14 TRP B CH2 2487 N N . GLU B 15 ? 0.6350 0.7262 0.5578 0.0026 0.0564 -0.0090 15 GLU B N 2488 C CA . GLU B 15 ? 0.6798 0.7611 0.5987 -0.0012 0.0617 -0.0073 15 GLU B CA 2489 C C . GLU B 15 ? 0.6463 0.7284 0.5688 -0.0092 0.0653 -0.0072 15 GLU B C 2490 O O . GLU B 15 ? 0.6178 0.6943 0.5406 -0.0146 0.0691 -0.0078 15 GLU B O 2491 C CB . GLU B 15 ? 0.7157 0.7880 0.6251 0.0054 0.0662 -0.0038 15 GLU B CB 2492 C CG . GLU B 15 ? 0.7757 0.8469 0.6817 0.0121 0.0629 -0.0048 15 GLU B CG 2493 C CD . GLU B 15 ? 0.8965 0.9612 0.7921 0.0209 0.0669 -0.0011 15 GLU B CD 2494 O OE1 . GLU B 15 ? 0.9617 1.0328 0.8549 0.0293 0.0630 -0.0024 15 GLU B OE1 2495 O OE2 . GLU B 15 ? 0.9462 1.0000 0.8363 0.0199 0.0743 0.0028 15 GLU B OE2 2496 N N . GLY B 16 ? 0.6694 0.7594 0.5953 -0.0099 0.0642 -0.0072 16 GLY B N 2497 C CA . GLY B 16 ? 0.6812 0.7739 0.6107 -0.0167 0.0676 -0.0075 16 GLY B CA 2498 C C . GLY B 16 ? 0.7318 0.8343 0.6691 -0.0223 0.0639 -0.0108 16 GLY B C 2499 O O . GLY B 16 ? 0.7862 0.8932 0.7273 -0.0282 0.0663 -0.0122 16 GLY B O 2500 N N . LEU B 17 ? 0.7640 0.8708 0.7041 -0.0201 0.0586 -0.0122 17 LEU B N 2501 C CA . LEU B 17 ? 0.7818 0.8977 0.7284 -0.0241 0.0558 -0.0145 17 LEU B CA 2502 C C . LEU B 17 ? 0.8688 0.9809 0.8155 -0.0289 0.0576 -0.0165 17 LEU B C 2503 O O . LEU B 17 ? 0.9648 1.0712 0.9095 -0.0269 0.0564 -0.0166 17 LEU B O 2504 C CB . LEU B 17 ? 0.7313 0.8522 0.6813 -0.0197 0.0508 -0.0148 17 LEU B CB 2505 C CG . LEU B 17 ? 0.7414 0.8706 0.6972 -0.0219 0.0485 -0.0161 17 LEU B CG 2506 C CD1 . LEU B 17 ? 0.7157 0.8547 0.6748 -0.0253 0.0493 -0.0164 17 LEU B CD1 2507 C CD2 . LEU B 17 ? 0.7306 0.8624 0.6902 -0.0172 0.0452 -0.0160 17 LEU B CD2 2508 N N . ILE B 18 ? 0.8734 0.9894 0.8229 -0.0352 0.0605 -0.0187 18 ILE B N 2509 C CA . ILE B 18 ? 0.8357 0.9471 0.7853 -0.0404 0.0637 -0.0215 18 ILE B CA 2510 C C . ILE B 18 ? 0.8054 0.9279 0.7606 -0.0445 0.0613 -0.0255 18 ILE B C 2511 O O . ILE B 18 ? 0.7528 0.8726 0.7083 -0.0477 0.0626 -0.0282 18 ILE B O 2512 C CB . ILE B 18 ? 0.9402 1.0455 0.8892 -0.0454 0.0711 -0.0224 18 ILE B CB 2513 C CG1 . ILE B 18 ? 1.0585 1.1721 1.0108 -0.0475 0.0724 -0.0226 18 ILE B CG1 2514 C CG2 . ILE B 18 ? 0.9113 1.0013 0.8530 -0.0415 0.0755 -0.0187 18 ILE B CG2 2515 C CD1 . ILE B 18 ? 1.0497 1.1748 1.0091 -0.0549 0.0735 -0.0283 18 ILE B CD1 2516 N N . ASP B 19 ? 0.7947 0.9302 0.7540 -0.0439 0.0582 -0.0258 19 ASP B N 2517 C CA . ASP B 19 ? 0.7774 0.9260 0.7414 -0.0467 0.0563 -0.0294 19 ASP B CA 2518 C C . ASP B 19 ? 0.7546 0.9093 0.7197 -0.0412 0.0514 -0.0272 19 ASP B C 2519 O O . ASP B 19 ? 0.7435 0.9114 0.7120 -0.0408 0.0496 -0.0284 19 ASP B O 2520 C CB . ASP B 19 ? 0.8395 0.9996 0.8075 -0.0500 0.0577 -0.0316 19 ASP B CB 2521 C CG . ASP B 19 ? 0.9481 1.1122 0.9160 -0.0451 0.0555 -0.0275 19 ASP B CG 2522 O OD1 . ASP B 19 ? 1.1193 1.2746 1.0839 -0.0404 0.0545 -0.0235 19 ASP B OD1 2523 O OD2 . ASP B 19 ? 0.9966 1.1734 0.9680 -0.0457 0.0547 -0.0285 19 ASP B OD2 2524 N N . GLY B 20 ? 0.6929 0.8381 0.6552 -0.0365 0.0500 -0.0240 20 GLY B N 2525 C CA . GLY B 20 ? 0.6880 0.8364 0.6521 -0.0312 0.0466 -0.0218 20 GLY B CA 2526 C C . GLY B 20 ? 0.6955 0.8324 0.6570 -0.0274 0.0458 -0.0202 20 GLY B C 2527 O O . GLY B 20 ? 0.6981 0.8257 0.6556 -0.0276 0.0474 -0.0200 20 GLY B O 2528 N N . TRP B 21 ? 0.6460 0.7840 0.6099 -0.0236 0.0437 -0.0191 21 TRP B N 2529 C CA . TRP B 21 ? 0.6266 0.7560 0.5897 -0.0197 0.0428 -0.0186 21 TRP B CA 2530 C C . TRP B 21 ? 0.6453 0.7764 0.6113 -0.0157 0.0420 -0.0175 21 TRP B C 2531 O O . TRP B 21 ? 0.6328 0.7583 0.5974 -0.0130 0.0415 -0.0181 21 TRP B O 2532 C CB . TRP B 21 ? 0.6547 0.7843 0.6203 -0.0180 0.0417 -0.0186 21 TRP B CB 2533 C CG . TRP B 21 ? 0.6607 0.7866 0.6233 -0.0209 0.0421 -0.0201 21 TRP B CG 2534 C CD1 . TRP B 21 ? 0.6942 0.8204 0.6541 -0.0258 0.0436 -0.0219 21 TRP B CD1 2535 C CD2 . TRP B 21 ? 0.6235 0.7452 0.5863 -0.0193 0.0413 -0.0203 21 TRP B CD2 2536 N NE1 . TRP B 21 ? 0.6974 0.8197 0.6556 -0.0273 0.0437 -0.0234 21 TRP B NE1 2537 C CE2 . TRP B 21 ? 0.6647 0.7843 0.6243 -0.0232 0.0421 -0.0222 21 TRP B CE2 2538 C CE3 . TRP B 21 ? 0.5849 0.7044 0.5508 -0.0152 0.0404 -0.0197 21 TRP B CE3 2539 C CZ2 . TRP B 21 ? 0.6405 0.7558 0.5991 -0.0228 0.0416 -0.0229 21 TRP B CZ2 2540 C CZ3 . TRP B 21 ? 0.6258 0.7411 0.5911 -0.0149 0.0401 -0.0203 21 TRP B CZ3 2541 C CH2 . TRP B 21 ? 0.6251 0.7385 0.5863 -0.0185 0.0404 -0.0217 21 TRP B CH2 2542 N N . TYR B 22 ? 0.6034 0.7431 0.5735 -0.0150 0.0420 -0.0163 22 TYR B N 2543 C CA . TYR B 22 ? 0.6127 0.7547 0.5866 -0.0114 0.0419 -0.0156 22 TYR B CA 2544 C C . TYR B 22 ? 0.6465 0.7955 0.6202 -0.0130 0.0425 -0.0146 22 TYR B C 2545 O O . TYR B 22 ? 0.6920 0.8468 0.6647 -0.0162 0.0431 -0.0145 22 TYR B O 2546 C CB . TYR B 22 ? 0.6183 0.7634 0.5983 -0.0082 0.0424 -0.0145 22 TYR B CB 2547 C CG . TYR B 22 ? 0.6269 0.7658 0.6079 -0.0070 0.0421 -0.0155 22 TYR B CG 2548 C CD1 . TYR B 22 ? 0.5655 0.7052 0.5456 -0.0079 0.0424 -0.0147 22 TYR B CD1 2549 C CD2 . TYR B 22 ? 0.6770 0.8102 0.6600 -0.0046 0.0416 -0.0179 22 TYR B CD2 2550 C CE1 . TYR B 22 ? 0.5574 0.6912 0.5385 -0.0068 0.0423 -0.0157 22 TYR B CE1 2551 C CE2 . TYR B 22 ? 0.6080 0.7361 0.5924 -0.0036 0.0414 -0.0194 22 TYR B CE2 2552 C CZ . TYR B 22 ? 0.5913 0.7191 0.5747 -0.0047 0.0419 -0.0180 22 TYR B CZ 2553 O OH . TYR B 22 ? 0.5851 0.7077 0.5701 -0.0036 0.0418 -0.0195 22 TYR B OH 2554 N N . GLY B 23 ? 0.6147 0.7641 0.5896 -0.0107 0.0424 -0.0145 23 GLY B N 2555 C CA . GLY B 23 ? 0.6631 0.8186 0.6375 -0.0121 0.0431 -0.0136 23 GLY B CA 2556 C C . GLY B 23 ? 0.6954 0.8527 0.6726 -0.0087 0.0430 -0.0133 23 GLY B C 2557 O O . GLY B 23 ? 0.6256 0.7802 0.6062 -0.0051 0.0425 -0.0145 23 GLY B O 2558 N N . PHE B 24 ? 0.6534 0.8159 0.6295 -0.0101 0.0436 -0.0124 24 PHE B N 2559 C CA . PHE B 24 ? 0.6651 0.8307 0.6434 -0.0073 0.0436 -0.0121 24 PHE B CA 2560 C C . PHE B 24 ? 0.6920 0.8555 0.6652 -0.0086 0.0442 -0.0121 24 PHE B C 2561 O O . PHE B 24 ? 0.6558 0.8200 0.6259 -0.0127 0.0456 -0.0116 24 PHE B O 2562 C CB . PHE B 24 ? 0.6808 0.8559 0.6625 -0.0073 0.0444 -0.0103 24 PHE B CB 2563 C CG . PHE B 24 ? 0.6740 0.8521 0.6603 -0.0050 0.0450 -0.0090 24 PHE B CG 2564 C CD1 . PHE B 24 ? 0.6900 0.8680 0.6820 -0.0008 0.0461 -0.0085 24 PHE B CD1 2565 C CD2 . PHE B 24 ? 0.6679 0.8496 0.6531 -0.0068 0.0451 -0.0083 24 PHE B CD2 2566 C CE1 . PHE B 24 ? 0.6567 0.8366 0.6529 0.0019 0.0480 -0.0065 24 PHE B CE1 2567 C CE2 . PHE B 24 ? 0.6556 0.8407 0.6442 -0.0035 0.0462 -0.0063 24 PHE B CE2 2568 C CZ . PHE B 24 ? 0.6324 0.8159 0.6264 0.0010 0.0480 -0.0049 24 PHE B CZ 2569 N N . ARG B 25 ? 0.6851 0.8465 0.6577 -0.0049 0.0436 -0.0130 25 ARG B N 2570 C CA . ARG B 25 ? 0.7022 0.8630 0.6702 -0.0046 0.0446 -0.0123 25 ARG B CA 2571 C C . ARG B 25 ? 0.6935 0.8610 0.6656 -0.0018 0.0440 -0.0124 25 ARG B C 2572 O O . ARG B 25 ? 0.6705 0.8389 0.6472 0.0019 0.0427 -0.0145 25 ARG B O 2573 C CB . ARG B 25 ? 0.7461 0.8999 0.7089 -0.0011 0.0444 -0.0133 25 ARG B CB 2574 C CG . ARG B 25 ? 0.6965 0.8443 0.6517 -0.0025 0.0473 -0.0112 25 ARG B CG 2575 C CD . ARG B 25 ? 0.7015 0.8441 0.6514 0.0032 0.0470 -0.0118 25 ARG B CD 2576 N NE . ARG B 25 ? 0.7324 0.8660 0.6759 0.0036 0.0489 -0.0108 25 ARG B NE 2577 C CZ . ARG B 25 ? 0.7212 0.8490 0.6630 -0.0014 0.0514 -0.0097 25 ARG B CZ 2578 N NH1 . ARG B 25 ? 0.7926 0.9236 0.7387 -0.0078 0.0521 -0.0099 25 ARG B NH1 2579 N NH2 . ARG B 25 ? 0.7736 0.8930 0.7095 0.0003 0.0534 -0.0088 25 ARG B NH2 2580 N N . HIS B 26 ? 0.6690 0.8413 0.6402 -0.0037 0.0453 -0.0107 26 HIS B N 2581 C CA . HIS B 26 ? 0.6886 0.8672 0.6632 -0.0010 0.0449 -0.0106 26 HIS B CA 2582 C C . HIS B 26 ? 0.6446 0.8232 0.6145 0.0003 0.0459 -0.0099 26 HIS B C 2583 O O . HIS B 26 ? 0.6404 0.8148 0.6048 -0.0019 0.0479 -0.0085 26 HIS B O 2584 C CB . HIS B 26 ? 0.6843 0.8709 0.6631 -0.0031 0.0455 -0.0090 26 HIS B CB 2585 C CG . HIS B 26 ? 0.7141 0.9044 0.6901 -0.0078 0.0471 -0.0078 26 HIS B CG 2586 N ND1 . HIS B 26 ? 0.7051 0.8991 0.6796 -0.0084 0.0483 -0.0069 26 HIS B ND1 2587 C CD2 . HIS B 26 ? 0.7292 0.9204 0.7042 -0.0123 0.0479 -0.0080 26 HIS B CD2 2588 C CE1 . HIS B 26 ? 0.7212 0.9182 0.6945 -0.0134 0.0501 -0.0069 26 HIS B CE1 2589 N NE2 . HIS B 26 ? 0.7687 0.9644 0.7424 -0.0159 0.0499 -0.0079 26 HIS B NE2 2590 N N . GLN B 27 ? 0.6698 0.8528 0.6422 0.0040 0.0451 -0.0107 27 GLN B N 2591 C CA . GLN B 27 ? 0.7015 0.8858 0.6697 0.0062 0.0459 -0.0099 27 GLN B CA 2592 C C . GLN B 27 ? 0.6923 0.8846 0.6651 0.0067 0.0458 -0.0096 27 GLN B C 2593 O O . GLN B 27 ? 0.6623 0.8578 0.6412 0.0094 0.0445 -0.0118 27 GLN B O 2594 C CB . GLN B 27 ? 0.7151 0.8972 0.6812 0.0121 0.0444 -0.0126 27 GLN B CB 2595 C CG . GLN B 27 ? 0.8220 1.0019 0.7800 0.0154 0.0459 -0.0110 27 GLN B CG 2596 C CD . GLN B 27 ? 0.9553 1.1343 0.9109 0.0221 0.0439 -0.0142 27 GLN B CD 2597 O OE1 . GLN B 27 ? 0.9445 1.1177 0.8930 0.0241 0.0452 -0.0128 27 GLN B OE1 2598 N NE2 . GLN B 27 ? 0.9242 1.1094 0.8863 0.0256 0.0411 -0.0192 27 GLN B NE2 2599 N N . ASN B 28 ? 0.6591 0.8545 0.6297 0.0039 0.0477 -0.0071 28 ASN B N 2600 C CA . ASN B 28 ? 0.6928 0.8960 0.6667 0.0049 0.0477 -0.0065 28 ASN B CA 2601 C C . ASN B 28 ? 0.6980 0.9024 0.6670 0.0039 0.0500 -0.0044 28 ASN B C 2602 O O . ASN B 28 ? 0.5828 0.7812 0.5461 0.0033 0.0520 -0.0033 28 ASN B O 2603 C CB . ASN B 28 ? 0.6562 0.8656 0.6355 0.0024 0.0477 -0.0057 28 ASN B CB 2604 C CG . ASN B 28 ? 0.6460 0.8570 0.6236 -0.0031 0.0492 -0.0044 28 ASN B CG 2605 O OD1 . ASN B 28 ? 0.5537 0.7600 0.5267 -0.0061 0.0508 -0.0043 28 ASN B OD1 2606 N ND2 . ASN B 28 ? 0.7162 0.9341 0.6976 -0.0043 0.0490 -0.0039 28 ASN B ND2 2607 N N . ALA B 29 ? 0.7764 0.9882 0.7479 0.0042 0.0502 -0.0036 29 ALA B N 2608 C CA . ALA B 29 ? 0.7153 0.9286 0.6830 0.0033 0.0528 -0.0017 29 ALA B CA 2609 C C . ALA B 29 ? 0.7232 0.9341 0.6886 -0.0030 0.0562 -0.0004 29 ALA B C 2610 O O . ALA B 29 ? 0.6848 0.8920 0.6458 -0.0036 0.0596 0.0012 29 ALA B O 2611 C CB . ALA B 29 ? 0.6397 0.8620 0.6111 0.0044 0.0523 -0.0013 29 ALA B CB 2612 N N . GLN B 30 ? 0.7016 0.9150 0.6705 -0.0073 0.0557 -0.0014 30 GLN B N 2613 C CA . GLN B 30 ? 0.7379 0.9511 0.7065 -0.0137 0.0589 -0.0018 30 GLN B CA 2614 C C . GLN B 30 ? 0.8004 1.0019 0.7643 -0.0146 0.0611 -0.0017 30 GLN B C 2615 O O . GLN B 30 ? 0.9541 1.1521 0.9170 -0.0195 0.0654 -0.0019 30 GLN B O 2616 C CB . GLN B 30 ? 0.7428 0.9645 0.7164 -0.0174 0.0576 -0.0037 30 GLN B CB 2617 C CG . GLN B 30 ? 0.7596 0.9939 0.7374 -0.0166 0.0564 -0.0035 30 GLN B CG 2618 C CD . GLN B 30 ? 0.8162 1.0515 0.7953 -0.0102 0.0537 -0.0021 30 GLN B CD 2619 O OE1 . GLN B 30 ? 0.8958 1.1264 0.8756 -0.0072 0.0518 -0.0023 30 GLN B OE1 2620 N NE2 . GLN B 30 ? 0.8912 1.1327 0.8713 -0.0082 0.0539 -0.0011 30 GLN B NE2 2621 N N . GLY B 31 ? 0.7895 0.9852 0.7512 -0.0097 0.0586 -0.0016 31 GLY B N 2622 C CA . GLY B 31 ? 0.7973 0.9820 0.7535 -0.0085 0.0604 -0.0010 31 GLY B CA 2623 C C . GLY B 31 ? 0.8150 0.9962 0.7721 -0.0074 0.0572 -0.0027 31 GLY B C 2624 O O . GLY B 31 ? 0.7228 0.9081 0.6839 -0.0046 0.0534 -0.0041 31 GLY B O 2625 N N . GLU B 32 ? 0.8442 1.0171 0.7981 -0.0095 0.0595 -0.0025 32 GLU B N 2626 C CA . GLU B 32 ? 0.8120 0.9802 0.7656 -0.0083 0.0571 -0.0039 32 GLU B CA 2627 C C . GLU B 32 ? 0.7710 0.9387 0.7271 -0.0148 0.0582 -0.0052 32 GLU B C 2628 O O . GLU B 32 ? 0.6474 0.8148 0.6036 -0.0201 0.0622 -0.0053 32 GLU B O 2629 C CB . GLU B 32 ? 0.8666 1.0254 0.8131 -0.0036 0.0588 -0.0025 32 GLU B CB 2630 C CG . GLU B 32 ? 1.0332 1.1891 0.9796 0.0002 0.0552 -0.0044 32 GLU B CG 2631 C CD . GLU B 32 ? 1.1137 1.2603 1.0524 0.0041 0.0575 -0.0030 32 GLU B CD 2632 O OE1 . GLU B 32 ? 1.2078 1.3526 1.1407 0.0087 0.0601 -0.0006 32 GLU B OE1 2633 O OE2 . GLU B 32 ? 0.9723 1.1136 0.9104 0.0030 0.0571 -0.0039 32 GLU B OE2 2634 N N . GLY B 33 ? 0.7200 0.8884 0.6789 -0.0144 0.0549 -0.0067 33 GLY B N 2635 C CA . GLY B 33 ? 0.6689 0.8387 0.6304 -0.0198 0.0553 -0.0083 33 GLY B CA 2636 C C . GLY B 33 ? 0.6989 0.8658 0.6613 -0.0183 0.0525 -0.0093 33 GLY B C 2637 O O . GLY B 33 ? 0.7473 0.9141 0.7112 -0.0135 0.0497 -0.0094 33 GLY B O 2638 N N . THR B 34 ? 0.7201 0.8852 0.6826 -0.0226 0.0537 -0.0107 34 THR B N 2639 C CA . THR B 34 ? 0.6607 0.8216 0.6233 -0.0217 0.0517 -0.0116 34 THR B CA 2640 C C . THR B 34 ? 0.6193 0.7873 0.5854 -0.0260 0.0515 -0.0134 34 THR B C 2641 O O . THR B 34 ? 0.6370 0.8076 0.6035 -0.0311 0.0541 -0.0152 34 THR B O 2642 C CB . THR B 34 ? 0.6786 0.8274 0.6355 -0.0216 0.0540 -0.0113 34 THR B CB 2643 O OG1 . THR B 34 ? 0.7414 0.8857 0.6943 -0.0165 0.0543 -0.0096 34 THR B OG1 2644 C CG2 . THR B 34 ? 0.6960 0.8406 0.6530 -0.0205 0.0519 -0.0123 34 THR B CG2 2645 N N . ALA B 35 ? 0.6069 0.7790 0.5760 -0.0236 0.0488 -0.0133 35 ALA B N 2646 C CA . ALA B 35 ? 0.6331 0.8125 0.6046 -0.0264 0.0484 -0.0150 35 ALA B CA 2647 C C . ALA B 35 ? 0.6700 0.8450 0.6417 -0.0239 0.0467 -0.0147 35 ALA B C 2648 O O . ALA B 35 ? 0.7633 0.9341 0.7359 -0.0194 0.0455 -0.0132 35 ALA B O 2649 C CB . ALA B 35 ? 0.6139 0.8070 0.5892 -0.0251 0.0476 -0.0144 35 ALA B CB 2650 N N . ALA B 36 ? 0.6636 0.8399 0.6351 -0.0270 0.0470 -0.0167 36 ALA B N 2651 C CA . ALA B 36 ? 0.6462 0.8193 0.6180 -0.0247 0.0455 -0.0164 36 ALA B CA 2652 C C . ALA B 36 ? 0.6186 0.8016 0.5941 -0.0207 0.0444 -0.0146 36 ALA B C 2653 O O . ALA B 36 ? 0.6526 0.8470 0.6298 -0.0209 0.0446 -0.0146 36 ALA B O 2654 C CB . ALA B 36 ? 0.6884 0.8594 0.6586 -0.0292 0.0464 -0.0193 36 ALA B CB 2655 N N . ASP B 37 ? 0.6169 0.7956 0.5938 -0.0167 0.0438 -0.0129 37 ASP B N 2656 C CA . ASP B 37 ? 0.6634 0.8498 0.6434 -0.0122 0.0441 -0.0105 37 ASP B CA 2657 C C . ASP B 37 ? 0.7148 0.9033 0.6939 -0.0125 0.0438 -0.0112 37 ASP B C 2658 O O . ASP B 37 ? 0.6678 0.8473 0.6460 -0.0129 0.0435 -0.0119 37 ASP B O 2659 C CB . ASP B 37 ? 0.7060 0.8864 0.6896 -0.0073 0.0449 -0.0081 37 ASP B CB 2660 C CG . ASP B 37 ? 0.7505 0.9370 0.7374 -0.0021 0.0468 -0.0048 37 ASP B CG 2661 O OD1 . ASP B 37 ? 0.8877 1.0856 0.8744 -0.0006 0.0473 -0.0032 37 ASP B OD1 2662 O OD2 . ASP B 37 ? 0.8303 1.0107 0.8202 0.0010 0.0482 -0.0036 37 ASP B OD2 2663 N N . TYR B 38 ? 0.8040 1.0056 0.7834 -0.0117 0.0438 -0.0113 38 TYR B N 2664 C CA . TYR B 38 ? 0.7759 0.9823 0.7539 -0.0127 0.0432 -0.0132 38 TYR B CA 2665 C C . TYR B 38 ? 0.7590 0.9617 0.7378 -0.0074 0.0440 -0.0100 38 TYR B C 2666 O O . TYR B 38 ? 0.7717 0.9689 0.7490 -0.0090 0.0434 -0.0116 38 TYR B O 2667 C CB . TYR B 38 ? 0.7193 0.9437 0.6976 -0.0126 0.0429 -0.0151 38 TYR B CB 2668 C CG . TYR B 38 ? 0.7568 0.9893 0.7340 -0.0135 0.0421 -0.0183 38 TYR B CG 2669 C CD1 . TYR B 38 ? 0.7415 0.9716 0.7180 -0.0206 0.0416 -0.0242 38 TYR B CD1 2670 C CD2 . TYR B 38 ? 0.8176 1.0606 0.7945 -0.0066 0.0423 -0.0156 38 TYR B CD2 2671 C CE1 . TYR B 38 ? 0.8302 1.0690 0.8064 -0.0216 0.0409 -0.0282 38 TYR B CE1 2672 C CE2 . TYR B 38 ? 0.8382 1.0905 0.8139 -0.0067 0.0413 -0.0190 38 TYR B CE2 2673 C CZ . TYR B 38 ? 0.8572 1.1079 0.8329 -0.0145 0.0403 -0.0258 38 TYR B CZ 2674 O OH . TYR B 38 ? 0.8989 1.1597 0.8740 -0.0148 0.0393 -0.0300 38 TYR B OH 2675 N N . LYS B 39 ? 0.7202 0.9257 0.7015 -0.0010 0.0459 -0.0054 39 LYS B N 2676 C CA . LYS B 39 ? 0.7167 0.9202 0.6993 0.0046 0.0479 -0.0018 39 LYS B CA 2677 C C . LYS B 39 ? 0.7416 0.9298 0.7256 0.0034 0.0481 -0.0024 39 LYS B C 2678 O O . LYS B 39 ? 0.9057 1.0909 0.8891 0.0042 0.0483 -0.0024 39 LYS B O 2679 C CB . LYS B 39 ? 0.7039 0.9122 0.6893 0.0121 0.0514 0.0037 39 LYS B CB 2680 C CG . LYS B 39 ? 0.8427 1.0687 0.8259 0.0161 0.0516 0.0051 39 LYS B CG 2681 C CD . LYS B 39 ? 1.0483 1.2793 1.0336 0.0226 0.0550 0.0102 39 LYS B CD 2682 C CE . LYS B 39 ? 1.1042 1.3520 1.0874 0.0229 0.0533 0.0090 39 LYS B CE 2683 N NZ . LYS B 39 ? 1.1486 1.3994 1.1338 0.0290 0.0567 0.0141 39 LYS B NZ 2684 N N . SER B 40 ? 0.6997 0.8794 0.6858 0.0018 0.0481 -0.0033 40 SER B N 2685 C CA . SER B 40 ? 0.7140 0.8810 0.7020 0.0012 0.0481 -0.0047 40 SER B CA 2686 C C . SER B 40 ? 0.6886 0.8507 0.6720 -0.0036 0.0455 -0.0082 40 SER B C 2687 O O . SER B 40 ? 0.6806 0.8356 0.6642 -0.0033 0.0455 -0.0089 40 SER B O 2688 C CB . SER B 40 ? 0.6839 0.8452 0.6750 0.0012 0.0483 -0.0059 40 SER B CB 2689 O OG . SER B 40 ? 0.8157 0.9774 0.8028 -0.0029 0.0459 -0.0082 40 SER B OG 2690 N N . THR B 41 ? 0.6671 0.8327 0.6467 -0.0080 0.0439 -0.0105 41 THR B N 2691 C CA . THR B 41 ? 0.6876 0.8488 0.6631 -0.0127 0.0426 -0.0137 41 THR B CA 2692 C C . THR B 41 ? 0.7153 0.8802 0.6901 -0.0120 0.0425 -0.0138 41 THR B C 2693 O O . THR B 41 ? 0.7306 0.8878 0.7039 -0.0130 0.0420 -0.0150 41 THR B O 2694 C CB . THR B 41 ? 0.6376 0.8027 0.6105 -0.0178 0.0423 -0.0162 41 THR B CB 2695 O OG1 . THR B 41 ? 0.6474 0.8071 0.6200 -0.0181 0.0425 -0.0159 41 THR B OG1 2696 C CG2 . THR B 41 ? 0.6400 0.8005 0.6095 -0.0227 0.0423 -0.0197 41 THR B CG2 2697 N N . GLN B 42 ? 0.7152 0.8929 0.6906 -0.0099 0.0429 -0.0127 42 GLN B N 2698 C CA . GLN B 42 ? 0.6752 0.8598 0.6494 -0.0088 0.0426 -0.0133 42 GLN B CA 2699 C C . GLN B 42 ? 0.6793 0.8581 0.6551 -0.0035 0.0441 -0.0097 42 GLN B C 2700 O O . GLN B 42 ? 0.6938 0.8724 0.6681 -0.0033 0.0438 -0.0104 42 GLN B O 2701 C CB . GLN B 42 ? 0.7634 0.9654 0.7376 -0.0065 0.0427 -0.0132 42 GLN B CB 2702 C CG . GLN B 42 ? 0.8953 1.1067 0.8681 -0.0125 0.0412 -0.0193 42 GLN B CG 2703 C CD . GLN B 42 ? 1.1016 1.3236 1.0732 -0.0112 0.0404 -0.0218 42 GLN B CD 2704 O OE1 . GLN B 42 ? 1.2359 1.4743 1.2075 -0.0061 0.0403 -0.0210 42 GLN B OE1 2705 N NE2 . GLN B 42 ? 1.1390 1.3527 1.1093 -0.0151 0.0399 -0.0248 42 GLN B NE2 2706 N N . SER B 43 ? 0.5664 0.7406 0.5459 0.0004 0.0462 -0.0062 43 SER B N 2707 C CA . SER B 43 ? 0.5525 0.7206 0.5350 0.0049 0.0487 -0.0033 43 SER B CA 2708 C C . SER B 43 ? 0.6365 0.7923 0.6187 0.0018 0.0474 -0.0062 43 SER B C 2709 O O . SER B 43 ? 0.6567 0.8095 0.6392 0.0035 0.0483 -0.0054 43 SER B O 2710 C CB . SER B 43 ? 0.5130 0.6789 0.5010 0.0092 0.0521 0.0001 43 SER B CB 2711 O OG . SER B 43 ? 0.5684 0.7261 0.5608 0.0124 0.0553 0.0018 43 SER B OG 2712 N N . ALA B 44 ? 0.6470 0.7962 0.6283 -0.0022 0.0456 -0.0092 44 ALA B N 2713 C CA . ALA B 44 ? 0.6304 0.7692 0.6103 -0.0045 0.0442 -0.0119 44 ALA B CA 2714 C C . ALA B 44 ? 0.6581 0.7975 0.6330 -0.0078 0.0427 -0.0139 44 ALA B C 2715 O O . ALA B 44 ? 0.6842 0.8170 0.6583 -0.0079 0.0423 -0.0149 44 ALA B O 2716 C CB . ALA B 44 ? 0.6137 0.7469 0.5927 -0.0068 0.0429 -0.0142 44 ALA B CB 2717 N N . ILE B 45 ? 0.6492 0.7965 0.6213 -0.0108 0.0419 -0.0152 45 ILE B N 2718 C CA . ILE B 45 ? 0.6467 0.7952 0.6151 -0.0147 0.0409 -0.0185 45 ILE B CA 2719 C C . ILE B 45 ? 0.6266 0.7809 0.5954 -0.0114 0.0412 -0.0173 45 ILE B C 2720 O O . ILE B 45 ? 0.6103 0.7599 0.5771 -0.0127 0.0406 -0.0189 45 ILE B O 2721 C CB . ILE B 45 ? 0.6316 0.7883 0.5986 -0.0193 0.0406 -0.0215 45 ILE B CB 2722 C CG1 . ILE B 45 ? 0.6621 0.8098 0.6275 -0.0230 0.0410 -0.0228 45 ILE B CG1 2723 C CG2 . ILE B 45 ? 0.5971 0.7586 0.5623 -0.0229 0.0403 -0.0257 45 ILE B CG2 2724 C CD1 . ILE B 45 ? 0.6022 0.7552 0.5668 -0.0284 0.0419 -0.0262 45 ILE B CD1 2725 N N . ASP B 46 ? 0.5617 0.7258 0.5326 -0.0065 0.0424 -0.0140 46 ASP B N 2726 C CA . ASP B 46 ? 0.5912 0.7614 0.5620 -0.0019 0.0433 -0.0119 46 ASP B CA 2727 C C . ASP B 46 ? 0.5845 0.7430 0.5567 0.0001 0.0445 -0.0102 46 ASP B C 2728 O O . ASP B 46 ? 0.5202 0.6781 0.4906 0.0004 0.0441 -0.0110 46 ASP B O 2729 C CB . ASP B 46 ? 0.5976 0.7797 0.5699 0.0047 0.0454 -0.0074 46 ASP B CB 2730 C CG . ASP B 46 ? 0.6214 0.8193 0.5919 0.0033 0.0438 -0.0101 46 ASP B CG 2731 O OD1 . ASP B 46 ? 0.6012 0.8010 0.5700 -0.0031 0.0416 -0.0158 46 ASP B OD1 2732 O OD2 . ASP B 46 ? 0.6434 0.8519 0.6146 0.0085 0.0453 -0.0067 46 ASP B OD2 2733 N N . GLN B 47 ? 0.5744 0.7242 0.5505 0.0015 0.0460 -0.0084 47 GLN B N 2734 C CA . GLN B 47 ? 0.5795 0.7192 0.5584 0.0032 0.0474 -0.0077 47 GLN B CA 2735 C C . GLN B 47 ? 0.6008 0.7327 0.5761 -0.0011 0.0448 -0.0117 47 GLN B C 2736 O O . GLN B 47 ? 0.5868 0.7159 0.5619 0.0002 0.0453 -0.0114 47 GLN B O 2737 C CB . GLN B 47 ? 0.5900 0.7232 0.5746 0.0046 0.0493 -0.0071 47 GLN B CB 2738 C CG . GLN B 47 ? 0.6019 0.7380 0.5920 0.0104 0.0541 -0.0025 47 GLN B CG 2739 C CD . GLN B 47 ? 0.6708 0.8010 0.6678 0.0110 0.0563 -0.0031 47 GLN B CD 2740 O OE1 . GLN B 47 ? 0.7244 0.8480 0.7279 0.0129 0.0597 -0.0033 47 GLN B OE1 2741 N NE2 . GLN B 47 ? 0.6538 0.7870 0.6503 0.0093 0.0549 -0.0040 47 GLN B NE2 2742 N N . ILE B 48 ? 0.5941 0.7224 0.5665 -0.0057 0.0426 -0.0149 48 ILE B N 2743 C CA . ILE B 48 ? 0.5803 0.7009 0.5487 -0.0092 0.0410 -0.0181 48 ILE B CA 2744 C C . ILE B 48 ? 0.5801 0.7061 0.5453 -0.0108 0.0404 -0.0194 48 ILE B C 2745 O O . ILE B 48 ? 0.5997 0.7204 0.5630 -0.0113 0.0400 -0.0206 48 ILE B O 2746 C CB . ILE B 48 ? 0.6096 0.7256 0.5749 -0.0132 0.0399 -0.0205 48 ILE B CB 2747 C CG1 . ILE B 48 ? 0.6347 0.7426 0.6016 -0.0114 0.0398 -0.0207 48 ILE B CG1 2748 C CG2 . ILE B 48 ? 0.6476 0.7585 0.6077 -0.0173 0.0394 -0.0234 48 ILE B CG2 2749 C CD1 . ILE B 48 ? 0.6977 0.8090 0.6699 -0.0086 0.0407 -0.0191 48 ILE B CD1 2750 N N . THR B 49 ? 0.5807 0.7182 0.5453 -0.0114 0.0403 -0.0198 49 THR B N 2751 C CA . THR B 49 ? 0.5701 0.7151 0.5322 -0.0129 0.0396 -0.0224 49 THR B CA 2752 C C . THR B 49 ? 0.5704 0.7172 0.5332 -0.0077 0.0404 -0.0196 49 THR B C 2753 O O . THR B 49 ? 0.5612 0.7080 0.5218 -0.0087 0.0397 -0.0218 49 THR B O 2754 C CB . THR B 49 ? 0.5706 0.7304 0.5329 -0.0142 0.0393 -0.0243 49 THR B CB 2755 O OG1 . THR B 49 ? 0.5586 0.7148 0.5200 -0.0205 0.0391 -0.0281 49 THR B OG1 2756 C CG2 . THR B 49 ? 0.5983 0.7705 0.5593 -0.0140 0.0385 -0.0275 49 THR B CG2 2757 N N . GLY B 50 ? 0.5802 0.7283 0.5463 -0.0020 0.0424 -0.0147 50 GLY B N 2758 C CA . GLY B 50 ? 0.5302 0.6771 0.4979 0.0035 0.0446 -0.0111 50 GLY B CA 2759 C C . GLY B 50 ? 0.5319 0.6668 0.4994 0.0017 0.0441 -0.0128 50 GLY B C 2760 O O . GLY B 50 ? 0.5732 0.7094 0.5392 0.0036 0.0443 -0.0124 50 GLY B O 2761 N N . LYS B 51 ? 0.4802 0.6043 0.4485 -0.0014 0.0432 -0.0146 51 LYS B N 2762 C CA . LYS B 51 ? 0.5065 0.6200 0.4743 -0.0026 0.0426 -0.0165 51 LYS B CA 2763 C C . LYS B 51 ? 0.5151 0.6279 0.4775 -0.0064 0.0406 -0.0199 51 LYS B C 2764 O O . LYS B 51 ? 0.5337 0.6427 0.4950 -0.0056 0.0405 -0.0203 51 LYS B O 2765 C CB . LYS B 51 ? 0.4704 0.5750 0.4395 -0.0044 0.0418 -0.0184 51 LYS B CB 2766 C CG . LYS B 51 ? 0.4807 0.5843 0.4565 -0.0012 0.0439 -0.0166 51 LYS B CG 2767 C CD . LYS B 51 ? 0.5204 0.6162 0.4973 -0.0022 0.0428 -0.0197 51 LYS B CD 2768 C CE . LYS B 51 ? 0.5447 0.6403 0.5299 0.0006 0.0452 -0.0195 51 LYS B CE 2769 N NZ . LYS B 51 ? 0.5511 0.6416 0.5375 0.0003 0.0436 -0.0236 51 LYS B NZ 2770 N N . LEU B 52 ? 0.5254 0.6410 0.4848 -0.0106 0.0394 -0.0225 52 LEU B N 2771 C CA . LEU B 52 ? 0.5710 0.6862 0.5263 -0.0149 0.0385 -0.0265 52 LEU B CA 2772 C C . LEU B 52 ? 0.5892 0.7136 0.5441 -0.0130 0.0384 -0.0269 52 LEU B C 2773 O O . LEU B 52 ? 0.5770 0.6971 0.5297 -0.0140 0.0380 -0.0288 52 LEU B O 2774 C CB . LEU B 52 ? 0.5428 0.6613 0.4968 -0.0199 0.0385 -0.0297 52 LEU B CB 2775 C CG . LEU B 52 ? 0.5532 0.6597 0.5048 -0.0232 0.0390 -0.0309 52 LEU B CG 2776 C CD1 . LEU B 52 ? 0.6454 0.7427 0.5977 -0.0196 0.0387 -0.0282 52 LEU B CD1 2777 C CD2 . LEU B 52 ? 0.5510 0.6616 0.5032 -0.0261 0.0397 -0.0318 52 LEU B CD2 2778 N N . ASN B 53 ? 0.5860 0.7231 0.5425 -0.0094 0.0388 -0.0249 53 ASN B N 2779 C CA . ASN B 53 ? 0.5901 0.7378 0.5455 -0.0062 0.0387 -0.0250 53 ASN B CA 2780 C C . ASN B 53 ? 0.5915 0.7319 0.5471 -0.0023 0.0398 -0.0220 53 ASN B C 2781 O O . ASN B 53 ? 0.6468 0.7904 0.6003 -0.0016 0.0392 -0.0236 53 ASN B O 2782 C CB . ASN B 53 ? 0.6257 0.7887 0.5822 -0.0011 0.0396 -0.0222 53 ASN B CB 2783 C CG . ASN B 53 ? 0.7427 0.9158 0.6993 -0.0050 0.0383 -0.0262 53 ASN B CG 2784 O OD1 . ASN B 53 ? 0.7962 0.9671 0.7520 -0.0120 0.0372 -0.0321 53 ASN B OD1 2785 N ND2 . ASN B 53 ? 0.7548 0.9386 0.7127 -0.0005 0.0392 -0.0230 53 ASN B ND2 2786 N N . ARG B 54 ? 0.5771 0.7083 0.5359 0.0002 0.0414 -0.0182 54 ARG B N 2787 C CA . ARG B 54 ? 0.5541 0.6784 0.5148 0.0038 0.0431 -0.0156 54 ARG B CA 2788 C C . ARG B 54 ? 0.6673 0.7813 0.6256 -0.0001 0.0414 -0.0191 54 ARG B C 2789 O O . ARG B 54 ? 0.7456 0.8575 0.7034 0.0021 0.0420 -0.0185 54 ARG B O 2790 C CB . ARG B 54 ? 0.5464 0.6639 0.5127 0.0063 0.0457 -0.0124 54 ARG B CB 2791 C CG . ARG B 54 ? 0.5690 0.6905 0.5391 0.0131 0.0500 -0.0069 54 ARG B CG 2792 C CD . ARG B 54 ? 0.5675 0.6813 0.5448 0.0144 0.0532 -0.0052 54 ARG B CD 2793 N NE . ARG B 54 ? 0.5923 0.6952 0.5721 0.0123 0.0528 -0.0080 54 ARG B NE 2794 C CZ . ARG B 54 ? 0.6471 0.7432 0.6282 0.0087 0.0507 -0.0119 54 ARG B CZ 2795 N NH1 . ARG B 54 ? 0.6613 0.7589 0.6417 0.0063 0.0490 -0.0132 54 ARG B NH1 2796 N NH2 . ARG B 54 ? 0.7675 0.8559 0.7508 0.0080 0.0504 -0.0145 54 ARG B NH2 2797 N N . LEU B 55 ? 0.7002 0.8074 0.6567 -0.0050 0.0398 -0.0224 55 LEU B N 2798 C CA . LEU B 55 ? 0.7614 0.8572 0.7154 -0.0075 0.0388 -0.0250 55 LEU B CA 2799 C C . LEU B 55 ? 0.7740 0.8696 0.7231 -0.0121 0.0377 -0.0291 55 LEU B C 2800 O O . LEU B 55 ? 0.8312 0.9183 0.7776 -0.0135 0.0374 -0.0309 55 LEU B O 2801 C CB . LEU B 55 ? 0.7972 0.8843 0.7522 -0.0084 0.0386 -0.0253 55 LEU B CB 2802 C CG . LEU B 55 ? 0.7875 0.8750 0.7490 -0.0043 0.0401 -0.0225 55 LEU B CG 2803 C CD1 . LEU B 55 ? 0.7764 0.8594 0.7393 -0.0051 0.0396 -0.0236 55 LEU B CD1 2804 C CD2 . LEU B 55 ? 0.8633 0.9470 0.8281 -0.0010 0.0415 -0.0216 55 LEU B CD2 2805 N N . ILE B 56 ? 0.9377 1.0434 0.8862 -0.0142 0.0375 -0.0311 56 ILE B N 2806 C CA . ILE B 56 ? 0.9651 1.0730 0.9108 -0.0188 0.0372 -0.0362 56 ILE B CA 2807 C C . ILE B 56 ? 1.1911 1.3076 1.1362 -0.0166 0.0367 -0.0373 56 ILE B C 2808 O O . ILE B 56 ? 1.3963 1.5162 1.3399 -0.0203 0.0365 -0.0425 56 ILE B O 2809 C CB . ILE B 56 ? 0.9407 1.0561 0.8871 -0.0230 0.0375 -0.0393 56 ILE B CB 2810 C CG1 . ILE B 56 ? 0.9342 1.0368 0.8788 -0.0274 0.0388 -0.0407 56 ILE B CG1 2811 C CG2 . ILE B 56 ? 0.9162 1.0453 0.8629 -0.0251 0.0371 -0.0445 56 ILE B CG2 2812 C CD1 . ILE B 56 ? 0.8515 0.9436 0.7959 -0.0243 0.0387 -0.0363 56 ILE B CD1 2813 N N . GLU B 57 ? 1.3119 1.4315 1.2584 -0.0105 0.0370 -0.0327 57 GLU B N 2814 C CA . GLU B 57 ? 1.2112 1.3388 1.1566 -0.0073 0.0368 -0.0331 57 GLU B CA 2815 C C . GLU B 57 ? 1.3586 1.4779 1.3012 -0.0108 0.0362 -0.0371 57 GLU B C 2816 O O . GLU B 57 ? 1.0887 1.1937 1.0303 -0.0131 0.0364 -0.0371 57 GLU B O 2817 C CB . GLU B 57 ? 1.2445 1.3736 1.1918 0.0001 0.0384 -0.0268 57 GLU B CB 2818 C CG . GLU B 57 ? 1.2741 1.4166 1.2231 0.0052 0.0397 -0.0232 57 GLU B CG 2819 C CD . GLU B 57 ? 1.4408 1.5797 1.3932 0.0118 0.0431 -0.0161 57 GLU B CD 2820 O OE1 . GLU B 57 ? 1.3662 1.5010 1.3188 0.0151 0.0446 -0.0139 57 GLU B OE1 2821 O OE2 . GLU B 57 ? 1.4698 1.6096 1.4252 0.0135 0.0447 -0.0129 57 GLU B OE2 2822 N N . LYS B 58 ? 1.5093 1.6391 1.4505 -0.0108 0.0355 -0.0408 58 LYS B N 2823 C CA . LYS B 58 ? 1.5686 1.6943 1.5074 -0.0135 0.0351 -0.0451 58 LYS B CA 2824 C C . LYS B 58 ? 1.4108 1.5395 1.3489 -0.0068 0.0352 -0.0412 58 LYS B C 2825 O O . LYS B 58 ? 1.2925 1.4351 1.2312 -0.0014 0.0353 -0.0389 58 LYS B O 2826 C CB . LYS B 58 ? 1.6329 1.7710 1.5720 -0.0179 0.0346 -0.0530 58 LYS B CB 2827 C CG . LYS B 58 ? 1.6790 1.8164 1.6165 -0.0209 0.0346 -0.0590 58 LYS B CG 2828 C CD . LYS B 58 ? 1.6890 1.8372 1.6287 -0.0270 0.0349 -0.0685 58 LYS B CD 2829 C CE . LYS B 58 ? 1.6054 1.7763 1.5473 -0.0240 0.0334 -0.0707 58 LYS B CE 2830 N NZ . LYS B 58 ? 1.6537 1.8389 1.5939 -0.0167 0.0318 -0.0697 58 LYS B NZ 2831 N N . THR B 59 ? 1.2443 1.3602 1.1812 -0.0066 0.0355 -0.0400 59 THR B N 2832 C CA . THR B 59 ? 1.1086 1.2257 1.0451 -0.0008 0.0360 -0.0365 59 THR B CA 2833 C C . THR B 59 ? 1.1222 1.2532 1.0566 0.0002 0.0350 -0.0406 59 THR B C 2834 O O . THR B 59 ? 0.9379 1.0715 0.8712 -0.0053 0.0340 -0.0476 59 THR B O 2835 C CB . THR B 59 ? 1.0308 1.1327 0.9666 -0.0009 0.0364 -0.0353 59 THR B CB 2836 O OG1 . THR B 59 ? 0.9286 1.0318 0.8664 0.0056 0.0381 -0.0300 59 THR B OG1 2837 C CG2 . THR B 59 ? 1.1244 1.2240 1.0567 -0.0041 0.0354 -0.0406 59 THR B CG2 2838 N N . ASN B 60 ? 1.1406 1.2806 1.0747 0.0075 0.0359 -0.0365 60 ASN B N 2839 C CA . ASN B 60 ? 1.1616 1.3158 1.0933 0.0101 0.0349 -0.0400 60 ASN B CA 2840 C C . ASN B 60 ? 1.0894 1.2370 1.0190 0.0116 0.0350 -0.0399 60 ASN B C 2841 O O . ASN B 60 ? 1.0424 1.2010 0.9698 0.0134 0.0340 -0.0436 60 ASN B O 2842 C CB . ASN B 60 ? 1.2572 1.4287 1.1886 0.0187 0.0359 -0.0356 60 ASN B CB 2843 C CG . ASN B 60 ? 1.3797 1.5708 1.3086 0.0206 0.0340 -0.0417 60 ASN B CG 2844 O OD1 . ASN B 60 ? 1.2770 1.4754 1.2066 0.0145 0.0319 -0.0501 60 ASN B OD1 2845 N ND2 . ASN B 60 ? 1.3809 1.5807 1.3073 0.0291 0.0351 -0.0380 60 ASN B ND2 2846 N N . GLN B 61 ? 1.0753 1.2063 1.0059 0.0110 0.0362 -0.0362 61 GLN B N 2847 C CA . GLN B 61 ? 0.8437 0.9680 0.7727 0.0129 0.0366 -0.0355 61 GLN B CA 2848 C C . GLN B 61 ? 0.7471 0.8648 0.6737 0.0060 0.0348 -0.0426 61 GLN B C 2849 O O . GLN B 61 ? 0.6868 0.7958 0.6137 0.0001 0.0344 -0.0454 61 GLN B O 2850 C CB . GLN B 61 ? 0.9325 1.0427 0.8644 0.0147 0.0386 -0.0298 61 GLN B CB 2851 C CG . GLN B 61 ? 0.9823 1.0845 0.9133 0.0162 0.0392 -0.0292 61 GLN B CG 2852 C CD . GLN B 61 ? 0.9855 1.0983 0.9145 0.0224 0.0401 -0.0275 61 GLN B CD 2853 O OE1 . GLN B 61 ? 0.9952 1.1192 0.9248 0.0284 0.0420 -0.0233 61 GLN B OE1 2854 N NE2 . GLN B 61 ? 1.0679 1.1772 0.9942 0.0216 0.0391 -0.0302 61 GLN B NE2 2855 N N . GLN B 62 ? 0.7705 0.8925 0.6947 0.0072 0.0342 -0.0455 62 GLN B N 2856 C CA . GLN B 62 ? 0.7939 0.9086 0.7160 0.0010 0.0333 -0.0523 62 GLN B CA 2857 C C . GLN B 62 ? 0.6838 0.7834 0.6045 0.0018 0.0339 -0.0498 62 GLN B C 2858 O O . GLN B 62 ? 0.6894 0.7899 0.6102 0.0076 0.0346 -0.0451 62 GLN B O 2859 C CB . GLN B 62 ? 0.8477 0.9773 0.7686 0.0008 0.0322 -0.0591 62 GLN B CB 2860 C CG . GLN B 62 ? 0.9072 1.0300 0.8278 -0.0074 0.0324 -0.0675 62 GLN B CG 2861 C CD . GLN B 62 ? 0.9060 1.0436 0.8268 -0.0089 0.0315 -0.0762 62 GLN B CD 2862 O OE1 . GLN B 62 ? 0.8204 0.9630 0.7392 -0.0052 0.0308 -0.0769 62 GLN B OE1 2863 N NE2 . GLN B 62 ? 0.9651 1.1098 0.8888 -0.0149 0.0318 -0.0838 62 GLN B NE2 2864 N N . PHE B 63 ? 0.5801 0.6661 0.4994 -0.0037 0.0342 -0.0529 63 PHE B N 2865 C CA . PHE B 63 ? 0.5625 0.6359 0.4798 -0.0030 0.0345 -0.0518 63 PHE B CA 2866 C C . PHE B 63 ? 0.5923 0.6614 0.5066 -0.0075 0.0348 -0.0582 63 PHE B C 2867 O O . PHE B 63 ? 0.6602 0.7298 0.5748 -0.0130 0.0356 -0.0634 63 PHE B O 2868 C CB . PHE B 63 ? 0.5874 0.6468 0.5052 -0.0035 0.0351 -0.0483 63 PHE B CB 2869 C CG . PHE B 63 ? 0.5504 0.6120 0.4722 0.0010 0.0355 -0.0425 63 PHE B CG 2870 C CD1 . PHE B 63 ? 0.5370 0.5967 0.4606 0.0058 0.0362 -0.0387 63 PHE B CD1 2871 C CD2 . PHE B 63 ? 0.5162 0.5826 0.4407 0.0004 0.0356 -0.0410 63 PHE B CD2 2872 C CE1 . PHE B 63 ? 0.5439 0.6054 0.4725 0.0097 0.0377 -0.0338 63 PHE B CE1 2873 C CE2 . PHE B 63 ? 0.5085 0.5765 0.4373 0.0044 0.0367 -0.0359 63 PHE B CE2 2874 C CZ . PHE B 63 ? 0.5587 0.6239 0.4899 0.0089 0.0380 -0.0324 63 PHE B CZ 2875 N N . GLU B 64 ? 0.5696 0.6337 0.4818 -0.0054 0.0348 -0.0579 64 GLU B N 2876 C CA . GLU B 64 ? 0.5880 0.6471 0.4974 -0.0089 0.0355 -0.0637 64 GLU B CA 2877 C C . GLU B 64 ? 0.5552 0.5970 0.4616 -0.0089 0.0366 -0.0617 64 GLU B C 2878 O O . GLU B 64 ? 0.5891 0.6256 0.4960 -0.0052 0.0361 -0.0565 64 GLU B O 2879 C CB . GLU B 64 ? 0.6344 0.7049 0.5431 -0.0058 0.0344 -0.0659 64 GLU B CB 2880 C CG . GLU B 64 ? 0.7179 0.8084 0.6287 -0.0045 0.0333 -0.0685 64 GLU B CG 2881 C CD . GLU B 64 ? 0.7983 0.8983 0.7102 0.0033 0.0326 -0.0612 64 GLU B CD 2882 O OE1 . GLU B 64 ? 0.8408 0.9389 0.7515 0.0084 0.0329 -0.0569 64 GLU B OE1 2883 O OE2 . GLU B 64 ? 0.8864 0.9959 0.8004 0.0044 0.0325 -0.0595 64 GLU B OE2 2884 N N . LEU B 65 ? 0.5760 0.6096 0.4798 -0.0128 0.0384 -0.0665 65 LEU B N 2885 C CA . LEU B 65 ? 0.5441 0.5631 0.4441 -0.0117 0.0396 -0.0650 65 LEU B CA 2886 C C . LEU B 65 ? 0.5506 0.5709 0.4502 -0.0061 0.0378 -0.0614 65 LEU B C 2887 O O . LEU B 65 ? 0.5903 0.6203 0.4906 -0.0044 0.0367 -0.0627 65 LEU B O 2888 C CB . LEU B 65 ? 0.5418 0.5548 0.4397 -0.0163 0.0425 -0.0713 65 LEU B CB 2889 C CG . LEU B 65 ? 0.5543 0.5542 0.4504 -0.0209 0.0468 -0.0736 65 LEU B CG 2890 C CD1 . LEU B 65 ? 0.5324 0.5289 0.4291 -0.0213 0.0474 -0.0700 65 LEU B CD1 2891 C CD2 . LEU B 65 ? 0.5636 0.5677 0.4622 -0.0273 0.0497 -0.0821 65 LEU B CD2 2892 N N . ILE B 66 ? 0.5905 0.6014 0.4891 -0.0030 0.0377 -0.0571 66 ILE B N 2893 C CA . ILE B 66 ? 0.6092 0.6185 0.5078 0.0018 0.0367 -0.0541 66 ILE B CA 2894 C C . ILE B 66 ? 0.6044 0.6006 0.4982 0.0025 0.0378 -0.0549 66 ILE B C 2895 O O . ILE B 66 ? 0.6345 0.6290 0.5278 0.0060 0.0371 -0.0536 66 ILE B O 2896 C CB . ILE B 66 ? 0.6722 0.6843 0.5754 0.0052 0.0358 -0.0494 66 ILE B CB 2897 C CG1 . ILE B 66 ? 0.7621 0.7868 0.6693 0.0078 0.0354 -0.0473 66 ILE B CG1 2898 C CG2 . ILE B 66 ? 0.7275 0.7329 0.6313 0.0090 0.0356 -0.0471 66 ILE B CG2 2899 C CD1 . ILE B 66 ? 0.7568 0.7838 0.6636 0.0115 0.0354 -0.0465 66 ILE B CD1 2900 N N . ASP B 67 ? 0.6328 0.6205 0.5231 -0.0010 0.0400 -0.0573 67 ASP B N 2901 C CA . ASP B 67 ? 0.6838 0.6578 0.5690 0.0001 0.0422 -0.0568 67 ASP B CA 2902 C C . ASP B 67 ? 0.6632 0.6306 0.5453 -0.0047 0.0460 -0.0615 67 ASP B C 2903 O O . ASP B 67 ? 0.6561 0.6304 0.5411 -0.0093 0.0466 -0.0652 67 ASP B O 2904 C CB . ASP B 67 ? 0.7804 0.7504 0.6654 0.0006 0.0427 -0.0543 67 ASP B CB 2905 C CG . ASP B 67 ? 0.8367 0.8025 0.7203 0.0060 0.0416 -0.0512 67 ASP B CG 2906 O OD1 . ASP B 67 ? 1.1363 1.1032 1.0203 0.0094 0.0400 -0.0507 67 ASP B OD1 2907 O OD2 . ASP B 67 ? 0.8739 0.8359 0.7561 0.0072 0.0422 -0.0496 67 ASP B OD2 2908 N N . ASN B 68 ? 0.6563 0.6105 0.5330 -0.0036 0.0492 -0.0613 68 ASN B N 2909 C CA . ASN B 68 ? 0.6536 0.5999 0.5282 -0.0081 0.0542 -0.0656 68 ASN B CA 2910 C C . ASN B 68 ? 0.7114 0.6419 0.5804 -0.0066 0.0593 -0.0631 68 ASN B C 2911 O O . ASN B 68 ? 0.7092 0.6320 0.5731 -0.0010 0.0596 -0.0597 68 ASN B O 2912 C CB . ASN B 68 ? 0.6502 0.5965 0.5236 -0.0077 0.0541 -0.0685 68 ASN B CB 2913 C CG . ASN B 68 ? 0.6750 0.6169 0.5488 -0.0136 0.0590 -0.0751 68 ASN B CG 2914 O OD1 . ASN B 68 ? 0.7083 0.6382 0.5801 -0.0161 0.0649 -0.0760 68 ASN B OD1 2915 N ND2 . ASN B 68 ? 0.6679 0.6193 0.5445 -0.0154 0.0573 -0.0800 68 ASN B ND2 2916 N N . GLU B 69 ? 0.7509 0.6768 0.6207 -0.0112 0.0639 -0.0649 69 GLU B N 2917 C CA . GLU B 69 ? 0.7962 0.7064 0.6604 -0.0095 0.0703 -0.0621 69 GLU B CA 2918 C C . GLU B 69 ? 0.8371 0.7338 0.6968 -0.0093 0.0764 -0.0637 69 GLU B C 2919 O O . GLU B 69 ? 0.8889 0.7732 0.7420 -0.0041 0.0804 -0.0593 69 GLU B O 2920 C CB . GLU B 69 ? 0.8624 0.7708 0.7296 -0.0151 0.0748 -0.0642 69 GLU B CB 2921 C CG . GLU B 69 ? 0.9888 0.9052 0.8582 -0.0140 0.0709 -0.0609 69 GLU B CG 2922 C CD . GLU B 69 ? 1.0442 0.9680 0.9201 -0.0214 0.0721 -0.0653 69 GLU B CD 2923 O OE1 . GLU B 69 ? 1.0468 0.9854 0.9284 -0.0244 0.0673 -0.0690 69 GLU B OE1 2924 O OE2 . GLU B 69 ? 0.9550 0.8700 0.8299 -0.0235 0.0779 -0.0648 69 GLU B OE2 2925 N N . PHE B 70 ? 0.8311 0.7307 0.6946 -0.0146 0.0776 -0.0701 70 PHE B N 2926 C CA . PHE B 70 ? 0.8315 0.7180 0.6921 -0.0158 0.0844 -0.0729 70 PHE B CA 2927 C C . PHE B 70 ? 0.8347 0.7187 0.6903 -0.0098 0.0818 -0.0706 70 PHE B C 2928 O O . PHE B 70 ? 0.9315 0.8012 0.7811 -0.0064 0.0874 -0.0685 70 PHE B O 2929 C CB . PHE B 70 ? 0.8132 0.7049 0.6809 -0.0245 0.0871 -0.0824 70 PHE B CB 2930 C CG . PHE B 70 ? 0.7817 0.6774 0.6556 -0.0313 0.0899 -0.0863 70 PHE B CG 2931 C CD1 . PHE B 70 ? 0.7673 0.6538 0.6389 -0.0302 0.0942 -0.0815 70 PHE B CD1 2932 C CD2 . PHE B 70 ? 0.7909 0.7007 0.6730 -0.0384 0.0885 -0.0952 70 PHE B CD2 2933 C CE1 . PHE B 70 ? 0.7807 0.6711 0.6585 -0.0368 0.0971 -0.0854 70 PHE B CE1 2934 C CE2 . PHE B 70 ? 0.7583 0.6730 0.6467 -0.0448 0.0911 -0.0996 70 PHE B CE2 2935 C CZ . PHE B 70 ? 0.7559 0.6605 0.6423 -0.0442 0.0954 -0.0946 70 PHE B CZ 2936 N N . THR B 71 ? 0.8448 0.7425 0.7028 -0.0081 0.0740 -0.0708 71 THR B N 2937 C CA . THR B 71 ? 0.8169 0.7144 0.6714 -0.0028 0.0710 -0.0690 71 THR B CA 2938 C C . THR B 71 ? 0.7859 0.6939 0.6414 0.0023 0.0637 -0.0645 71 THR B C 2939 O O . THR B 71 ? 0.7365 0.6583 0.5975 0.0003 0.0588 -0.0661 71 THR B O 2940 C CB . THR B 71 ? 0.8721 0.7778 0.7305 -0.0067 0.0693 -0.0753 71 THR B CB 2941 O OG1 . THR B 71 ? 0.9729 0.8728 0.8336 -0.0133 0.0759 -0.0817 71 THR B OG1 2942 C CG2 . THR B 71 ? 0.8712 0.7742 0.7255 -0.0015 0.0676 -0.0737 71 THR B CG2 2943 N N . GLU B 72 ? 0.7866 0.6887 0.6370 0.0091 0.0633 -0.0593 72 GLU B N 2944 C CA . GLU B 72 ? 0.7810 0.6924 0.6334 0.0136 0.0575 -0.0558 72 GLU B CA 2945 C C . GLU B 72 ? 0.7178 0.6393 0.5739 0.0146 0.0525 -0.0569 72 GLU B C 2946 O O . GLU B 72 ? 0.6288 0.5468 0.4824 0.0157 0.0533 -0.0583 72 GLU B O 2947 C CB . GLU B 72 ? 0.8236 0.7276 0.6697 0.0212 0.0584 -0.0516 72 GLU B CB 2948 C CG . GLU B 72 ? 0.8935 0.8061 0.7425 0.0246 0.0540 -0.0491 72 GLU B CG 2949 C CD . GLU B 72 ? 0.9677 0.8754 0.8104 0.0329 0.0547 -0.0457 72 GLU B CD 2950 O OE1 . GLU B 72 ? 0.9882 0.8838 0.8234 0.0352 0.0604 -0.0439 72 GLU B OE1 2951 O OE2 . GLU B 72 ? 0.9208 0.8372 0.7663 0.0373 0.0501 -0.0453 72 GLU B OE2 2952 N N . VAL B 73 ? 0.6538 0.5874 0.5160 0.0144 0.0480 -0.0560 73 VAL B N 2953 C CA . VAL B 73 ? 0.6575 0.6005 0.5237 0.0164 0.0441 -0.0559 73 VAL B CA 2954 C C . VAL B 73 ? 0.6978 0.6387 0.5623 0.0230 0.0426 -0.0536 73 VAL B C 2955 O O . VAL B 73 ? 0.6977 0.6324 0.5582 0.0265 0.0437 -0.0519 73 VAL B O 2956 C CB . VAL B 73 ? 0.6449 0.6006 0.5185 0.0149 0.0412 -0.0550 73 VAL B CB 2957 C CG1 . VAL B 73 ? 0.6441 0.6040 0.5195 0.0090 0.0423 -0.0578 73 VAL B CG1 2958 C CG2 . VAL B 73 ? 0.6035 0.5603 0.4794 0.0175 0.0399 -0.0522 73 VAL B CG2 2959 N N . GLU B 74 ? 0.7064 0.6533 0.5739 0.0250 0.0403 -0.0537 74 GLU B N 2960 C CA . GLU B 74 ? 0.7253 0.6717 0.5924 0.0307 0.0389 -0.0525 74 GLU B CA 2961 C C . GLU B 74 ? 0.6902 0.6400 0.5605 0.0333 0.0375 -0.0512 74 GLU B C 2962 O O . GLU B 74 ? 0.6640 0.6202 0.5400 0.0308 0.0366 -0.0507 74 GLU B O 2963 C CB . GLU B 74 ? 0.8259 0.7796 0.6978 0.0323 0.0370 -0.0527 74 GLU B CB 2964 C CG . GLU B 74 ? 0.9870 0.9418 0.8576 0.0299 0.0376 -0.0542 74 GLU B CG 2965 C CD . GLU B 74 ? 1.2946 1.2609 1.1720 0.0295 0.0363 -0.0535 74 GLU B CD 2966 O OE1 . GLU B 74 ? 1.3538 1.3269 1.2374 0.0293 0.0356 -0.0517 74 GLU B OE1 2967 O OE2 . GLU B 74 ? 1.3530 1.3216 1.2293 0.0296 0.0364 -0.0545 74 GLU B OE2 2968 N N . LYS B 75 ? 0.6733 0.6202 0.5404 0.0388 0.0373 -0.0510 75 LYS B N 2969 C CA . LYS B 75 ? 0.7621 0.7127 0.6313 0.0421 0.0360 -0.0508 75 LYS B CA 2970 C C . LYS B 75 ? 0.6829 0.6446 0.5629 0.0415 0.0336 -0.0517 75 LYS B C 2971 O O . LYS B 75 ? 0.6004 0.5660 0.4841 0.0406 0.0331 -0.0516 75 LYS B O 2972 C CB . LYS B 75 ? 0.8670 0.8150 0.7308 0.0493 0.0359 -0.0511 75 LYS B CB 2973 C CG . LYS B 75 ? 0.9700 0.9193 0.8316 0.0535 0.0357 -0.0508 75 LYS B CG 2974 C CD . LYS B 75 ? 1.1176 1.0554 0.9686 0.0551 0.0395 -0.0480 75 LYS B CD 2975 C CE . LYS B 75 ? 1.3378 1.2661 1.1857 0.0487 0.0430 -0.0470 75 LYS B CE 2976 N NZ . LYS B 75 ? 1.4923 1.4072 1.3296 0.0516 0.0482 -0.0449 75 LYS B NZ 2977 N N . GLN B 76 ? 0.6696 0.6363 0.5552 0.0420 0.0328 -0.0526 76 GLN B N 2978 C CA . GLN B 76 ? 0.6207 0.5969 0.5175 0.0417 0.0319 -0.0535 76 GLN B CA 2979 C C . GLN B 76 ? 0.5622 0.5413 0.4630 0.0370 0.0325 -0.0517 76 GLN B C 2980 O O . GLN B 76 ? 0.6121 0.5949 0.5174 0.0365 0.0322 -0.0521 76 GLN B O 2981 C CB . GLN B 76 ? 0.6043 0.5844 0.5067 0.0430 0.0321 -0.0543 76 GLN B CB 2982 C CG . GLN B 76 ? 0.6522 0.6409 0.5671 0.0434 0.0325 -0.0560 76 GLN B CG 2983 C CD . GLN B 76 ? 0.6615 0.6534 0.5827 0.0448 0.0338 -0.0568 76 GLN B CD 2984 O OE1 . GLN B 76 ? 0.6553 0.6443 0.5726 0.0444 0.0344 -0.0548 76 GLN B OE1 2985 N NE2 . GLN B 76 ? 0.6491 0.6477 0.5812 0.0463 0.0345 -0.0602 76 GLN B NE2 2986 N N . ILE B 77 ? 0.5479 0.5259 0.4467 0.0338 0.0334 -0.0502 77 ILE B N 2987 C CA . ILE B 77 ? 0.5460 0.5283 0.4482 0.0300 0.0340 -0.0486 77 ILE B CA 2988 C C . ILE B 77 ? 0.5357 0.5147 0.4340 0.0278 0.0339 -0.0486 77 ILE B C 2989 O O . ILE B 77 ? 0.5551 0.5386 0.4581 0.0263 0.0338 -0.0478 77 ILE B O 2990 C CB . ILE B 77 ? 0.5629 0.5467 0.4629 0.0280 0.0346 -0.0478 77 ILE B CB 2991 C CG1 . ILE B 77 ? 0.6143 0.6058 0.5194 0.0259 0.0352 -0.0459 77 ILE B CG1 2992 C CG2 . ILE B 77 ? 0.5702 0.5470 0.4614 0.0257 0.0350 -0.0493 77 ILE B CG2 2993 C CD1 . ILE B 77 ? 0.6639 0.6617 0.5780 0.0284 0.0365 -0.0439 77 ILE B CD1 2994 N N . GLY B 78 ? 0.5145 0.4852 0.4044 0.0283 0.0344 -0.0492 78 GLY B N 2995 C CA . GLY B 78 ? 0.4903 0.4569 0.3764 0.0270 0.0352 -0.0488 78 GLY B CA 2996 C C . GLY B 78 ? 0.5213 0.4920 0.4115 0.0299 0.0340 -0.0489 78 GLY B C 2997 O O . GLY B 78 ? 0.5859 0.5580 0.4773 0.0279 0.0341 -0.0483 78 GLY B O 2998 N N . ASN B 79 ? 0.5303 0.5036 0.4228 0.0345 0.0327 -0.0503 79 ASN B N 2999 C CA . ASN B 79 ? 0.5248 0.5040 0.4224 0.0374 0.0314 -0.0519 79 ASN B CA 3000 C C . ASN B 79 ? 0.4788 0.4660 0.3871 0.0346 0.0312 -0.0521 79 ASN B C 3001 O O . ASN B 79 ? 0.5087 0.4993 0.4202 0.0343 0.0308 -0.0527 79 ASN B O 3002 C CB . ASN B 79 ? 0.5260 0.5083 0.4245 0.0432 0.0301 -0.0548 79 ASN B CB 3003 C CG . ASN B 79 ? 0.5786 0.5539 0.4656 0.0481 0.0306 -0.0542 79 ASN B CG 3004 O OD1 . ASN B 79 ? 0.6436 0.6127 0.5234 0.0480 0.0320 -0.0519 79 ASN B OD1 3005 N ND2 . ASN B 79 ? 0.6443 0.6204 0.5297 0.0528 0.0299 -0.0559 79 ASN B ND2 3006 N N . VAL B 80 ? 0.4633 0.4532 0.3769 0.0329 0.0319 -0.0515 80 VAL B N 3007 C CA . VAL B 80 ? 0.4473 0.4438 0.3708 0.0308 0.0330 -0.0507 80 VAL B CA 3008 C C . VAL B 80 ? 0.4676 0.4639 0.3891 0.0271 0.0334 -0.0483 80 VAL B C 3009 O O . VAL B 80 ? 0.4574 0.4582 0.3851 0.0261 0.0338 -0.0481 80 VAL B O 3010 C CB . VAL B 80 ? 0.4422 0.4406 0.3696 0.0305 0.0346 -0.0492 80 VAL B CB 3011 C CG1 . VAL B 80 ? 0.4263 0.4303 0.3619 0.0287 0.0368 -0.0469 80 VAL B CG1 3012 C CG2 . VAL B 80 ? 0.4270 0.4272 0.3596 0.0337 0.0349 -0.0519 80 VAL B CG2 3013 N N . ILE B 81 ? 0.4748 0.4666 0.3884 0.0248 0.0335 -0.0470 81 ILE B N 3014 C CA . ILE B 81 ? 0.4768 0.4692 0.3887 0.0211 0.0338 -0.0457 81 ILE B CA 3015 C C . ILE B 81 ? 0.4756 0.4659 0.3857 0.0213 0.0333 -0.0462 81 ILE B C 3016 O O . ILE B 81 ? 0.4499 0.4442 0.3640 0.0195 0.0334 -0.0454 81 ILE B O 3017 C CB . ILE B 81 ? 0.4882 0.4764 0.3927 0.0184 0.0344 -0.0459 81 ILE B CB 3018 C CG1 . ILE B 81 ? 0.4803 0.4734 0.3868 0.0181 0.0348 -0.0453 81 ILE B CG1 3019 C CG2 . ILE B 81 ? 0.4854 0.4743 0.3884 0.0144 0.0350 -0.0457 81 ILE B CG2 3020 C CD1 . ILE B 81 ? 0.4843 0.4735 0.3840 0.0162 0.0352 -0.0470 81 ILE B CD1 3021 N N . ASN B 82 ? 0.4751 0.4594 0.3790 0.0241 0.0331 -0.0473 82 ASN B N 3022 C CA . ASN B 82 ? 0.5165 0.4991 0.4177 0.0255 0.0329 -0.0474 82 ASN B CA 3023 C C . ASN B 82 ? 0.5068 0.4974 0.4165 0.0273 0.0316 -0.0489 82 ASN B C 3024 O O . ASN B 82 ? 0.5133 0.5056 0.4239 0.0264 0.0315 -0.0484 82 ASN B O 3025 C CB . ASN B 82 ? 0.5188 0.4936 0.4106 0.0297 0.0337 -0.0475 82 ASN B CB 3026 C CG . ASN B 82 ? 0.5929 0.5581 0.4764 0.0267 0.0365 -0.0460 82 ASN B CG 3027 O OD1 . ASN B 82 ? 0.5544 0.5200 0.4395 0.0217 0.0373 -0.0460 82 ASN B OD1 3028 N ND2 . ASN B 82 ? 0.8307 0.7874 0.7056 0.0304 0.0387 -0.0450 82 ASN B ND2 3029 N N . TRP B 83 ? 0.5015 0.4972 0.4183 0.0295 0.0310 -0.0509 83 TRP B N 3030 C CA . TRP B 83 ? 0.5162 0.5200 0.4433 0.0307 0.0305 -0.0536 83 TRP B CA 3031 C C . TRP B 83 ? 0.5227 0.5301 0.4569 0.0268 0.0319 -0.0517 83 TRP B C 3032 O O . TRP B 83 ? 0.5155 0.5271 0.4549 0.0263 0.0319 -0.0526 83 TRP B O 3033 C CB . TRP B 83 ? 0.5600 0.5677 0.4935 0.0334 0.0305 -0.0569 83 TRP B CB 3034 C CG . TRP B 83 ? 0.6096 0.6256 0.5570 0.0336 0.0314 -0.0606 83 TRP B CG 3035 C CD1 . TRP B 83 ? 0.6181 0.6407 0.5711 0.0363 0.0304 -0.0658 83 TRP B CD1 3036 C CD2 . TRP B 83 ? 0.6239 0.6424 0.5815 0.0314 0.0344 -0.0598 83 TRP B CD2 3037 N NE1 . TRP B 83 ? 0.6124 0.6412 0.5795 0.0350 0.0327 -0.0690 83 TRP B NE1 3038 C CE2 . TRP B 83 ? 0.6302 0.6558 0.6003 0.0322 0.0356 -0.0649 83 TRP B CE2 3039 C CE3 . TRP B 83 ? 0.6175 0.6334 0.5750 0.0294 0.0366 -0.0554 83 TRP B CE3 3040 C CZ2 . TRP B 83 ? 0.5998 0.6282 0.5825 0.0307 0.0398 -0.0653 83 TRP B CZ2 3041 C CZ3 . TRP B 83 ? 0.6108 0.6301 0.5795 0.0288 0.0404 -0.0550 83 TRP B CZ3 3042 C CH2 . TRP B 83 ? 0.6384 0.6630 0.6198 0.0294 0.0424 -0.0597 83 TRP B CH2 3043 N N . THR B 84 ? 0.5619 0.5685 0.4964 0.0245 0.0333 -0.0490 84 THR B N 3044 C CA . THR B 84 ? 0.5331 0.5437 0.4730 0.0218 0.0349 -0.0464 84 THR B CA 3045 C C . THR B 84 ? 0.5162 0.5258 0.4513 0.0193 0.0342 -0.0451 84 THR B C 3046 O O . THR B 84 ? 0.5234 0.5371 0.4640 0.0185 0.0347 -0.0448 84 THR B O 3047 C CB . THR B 84 ? 0.5133 0.5244 0.4525 0.0210 0.0364 -0.0436 84 THR B CB 3048 O OG1 . THR B 84 ? 0.5235 0.5356 0.4681 0.0234 0.0377 -0.0445 84 THR B OG1 3049 C CG2 . THR B 84 ? 0.4968 0.5130 0.4405 0.0196 0.0383 -0.0406 84 THR B CG2 3050 N N . ARG B 85 ? 0.4990 0.5029 0.4245 0.0182 0.0334 -0.0447 85 ARG B N 3051 C CA . ARG B 85 ? 0.5671 0.5699 0.4887 0.0154 0.0334 -0.0437 85 ARG B CA 3052 C C . ARG B 85 ? 0.5816 0.5848 0.5041 0.0172 0.0327 -0.0449 85 ARG B C 3053 O O . ARG B 85 ? 0.5873 0.5938 0.5126 0.0154 0.0328 -0.0441 85 ARG B O 3054 C CB . ARG B 85 ? 0.5760 0.5716 0.4881 0.0135 0.0340 -0.0437 85 ARG B CB 3055 C CG . ARG B 85 ? 0.5385 0.5325 0.4474 0.0102 0.0349 -0.0431 85 ARG B CG 3056 C CD . ARG B 85 ? 0.5659 0.5508 0.4662 0.0088 0.0368 -0.0437 85 ARG B CD 3057 N NE . ARG B 85 ? 0.6362 0.6213 0.5356 0.0064 0.0373 -0.0448 85 ARG B NE 3058 C CZ . ARG B 85 ? 0.6558 0.6352 0.5510 0.0078 0.0380 -0.0457 85 ARG B CZ 3059 N NH1 . ARG B 85 ? 0.6851 0.6575 0.5757 0.0118 0.0384 -0.0453 85 ARG B NH1 3060 N NH2 . ARG B 85 ? 0.6005 0.5820 0.4957 0.0055 0.0382 -0.0471 85 ARG B NH2 3061 N N . ASP B 86 ? 0.5726 0.5738 0.4928 0.0212 0.0318 -0.0469 86 ASP B N 3062 C CA . ASP B 86 ? 0.5846 0.5882 0.5055 0.0241 0.0308 -0.0486 86 ASP B CA 3063 C C . ASP B 86 ? 0.5229 0.5348 0.4552 0.0236 0.0306 -0.0503 86 ASP B C 3064 O O . ASP B 86 ? 0.4770 0.4914 0.4106 0.0232 0.0304 -0.0504 86 ASP B O 3065 C CB . ASP B 86 ? 0.6227 0.6249 0.5393 0.0297 0.0298 -0.0510 86 ASP B CB 3066 C CG . ASP B 86 ? 0.6954 0.6878 0.5996 0.0309 0.0310 -0.0486 86 ASP B CG 3067 O OD1 . ASP B 86 ? 0.7019 0.6887 0.6014 0.0272 0.0329 -0.0460 86 ASP B OD1 3068 O OD2 . ASP B 86 ? 0.7447 0.7351 0.6445 0.0357 0.0307 -0.0497 86 ASP B OD2 3069 N N . SER B 87 ? 0.4698 0.4855 0.4107 0.0235 0.0315 -0.0515 87 SER B N 3070 C CA . SER B 87 ? 0.4656 0.4880 0.4185 0.0229 0.0328 -0.0531 87 SER B CA 3071 C C . SER B 87 ? 0.4413 0.4645 0.3953 0.0195 0.0340 -0.0495 87 SER B C 3072 O O . SER B 87 ? 0.4358 0.4630 0.3954 0.0191 0.0344 -0.0506 87 SER B O 3073 C CB . SER B 87 ? 0.4773 0.5020 0.4392 0.0231 0.0350 -0.0541 87 SER B CB 3074 O OG . SER B 87 ? 0.4677 0.4921 0.4286 0.0261 0.0338 -0.0576 87 SER B OG 3075 N N . ILE B 88 ? 0.4334 0.4538 0.3821 0.0172 0.0346 -0.0458 88 ILE B N 3076 C CA . ILE B 88 ? 0.4698 0.4923 0.4184 0.0144 0.0355 -0.0426 88 ILE B CA 3077 C C . ILE B 88 ? 0.4572 0.4784 0.4009 0.0132 0.0341 -0.0429 88 ILE B C 3078 O O . ILE B 88 ? 0.4357 0.4605 0.3828 0.0118 0.0347 -0.0418 88 ILE B O 3079 C CB . ILE B 88 ? 0.4826 0.5042 0.4259 0.0125 0.0360 -0.0399 88 ILE B CB 3080 C CG1 . ILE B 88 ? 0.5060 0.5302 0.4548 0.0142 0.0380 -0.0385 88 ILE B CG1 3081 C CG2 . ILE B 88 ? 0.4974 0.5227 0.4398 0.0099 0.0364 -0.0375 88 ILE B CG2 3082 C CD1 . ILE B 88 ? 0.5204 0.5496 0.4791 0.0153 0.0410 -0.0368 88 ILE B CD1 3083 N N . THR B 89 ? 0.4966 0.5124 0.4319 0.0141 0.0328 -0.0439 89 THR B N 3084 C CA . THR B 89 ? 0.5109 0.5245 0.4409 0.0138 0.0324 -0.0436 89 THR B CA 3085 C C . THR B 89 ? 0.5430 0.5617 0.4787 0.0162 0.0316 -0.0458 89 THR B C 3086 O O . THR B 89 ? 0.5510 0.5716 0.4872 0.0149 0.0316 -0.0450 89 THR B O 3087 C CB . THR B 89 ? 0.5556 0.5617 0.4759 0.0156 0.0324 -0.0437 89 THR B CB 3088 O OG1 . THR B 89 ? 0.5542 0.5556 0.4698 0.0126 0.0336 -0.0424 89 THR B OG1 3089 C CG2 . THR B 89 ? 0.5782 0.5815 0.4929 0.0164 0.0329 -0.0430 89 THR B CG2 3090 N N . GLU B 90 ? 0.5157 0.5377 0.4569 0.0195 0.0309 -0.0492 90 GLU B N 3091 C CA . GLU B 90 ? 0.4976 0.5263 0.4463 0.0216 0.0303 -0.0528 90 GLU B CA 3092 C C . GLU B 90 ? 0.4868 0.5195 0.4439 0.0184 0.0319 -0.0516 90 GLU B C 3093 O O . GLU B 90 ? 0.5333 0.5695 0.4929 0.0185 0.0316 -0.0526 90 GLU B O 3094 C CB . GLU B 90 ? 0.5284 0.5614 0.4842 0.0246 0.0299 -0.0577 90 GLU B CB 3095 C CG . GLU B 90 ? 0.5983 0.6292 0.5457 0.0292 0.0280 -0.0595 90 GLU B CG 3096 C CD . GLU B 90 ? 0.6631 0.6978 0.6069 0.0333 0.0263 -0.0618 90 GLU B CD 3097 O OE1 . GLU B 90 ? 0.6193 0.6483 0.5516 0.0350 0.0262 -0.0584 90 GLU B OE1 3098 O OE2 . GLU B 90 ? 0.9206 0.9644 0.8742 0.0347 0.0257 -0.0671 90 GLU B OE2 3099 N N . VAL B 91 ? 0.4621 0.4948 0.4238 0.0164 0.0340 -0.0494 91 VAL B N 3100 C CA . VAL B 91 ? 0.4504 0.4869 0.4204 0.0146 0.0365 -0.0476 91 VAL B CA 3101 C C . VAL B 91 ? 0.4279 0.4642 0.3925 0.0123 0.0360 -0.0444 91 VAL B C 3102 O O . VAL B 91 ? 0.4209 0.4607 0.3901 0.0119 0.0365 -0.0448 91 VAL B O 3103 C CB . VAL B 91 ? 0.4586 0.4948 0.4325 0.0142 0.0394 -0.0448 91 VAL B CB 3104 C CG1 . VAL B 91 ? 0.4292 0.4687 0.4089 0.0132 0.0426 -0.0413 91 VAL B CG1 3105 C CG2 . VAL B 91 ? 0.4867 0.5240 0.4690 0.0163 0.0409 -0.0487 91 VAL B CG2 3106 N N . TRP B 92 ? 0.4480 0.4806 0.4034 0.0106 0.0351 -0.0417 92 TRP B N 3107 C CA . TRP B 92 ? 0.4795 0.5126 0.4305 0.0078 0.0350 -0.0394 92 TRP B CA 3108 C C . TRP B 92 ? 0.4814 0.5136 0.4296 0.0084 0.0337 -0.0409 92 TRP B C 3109 O O . TRP B 92 ? 0.4794 0.5146 0.4293 0.0071 0.0340 -0.0398 92 TRP B O 3110 C CB . TRP B 92 ? 0.5143 0.5445 0.4576 0.0053 0.0349 -0.0376 92 TRP B CB 3111 C CG . TRP B 92 ? 0.5053 0.5401 0.4520 0.0049 0.0363 -0.0354 92 TRP B CG 3112 C CD1 . TRP B 92 ? 0.5035 0.5373 0.4490 0.0057 0.0366 -0.0351 92 TRP B CD1 3113 C CD2 . TRP B 92 ? 0.4983 0.5398 0.4499 0.0048 0.0379 -0.0328 92 TRP B CD2 3114 N NE1 . TRP B 92 ? 0.5190 0.5588 0.4679 0.0064 0.0383 -0.0325 92 TRP B NE1 3115 C CE2 . TRP B 92 ? 0.4926 0.5371 0.4452 0.0061 0.0393 -0.0309 92 TRP B CE2 3116 C CE3 . TRP B 92 ? 0.5121 0.5575 0.4670 0.0043 0.0384 -0.0318 92 TRP B CE3 3117 C CZ2 . TRP B 92 ? 0.5088 0.5603 0.4651 0.0075 0.0414 -0.0276 92 TRP B CZ2 3118 C CZ3 . TRP B 92 ? 0.5314 0.5832 0.4903 0.0052 0.0405 -0.0288 92 TRP B CZ3 3119 C CH2 . TRP B 92 ? 0.5318 0.5867 0.4911 0.0072 0.0421 -0.0265 92 TRP B CH2 3120 N N . SER B 93 ? 0.4775 0.5064 0.4214 0.0113 0.0324 -0.0432 93 SER B N 3121 C CA . SER B 93 ? 0.4642 0.4927 0.4043 0.0132 0.0315 -0.0442 93 SER B CA 3122 C C . SER B 93 ? 0.4954 0.5313 0.4447 0.0146 0.0311 -0.0468 93 SER B C 3123 O O . SER B 93 ? 0.4744 0.5121 0.4228 0.0143 0.0309 -0.0463 93 SER B O 3124 C CB . SER B 93 ? 0.4622 0.4871 0.3960 0.0176 0.0305 -0.0459 93 SER B CB 3125 O OG . SER B 93 ? 0.4333 0.4504 0.3585 0.0164 0.0316 -0.0436 93 SER B OG 3126 N N . TYR B 94 ? 0.4988 0.5388 0.4575 0.0158 0.0315 -0.0498 94 TYR B N 3127 C CA . TYR B 94 ? 0.4626 0.5095 0.4320 0.0165 0.0322 -0.0533 94 TYR B CA 3128 C C . TYR B 94 ? 0.4820 0.5303 0.4555 0.0132 0.0342 -0.0498 94 TYR B C 3129 O O . TYR B 94 ? 0.5368 0.5885 0.5129 0.0132 0.0341 -0.0507 94 TYR B O 3130 C CB . TYR B 94 ? 0.4552 0.5053 0.4348 0.0178 0.0334 -0.0576 94 TYR B CB 3131 C CG . TYR B 94 ? 0.4968 0.5527 0.4900 0.0172 0.0359 -0.0611 94 TYR B CG 3132 C CD1 . TYR B 94 ? 0.4994 0.5622 0.4993 0.0196 0.0349 -0.0681 94 TYR B CD1 3133 C CD2 . TYR B 94 ? 0.5380 0.5931 0.5378 0.0148 0.0398 -0.0574 94 TYR B CD2 3134 C CE1 . TYR B 94 ? 0.5248 0.5926 0.5385 0.0185 0.0380 -0.0719 94 TYR B CE1 3135 C CE2 . TYR B 94 ? 0.4996 0.5586 0.5124 0.0143 0.0434 -0.0602 94 TYR B CE2 3136 C CZ . TYR B 94 ? 0.5105 0.5754 0.5307 0.0157 0.0426 -0.0676 94 TYR B CZ 3137 O OH . TYR B 94 ? 0.5622 0.6307 0.5965 0.0147 0.0470 -0.0709 94 TYR B OH 3138 N N . ASN B 95 ? 0.4753 0.5216 0.4487 0.0110 0.0360 -0.0458 95 ASN B N 3139 C CA . ASN B 95 ? 0.4697 0.5183 0.4458 0.0090 0.0380 -0.0421 95 ASN B CA 3140 C C . ASN B 95 ? 0.5001 0.5488 0.4694 0.0072 0.0365 -0.0402 95 ASN B C 3141 O O . ASN B 95 ? 0.4883 0.5405 0.4615 0.0066 0.0374 -0.0394 95 ASN B O 3142 C CB . ASN B 95 ? 0.4824 0.5302 0.4570 0.0080 0.0397 -0.0381 95 ASN B CB 3143 C CG . ASN B 95 ? 0.5224 0.5708 0.5058 0.0098 0.0429 -0.0384 95 ASN B CG 3144 O OD1 . ASN B 95 ? 0.5706 0.6201 0.5623 0.0111 0.0440 -0.0424 95 ASN B OD1 3145 N ND2 . ASN B 95 ? 0.6036 0.6520 0.5855 0.0100 0.0446 -0.0346 95 ASN B ND2 3146 N N . ALA B 96 ? 0.5374 0.5815 0.4967 0.0063 0.0348 -0.0395 96 ALA B N 3147 C CA . ALA B 96 ? 0.5698 0.6130 0.5227 0.0043 0.0343 -0.0379 96 ALA B CA 3148 C C . ALA B 96 ? 0.5578 0.6030 0.5121 0.0062 0.0334 -0.0398 96 ALA B C 3149 O O . ALA B 96 ? 0.5746 0.6226 0.5297 0.0049 0.0337 -0.0386 96 ALA B O 3150 C CB . ALA B 96 ? 0.5755 0.6123 0.5187 0.0032 0.0339 -0.0373 96 ALA B CB 3151 N N . GLU B 97 ? 0.6492 0.6943 0.6039 0.0099 0.0322 -0.0433 97 GLU B N 3152 C CA . GLU B 97 ? 0.6707 0.7193 0.6262 0.0128 0.0311 -0.0460 97 GLU B CA 3153 C C . GLU B 97 ? 0.5911 0.6463 0.5575 0.0122 0.0319 -0.0477 97 GLU B C 3154 O O . GLU B 97 ? 0.5124 0.5703 0.4789 0.0121 0.0317 -0.0475 97 GLU B O 3155 C CB . GLU B 97 ? 0.7570 0.8067 0.7120 0.0176 0.0295 -0.0503 97 GLU B CB 3156 C CG . GLU B 97 ? 0.8903 0.9453 0.8450 0.0219 0.0280 -0.0538 97 GLU B CG 3157 C CD . GLU B 97 ? 0.9695 1.0214 0.9132 0.0270 0.0269 -0.0536 97 GLU B CD 3158 O OE1 . GLU B 97 ? 1.1234 1.1807 1.0686 0.0321 0.0253 -0.0585 97 GLU B OE1 3159 O OE2 . GLU B 97 ? 1.0462 1.0905 0.9801 0.0260 0.0283 -0.0488 97 GLU B OE2 3160 N N . LEU B 98 ? 0.5757 0.6330 0.5514 0.0118 0.0335 -0.0492 98 LEU B N 3161 C CA . LEU B 98 ? 0.5534 0.6157 0.5405 0.0112 0.0358 -0.0507 98 LEU B CA 3162 C C . LEU B 98 ? 0.5324 0.5951 0.5189 0.0086 0.0374 -0.0457 98 LEU B C 3163 O O . LEU B 98 ? 0.5220 0.5884 0.5137 0.0085 0.0383 -0.0464 98 LEU B O 3164 C CB . LEU B 98 ? 0.5534 0.6160 0.5502 0.0114 0.0387 -0.0522 98 LEU B CB 3165 C CG . LEU B 98 ? 0.6002 0.6667 0.6103 0.0110 0.0426 -0.0541 98 LEU B CG 3166 C CD1 . LEU B 98 ? 0.5965 0.6688 0.6132 0.0126 0.0416 -0.0614 98 LEU B CD1 3167 C CD2 . LEU B 98 ? 0.6329 0.6978 0.6517 0.0111 0.0468 -0.0543 98 LEU B CD2 3168 N N . LEU B 99 ? 0.5411 0.6008 0.5219 0.0067 0.0378 -0.0411 99 LEU B N 3169 C CA . LEU B 99 ? 0.5629 0.6248 0.5430 0.0047 0.0391 -0.0368 99 LEU B CA 3170 C C . LEU B 99 ? 0.5838 0.6468 0.5592 0.0037 0.0374 -0.0366 99 LEU B C 3171 O O . LEU B 99 ? 0.5660 0.6329 0.5452 0.0033 0.0385 -0.0354 99 LEU B O 3172 C CB . LEU B 99 ? 0.5829 0.6430 0.5563 0.0030 0.0389 -0.0335 99 LEU B CB 3173 C CG . LEU B 99 ? 0.6462 0.7105 0.6176 0.0012 0.0397 -0.0298 99 LEU B CG 3174 C CD1 . LEU B 99 ? 0.6353 0.7039 0.6148 0.0033 0.0432 -0.0272 99 LEU B CD1 3175 C CD2 . LEU B 99 ? 0.6879 0.7514 0.6515 -0.0010 0.0387 -0.0286 99 LEU B CD2 3176 N N . VAL B 100 ? 0.5384 0.5977 0.5054 0.0037 0.0353 -0.0375 100 VAL B N 3177 C CA . VAL B 100 ? 0.5646 0.6239 0.5264 0.0029 0.0345 -0.0367 100 VAL B CA 3178 C C . VAL B 100 ? 0.5270 0.5905 0.4940 0.0055 0.0339 -0.0397 100 VAL B C 3179 O O . VAL B 100 ? 0.4648 0.5314 0.4330 0.0046 0.0343 -0.0386 100 VAL B O 3180 C CB . VAL B 100 ? 0.6033 0.6562 0.5546 0.0027 0.0338 -0.0362 100 VAL B CB 3181 C CG1 . VAL B 100 ? 0.5884 0.6403 0.5345 0.0034 0.0337 -0.0358 100 VAL B CG1 3182 C CG2 . VAL B 100 ? 0.6770 0.7279 0.6246 -0.0013 0.0348 -0.0337 100 VAL B CG2 3183 N N . ALA B 101 ? 0.5112 0.5757 0.4818 0.0087 0.0331 -0.0440 101 ALA B N 3184 C CA . ALA B 101 ? 0.5355 0.6058 0.5127 0.0112 0.0326 -0.0485 101 ALA B CA 3185 C C . ALA B 101 ? 0.5375 0.6119 0.5249 0.0095 0.0350 -0.0482 101 ALA B C 3186 O O . ALA B 101 ? 0.6418 0.7199 0.6311 0.0098 0.0349 -0.0490 101 ALA B O 3187 C CB . ALA B 101 ? 0.5108 0.5835 0.4926 0.0145 0.0317 -0.0543 101 ALA B CB 3188 N N . MET B 102 ? 0.5606 0.6340 0.5541 0.0083 0.0376 -0.0469 102 MET B N 3189 C CA . MET B 102 ? 0.5369 0.6131 0.5405 0.0076 0.0412 -0.0462 102 MET B CA 3190 C C . MET B 102 ? 0.5410 0.6182 0.5406 0.0059 0.0417 -0.0410 102 MET B C 3191 O O . MET B 102 ? 0.5746 0.6553 0.5794 0.0061 0.0429 -0.0416 102 MET B O 3192 C CB . MET B 102 ? 0.6313 0.7053 0.6404 0.0075 0.0446 -0.0446 102 MET B CB 3193 C CG . MET B 102 ? 0.7311 0.8067 0.7523 0.0079 0.0500 -0.0443 102 MET B CG 3194 S SD . MET B 102 ? 1.0765 1.1502 1.0959 0.0082 0.0539 -0.0361 102 MET B SD 3195 C CE . MET B 102 ? 0.9371 1.0143 0.9477 0.0069 0.0516 -0.0313 102 MET B CE 3196 N N . GLU B 103 ? 0.5095 0.5845 0.4999 0.0041 0.0405 -0.0367 103 GLU B N 3197 C CA . GLU B 103 ? 0.4914 0.5689 0.4780 0.0023 0.0407 -0.0326 103 GLU B CA 3198 C C . GLU B 103 ? 0.4664 0.5453 0.4496 0.0019 0.0388 -0.0337 103 GLU B C 3199 O O . GLU B 103 ? 0.4560 0.5385 0.4401 0.0011 0.0396 -0.0316 103 GLU B O 3200 C CB . GLU B 103 ? 0.5752 0.6511 0.5536 0.0002 0.0398 -0.0296 103 GLU B CB 3201 C CG . GLU B 103 ? 0.6493 0.7253 0.6299 0.0010 0.0417 -0.0275 103 GLU B CG 3202 C CD . GLU B 103 ? 0.6842 0.7657 0.6695 0.0023 0.0449 -0.0237 103 GLU B CD 3203 O OE1 . GLU B 103 ? 0.7346 0.8194 0.7233 0.0026 0.0459 -0.0230 103 GLU B OE1 3204 O OE2 . GLU B 103 ? 0.7830 0.8656 0.7687 0.0037 0.0467 -0.0211 103 GLU B OE2 3205 N N . ASN B 104 ? 0.4849 0.5612 0.4634 0.0030 0.0366 -0.0365 104 ASN B N 3206 C CA . ASN B 104 ? 0.4605 0.5379 0.4347 0.0034 0.0352 -0.0370 104 ASN B CA 3207 C C . ASN B 104 ? 0.4920 0.5748 0.4746 0.0054 0.0357 -0.0400 104 ASN B C 3208 O O . ASN B 104 ? 0.4661 0.5518 0.4486 0.0047 0.0359 -0.0387 104 ASN B O 3209 C CB . ASN B 104 ? 0.4678 0.5411 0.4341 0.0055 0.0334 -0.0386 104 ASN B CB 3210 C CG . ASN B 104 ? 0.4673 0.5346 0.4246 0.0030 0.0339 -0.0353 104 ASN B CG 3211 O OD1 . ASN B 104 ? 0.4589 0.5266 0.4156 -0.0007 0.0349 -0.0326 104 ASN B OD1 3212 N ND2 . ASN B 104 ? 0.4597 0.5219 0.4101 0.0052 0.0333 -0.0361 104 ASN B ND2 3213 N N . GLN B 105 ? 0.4906 0.5751 0.4815 0.0074 0.0362 -0.0445 105 GLN B N 3214 C CA . GLN B 105 ? 0.5017 0.5914 0.5030 0.0086 0.0377 -0.0484 105 GLN B CA 3215 C C . GLN B 105 ? 0.4939 0.5846 0.4995 0.0067 0.0407 -0.0442 105 GLN B C 3216 O O . GLN B 105 ? 0.5385 0.6330 0.5478 0.0069 0.0414 -0.0448 105 GLN B O 3217 C CB . GLN B 105 ? 0.5899 0.6808 0.6014 0.0099 0.0392 -0.0540 105 GLN B CB 3218 C CG . GLN B 105 ? 0.5918 0.6888 0.6154 0.0113 0.0407 -0.0607 105 GLN B CG 3219 C CD . GLN B 105 ? 0.6071 0.7098 0.6275 0.0145 0.0368 -0.0665 105 GLN B CD 3220 O OE1 . GLN B 105 ? 0.6164 0.7201 0.6336 0.0170 0.0344 -0.0701 105 GLN B OE1 3221 N NE2 . GLN B 105 ? 0.6902 0.7973 0.7113 0.0151 0.0363 -0.0673 105 GLN B NE2 3222 N N . HIS B 106 ? 0.4928 0.5810 0.4978 0.0053 0.0427 -0.0398 106 HIS B N 3223 C CA . HIS B 106 ? 0.4785 0.5686 0.4878 0.0049 0.0461 -0.0356 106 HIS B CA 3224 C C . HIS B 106 ? 0.4756 0.5682 0.4774 0.0034 0.0444 -0.0319 106 HIS B C 3225 O O . HIS B 106 ? 0.4353 0.5314 0.4407 0.0037 0.0463 -0.0303 106 HIS B O 3226 C CB . HIS B 106 ? 0.4761 0.5643 0.4868 0.0053 0.0491 -0.0318 106 HIS B CB 3227 C CG . HIS B 106 ? 0.5121 0.6031 0.5270 0.0064 0.0533 -0.0271 106 HIS B CG 3228 N ND1 . HIS B 106 ? 0.5724 0.6666 0.5805 0.0061 0.0529 -0.0218 106 HIS B ND1 3229 C CD2 . HIS B 106 ? 0.5394 0.6310 0.5647 0.0083 0.0585 -0.0270 106 HIS B CD2 3230 C CE1 . HIS B 106 ? 0.5902 0.6873 0.6034 0.0085 0.0573 -0.0181 106 HIS B CE1 3231 N NE2 . HIS B 106 ? 0.6101 0.7047 0.6337 0.0098 0.0611 -0.0208 106 HIS B NE2 3232 N N . THR B 107 ? 0.4916 0.5823 0.4835 0.0017 0.0415 -0.0308 107 THR B N 3233 C CA . THR B 107 ? 0.4922 0.5851 0.4776 -0.0003 0.0404 -0.0282 107 THR B CA 3234 C C . THR B 107 ? 0.5122 0.6074 0.4988 0.0006 0.0396 -0.0302 107 THR B C 3235 O O . THR B 107 ? 0.4898 0.5891 0.4778 0.0000 0.0404 -0.0282 107 THR B O 3236 C CB . THR B 107 ? 0.4713 0.5605 0.4472 -0.0026 0.0385 -0.0276 107 THR B CB 3237 O OG1 . THR B 107 ? 0.4661 0.5552 0.4408 -0.0038 0.0392 -0.0256 107 THR B OG1 3238 C CG2 . THR B 107 ? 0.4949 0.5861 0.4656 -0.0050 0.0380 -0.0261 107 THR B CG2 3239 N N . ILE B 108 ? 0.5264 0.6200 0.5126 0.0025 0.0379 -0.0343 108 ILE B N 3240 C CA . ILE B 108 ? 0.5237 0.6206 0.5111 0.0043 0.0369 -0.0369 108 ILE B CA 3241 C C . ILE B 108 ? 0.5063 0.6079 0.5041 0.0048 0.0394 -0.0376 108 ILE B C 3242 O O . ILE B 108 ? 0.4801 0.5850 0.4778 0.0045 0.0395 -0.0364 108 ILE B O 3243 C CB . ILE B 108 ? 0.5793 0.6764 0.5671 0.0078 0.0350 -0.0425 108 ILE B CB 3244 C CG1 . ILE B 108 ? 0.5514 0.6437 0.5284 0.0088 0.0332 -0.0417 108 ILE B CG1 3245 C CG2 . ILE B 108 ? 0.6131 0.7161 0.6044 0.0105 0.0342 -0.0464 108 ILE B CG2 3246 C CD1 . ILE B 108 ? 0.5867 0.6752 0.5546 0.0062 0.0336 -0.0367 108 ILE B CD1 3247 N N . ASP B 109 ? 0.4979 0.5992 0.5048 0.0056 0.0419 -0.0396 109 ASP B N 3248 C CA . ASP B 109 ? 0.5426 0.6469 0.5609 0.0065 0.0454 -0.0414 109 ASP B CA 3249 C C . ASP B 109 ? 0.5064 0.6120 0.5244 0.0057 0.0480 -0.0352 109 ASP B C 3250 O O . ASP B 109 ? 0.4918 0.6005 0.5149 0.0063 0.0500 -0.0352 109 ASP B O 3251 C CB . ASP B 109 ? 0.5573 0.6597 0.5862 0.0074 0.0488 -0.0449 109 ASP B CB 3252 C CG . ASP B 109 ? 0.6606 0.7650 0.6937 0.0088 0.0468 -0.0533 109 ASP B CG 3253 O OD1 . ASP B 109 ? 0.7805 0.8873 0.8065 0.0100 0.0425 -0.0556 109 ASP B OD1 3254 O OD2 . ASP B 109 ? 0.7929 0.8970 0.8365 0.0092 0.0499 -0.0578 109 ASP B OD2 3255 N N . LEU B 110 ? 0.5180 0.6220 0.5301 0.0046 0.0480 -0.0304 110 LEU B N 3256 C CA . LEU B 110 ? 0.5684 0.6755 0.5788 0.0045 0.0499 -0.0247 110 LEU B CA 3257 C C . LEU B 110 ? 0.5294 0.6406 0.5346 0.0032 0.0478 -0.0235 110 LEU B C 3258 O O . LEU B 110 ? 0.5262 0.6415 0.5334 0.0040 0.0498 -0.0205 110 LEU B O 3259 C CB . LEU B 110 ? 0.6622 0.7682 0.6661 0.0035 0.0490 -0.0217 110 LEU B CB 3260 C CG . LEU B 110 ? 0.8287 0.9397 0.8269 0.0028 0.0488 -0.0172 110 LEU B CG 3261 C CD1 . LEU B 110 ? 0.9894 1.1038 0.9943 0.0063 0.0536 -0.0135 110 LEU B CD1 3262 C CD2 . LEU B 110 ? 0.9020 1.0118 0.8944 0.0015 0.0474 -0.0164 110 LEU B CD2 3263 N N . ALA B 111 ? 0.5393 0.6490 0.5375 0.0015 0.0441 -0.0255 111 ALA B N 3264 C CA . ALA B 111 ? 0.6037 0.7163 0.5966 0.0001 0.0425 -0.0244 111 ALA B CA 3265 C C . ALA B 111 ? 0.6082 0.7235 0.6065 0.0019 0.0429 -0.0268 111 ALA B C 3266 O O . ALA B 111 ? 0.5603 0.6798 0.5588 0.0017 0.0436 -0.0248 111 ALA B O 3267 C CB . ALA B 111 ? 0.6184 0.7272 0.6024 -0.0017 0.0398 -0.0254 111 ALA B CB 3268 N N . ASP B 112 ? 0.6047 0.7186 0.6077 0.0038 0.0425 -0.0318 112 ASP B N 3269 C CA . ASP B 112 ? 0.6588 0.7763 0.6689 0.0057 0.0433 -0.0355 112 ASP B CA 3270 C C . ASP B 112 ? 0.6063 0.7258 0.6244 0.0061 0.0475 -0.0331 112 ASP B C 3271 O O . ASP B 112 ? 0.6400 0.7631 0.6600 0.0066 0.0482 -0.0326 112 ASP B O 3272 C CB . ASP B 112 ? 0.7118 0.8291 0.7284 0.0078 0.0430 -0.0424 112 ASP B CB 3273 C CG . ASP B 112 ? 0.8079 0.9255 0.8168 0.0093 0.0389 -0.0455 112 ASP B CG 3274 O OD1 . ASP B 112 ? 0.7546 0.8698 0.7529 0.0083 0.0372 -0.0414 112 ASP B OD1 3275 O OD2 . ASP B 112 ? 0.9103 1.0312 0.9242 0.0120 0.0380 -0.0522 112 ASP B OD2 3276 N N . SER B 113 ? 0.6571 0.7740 0.6799 0.0065 0.0507 -0.0315 113 SER B N 3277 C CA . SER B 113 ? 0.6188 0.7365 0.6496 0.0081 0.0561 -0.0288 113 SER B CA 3278 C C . SER B 113 ? 0.5841 0.7060 0.6096 0.0081 0.0563 -0.0228 113 SER B C 3279 O O . SER B 113 ? 0.5908 0.7151 0.6218 0.0098 0.0597 -0.0213 113 SER B O 3280 C CB . SER B 113 ? 0.6378 0.7515 0.6727 0.0091 0.0598 -0.0270 113 SER B CB 3281 O OG . SER B 113 ? 0.6602 0.7747 0.6974 0.0113 0.0649 -0.0209 113 SER B OG 3282 N N . GLU B 114 ? 0.5701 0.6936 0.5856 0.0062 0.0530 -0.0197 114 GLU B N 3283 C CA . GLU B 114 ? 0.6136 0.7431 0.6244 0.0060 0.0528 -0.0152 114 GLU B CA 3284 C C . GLU B 114 ? 0.6480 0.7808 0.6579 0.0052 0.0511 -0.0166 114 GLU B C 3285 O O . GLU B 114 ? 0.5515 0.6894 0.5623 0.0064 0.0528 -0.0136 114 GLU B O 3286 C CB . GLU B 114 ? 0.6351 0.7660 0.6370 0.0035 0.0498 -0.0136 114 GLU B CB 3287 C CG . GLU B 114 ? 0.7624 0.9011 0.7615 0.0043 0.0509 -0.0090 114 GLU B CG 3288 C CD . GLU B 114 ? 0.8240 0.9642 0.8267 0.0084 0.0550 -0.0051 114 GLU B CD 3289 O OE1 . GLU B 114 ? 0.9552 1.0896 0.9614 0.0096 0.0568 -0.0057 114 GLU B OE1 3290 O OE2 . GLU B 114 ? 1.0360 1.1841 1.0376 0.0109 0.0567 -0.0012 114 GLU B OE2 3291 N N . MET B 115 ? 0.6002 0.7306 0.6081 0.0040 0.0481 -0.0209 115 MET B N 3292 C CA . MET B 115 ? 0.5999 0.7330 0.6074 0.0042 0.0467 -0.0228 115 MET B CA 3293 C C . MET B 115 ? 0.6194 0.7541 0.6370 0.0067 0.0500 -0.0246 115 MET B C 3294 O O . MET B 115 ? 0.6236 0.7623 0.6423 0.0073 0.0511 -0.0229 115 MET B O 3295 C CB . MET B 115 ? 0.6163 0.7465 0.6197 0.0041 0.0435 -0.0271 115 MET B CB 3296 C CG . MET B 115 ? 0.5969 0.7303 0.5988 0.0051 0.0420 -0.0291 115 MET B CG 3297 S SD . MET B 115 ? 0.6085 0.7435 0.6001 0.0025 0.0406 -0.0249 115 MET B SD 3298 C CE . MET B 115 ? 0.5730 0.7142 0.5688 0.0019 0.0430 -0.0210 115 MET B CE 3299 N N . ASP B 116 ? 0.6454 0.7768 0.6707 0.0079 0.0519 -0.0286 116 ASP B N 3300 C CA . ASP B 116 ? 0.6731 0.8047 0.7104 0.0099 0.0567 -0.0311 116 ASP B CA 3301 C C . ASP B 116 ? 0.6360 0.7690 0.6757 0.0114 0.0614 -0.0249 116 ASP B C 3302 O O . ASP B 116 ? 0.7574 0.8928 0.8019 0.0127 0.0637 -0.0252 116 ASP B O 3303 C CB . ASP B 116 ? 0.7162 0.8436 0.7619 0.0104 0.0593 -0.0353 116 ASP B CB 3304 C CG . ASP B 116 ? 0.8329 0.9618 0.8836 0.0106 0.0572 -0.0442 116 ASP B CG 3305 O OD1 . ASP B 116 ? 1.1844 1.3131 1.2476 0.0114 0.0615 -0.0496 116 ASP B OD1 3306 O OD2 . ASP B 116 ? 0.9193 1.0501 0.9620 0.0104 0.0519 -0.0463 116 ASP B OD2 3307 N N . LYS B 117 ? 0.6750 0.8073 0.7108 0.0119 0.0627 -0.0193 117 LYS B N 3308 C CA . LYS B 117 ? 0.6721 0.8067 0.7098 0.0149 0.0676 -0.0131 117 LYS B CA 3309 C C . LYS B 117 ? 0.6648 0.8062 0.6971 0.0148 0.0656 -0.0102 117 LYS B C 3310 O O . LYS B 117 ? 0.5992 0.7432 0.6348 0.0179 0.0699 -0.0066 117 LYS B O 3311 C CB . LYS B 117 ? 0.7298 0.8641 0.7633 0.0162 0.0689 -0.0080 117 LYS B CB 3312 C CG . LYS B 117 ? 0.9079 1.0446 0.9441 0.0212 0.0753 -0.0013 117 LYS B CG 3313 C CD . LYS B 117 ? 1.0600 1.1934 1.0974 0.0242 0.0795 0.0023 117 LYS B CD 3314 C CE . LYS B 117 ? 1.1151 1.2534 1.1421 0.0234 0.0749 0.0048 117 LYS B CE 3315 N NZ . LYS B 117 ? 1.0832 1.2318 1.1039 0.0262 0.0746 0.0100 117 LYS B NZ 3316 N N . LEU B 118 ? 0.6182 0.7622 0.6423 0.0116 0.0598 -0.0118 118 LEU B N 3317 C CA . LEU B 118 ? 0.6299 0.7805 0.6488 0.0109 0.0579 -0.0094 118 LEU B CA 3318 C C . LEU B 118 ? 0.6461 0.7975 0.6699 0.0116 0.0584 -0.0123 118 LEU B C 3319 O O . LEU B 118 ? 0.6325 0.7886 0.6571 0.0131 0.0601 -0.0097 118 LEU B O 3320 C CB . LEU B 118 ? 0.6454 0.7973 0.6549 0.0070 0.0528 -0.0103 118 LEU B CB 3321 C CG . LEU B 118 ? 0.7329 0.8919 0.7372 0.0055 0.0511 -0.0084 118 LEU B CG 3322 C CD1 . LEU B 118 ? 0.8186 0.9854 0.8230 0.0080 0.0535 -0.0036 118 LEU B CD1 3323 C CD2 . LEU B 118 ? 0.7139 0.8724 0.7103 0.0013 0.0475 -0.0098 118 LEU B CD2 3324 N N . TYR B 119 ? 0.5804 0.7279 0.6072 0.0108 0.0569 -0.0182 119 TYR B N 3325 C CA . TYR B 119 ? 0.6116 0.7606 0.6437 0.0116 0.0571 -0.0225 119 TYR B CA 3326 C C . TYR B 119 ? 0.6327 0.7811 0.6756 0.0143 0.0632 -0.0225 119 TYR B C 3327 O O . TYR B 119 ? 0.7129 0.8645 0.7585 0.0154 0.0645 -0.0225 119 TYR B O 3328 C CB . TYR B 119 ? 0.5925 0.7390 0.6260 0.0111 0.0543 -0.0294 119 TYR B CB 3329 C CG . TYR B 119 ? 0.5912 0.7408 0.6303 0.0124 0.0539 -0.0356 119 TYR B CG 3330 C CD1 . TYR B 119 ? 0.5674 0.7211 0.6000 0.0124 0.0503 -0.0358 119 TYR B CD1 3331 C CD2 . TYR B 119 ? 0.6019 0.7507 0.6532 0.0137 0.0572 -0.0419 119 TYR B CD2 3332 C CE1 . TYR B 119 ? 0.6116 0.7695 0.6489 0.0143 0.0496 -0.0419 119 TYR B CE1 3333 C CE2 . TYR B 119 ? 0.6159 0.7692 0.6729 0.0149 0.0565 -0.0489 119 TYR B CE2 3334 C CZ . TYR B 119 ? 0.6218 0.7801 0.6715 0.0156 0.0525 -0.0488 119 TYR B CZ 3335 O OH . TYR B 119 ? 0.6670 0.8310 0.7217 0.0175 0.0515 -0.0561 119 TYR B OH 3336 N N . GLU B 120 ? 0.7285 0.8721 0.7782 0.0154 0.0676 -0.0225 120 GLU B N 3337 C CA . GLU B 120 ? 0.7474 0.8887 0.8085 0.0181 0.0752 -0.0224 120 GLU B CA 3338 C C . GLU B 120 ? 0.6454 0.7893 0.7038 0.0212 0.0790 -0.0138 120 GLU B C 3339 O O . GLU B 120 ? 0.6862 0.8294 0.7520 0.0240 0.0850 -0.0126 120 GLU B O 3340 C CB . GLU B 120 ? 0.7599 0.8946 0.8313 0.0184 0.0800 -0.0263 120 GLU B CB 3341 C CG . GLU B 120 ? 0.9052 1.0362 0.9733 0.0189 0.0812 -0.0218 120 GLU B CG 3342 C CD . GLU B 120 ? 0.9845 1.1097 1.0619 0.0180 0.0840 -0.0278 120 GLU B CD 3343 O OE1 . GLU B 120 ? 1.0443 1.1686 1.1330 0.0173 0.0866 -0.0355 120 GLU B OE1 3344 O OE2 . GLU B 120 ? 0.8667 0.9889 0.9406 0.0179 0.0836 -0.0253 120 GLU B OE2 3345 N N . ARG B 121 ? 0.6101 0.7581 0.6578 0.0209 0.0754 -0.0086 121 ARG B N 3346 C CA . ARG B 121 ? 0.6886 0.8421 0.7325 0.0243 0.0779 -0.0012 121 ARG B CA 3347 C C . ARG B 121 ? 0.6821 0.8413 0.7242 0.0239 0.0759 -0.0015 121 ARG B C 3348 O O . ARG B 121 ? 0.7088 0.8705 0.7541 0.0276 0.0805 0.0022 121 ARG B O 3349 C CB . ARG B 121 ? 0.6972 0.8555 0.7309 0.0236 0.0741 0.0027 121 ARG B CB 3350 C CG . ARG B 121 ? 0.6568 0.8232 0.6863 0.0281 0.0765 0.0098 121 ARG B CG 3351 C CD . ARG B 121 ? 0.7152 0.8913 0.7370 0.0259 0.0712 0.0101 121 ARG B CD 3352 N NE . ARG B 121 ? 0.7935 0.9742 0.8072 0.0225 0.0661 0.0094 121 ARG B NE 3353 C CZ . ARG B 121 ? 0.8693 1.0578 0.8768 0.0192 0.0616 0.0083 121 ARG B CZ 3354 N NH1 . ARG B 121 ? 0.8243 1.0171 0.8319 0.0188 0.0609 0.0080 121 ARG B NH1 3355 N NH2 . ARG B 121 ? 0.9102 1.1019 0.9121 0.0160 0.0581 0.0069 121 ARG B NH2 3356 N N . VAL B 122 ? 0.6662 0.8275 0.7029 0.0199 0.0693 -0.0055 122 VAL B N 3357 C CA . VAL B 122 ? 0.6831 0.8498 0.7172 0.0191 0.0669 -0.0061 122 VAL B CA 3358 C C . VAL B 122 ? 0.6723 0.8369 0.7161 0.0208 0.0705 -0.0097 122 VAL B C 3359 O O . VAL B 122 ? 0.6750 0.8433 0.7204 0.0230 0.0730 -0.0072 122 VAL B O 3360 C CB . VAL B 122 ? 0.6280 0.7957 0.6547 0.0149 0.0603 -0.0096 122 VAL B CB 3361 C CG1 . VAL B 122 ? 0.6568 0.8281 0.6831 0.0145 0.0585 -0.0117 122 VAL B CG1 3362 C CG2 . VAL B 122 ? 0.5664 0.7380 0.5840 0.0128 0.0574 -0.0060 122 VAL B CG2 3363 N N . LYS B 123 ? 0.6626 0.8218 0.7133 0.0199 0.0711 -0.0160 123 LYS B N 3364 C CA . LYS B 123 ? 0.7823 0.9399 0.8443 0.0212 0.0752 -0.0212 123 LYS B CA 3365 C C . LYS B 123 ? 0.7440 0.9004 0.8125 0.0250 0.0831 -0.0162 123 LYS B C 3366 O O . LYS B 123 ? 0.7798 0.9381 0.8532 0.0264 0.0857 -0.0174 123 LYS B O 3367 C CB . LYS B 123 ? 0.8048 0.9573 0.8752 0.0201 0.0763 -0.0285 123 LYS B CB 3368 C CG . LYS B 123 ? 0.8025 0.9545 0.8862 0.0206 0.0801 -0.0367 123 LYS B CG 3369 C CD . LYS B 123 ? 0.9677 1.1132 1.0628 0.0205 0.0859 -0.0408 123 LYS B CD 3370 C CE . LYS B 123 ? 1.0455 1.1928 1.1508 0.0190 0.0850 -0.0531 123 LYS B CE 3371 N NZ . LYS B 123 ? 1.0626 1.2121 1.1793 0.0198 0.0897 -0.0584 123 LYS B NZ 3372 N N . ARG B 124 ? 0.7437 0.8973 0.8114 0.0273 0.0873 -0.0101 124 ARG B N 3373 C CA . ARG B 124 ? 0.7251 0.8767 0.7983 0.0323 0.0961 -0.0043 124 ARG B CA 3374 C C . ARG B 124 ? 0.7288 0.8879 0.7950 0.0355 0.0959 0.0028 124 ARG B C 3375 O O . ARG B 124 ? 0.6684 0.8267 0.7399 0.0399 0.1030 0.0064 124 ARG B O 3376 C CB . ARG B 124 ? 0.7671 0.9137 0.8413 0.0348 0.1009 0.0002 124 ARG B CB 3377 C CG . ARG B 124 ? 0.7908 0.9285 0.8773 0.0337 0.1063 -0.0057 124 ARG B CG 3378 C CD . ARG B 124 ? 0.8716 1.0041 0.9588 0.0369 0.1122 0.0001 124 ARG B CD 3379 N NE . ARG B 124 ? 0.9826 1.1091 1.0762 0.0335 0.1121 -0.0066 124 ARG B NE 3380 C CZ . ARG B 124 ? 0.9435 1.0705 1.0301 0.0313 0.1062 -0.0071 124 ARG B CZ 3381 N NH1 . ARG B 124 ? 0.9442 1.0773 1.0174 0.0315 0.1001 -0.0016 124 ARG B NH1 3382 N NH2 . ARG B 124 ? 1.0122 1.1340 1.1061 0.0286 0.1069 -0.0136 124 ARG B NH2 3383 N N . GLN B 125 ? 0.7319 0.8983 0.7867 0.0334 0.0885 0.0046 125 GLN B N 3384 C CA . GLN B 125 ? 0.7353 0.9106 0.7839 0.0361 0.0879 0.0101 125 GLN B CA 3385 C C . GLN B 125 ? 0.6362 0.8145 0.6864 0.0344 0.0857 0.0065 125 GLN B C 3386 O O . GLN B 125 ? 0.6525 0.8357 0.7021 0.0377 0.0881 0.0103 125 GLN B O 3387 C CB . GLN B 125 ? 0.7971 0.9803 0.8344 0.0348 0.0822 0.0132 125 GLN B CB 3388 C CG . GLN B 125 ? 0.8127 0.9959 0.8446 0.0283 0.0745 0.0080 125 GLN B CG 3389 C CD . GLN B 125 ? 0.8223 1.0125 0.8450 0.0269 0.0705 0.0105 125 GLN B CD 3390 O OE1 . GLN B 125 ? 0.8399 1.0282 0.8615 0.0277 0.0712 0.0119 125 GLN B OE1 3391 N NE2 . GLN B 125 ? 0.7534 0.9522 0.7704 0.0247 0.0665 0.0105 125 GLN B NE2 3392 N N . LEU B 126 ? 0.5703 0.7457 0.6223 0.0301 0.0815 -0.0008 126 LEU B N 3393 C CA . LEU B 126 ? 0.5907 0.7683 0.6453 0.0290 0.0799 -0.0052 126 LEU B CA 3394 C C . LEU B 126 ? 0.6403 0.8134 0.7076 0.0316 0.0871 -0.0082 126 LEU B C 3395 O O . LEU B 126 ? 0.5608 0.7367 0.6309 0.0316 0.0867 -0.0112 126 LEU B O 3396 C CB . LEU B 126 ? 0.5406 0.7177 0.5928 0.0248 0.0734 -0.0121 126 LEU B CB 3397 C CG . LEU B 126 ? 0.5413 0.7237 0.5823 0.0217 0.0664 -0.0115 126 LEU B CG 3398 C CD1 . LEU B 126 ? 0.5627 0.7512 0.5957 0.0217 0.0653 -0.0049 126 LEU B CD1 3399 C CD2 . LEU B 126 ? 0.5268 0.7055 0.5643 0.0188 0.0620 -0.0156 126 LEU B CD2 3400 N N . ARG B 127 ? 0.6469 0.8129 0.7223 0.0337 0.0941 -0.0075 127 ARG B N 3401 C CA . ARG B 127 ? 0.6640 0.8245 0.7531 0.0360 0.1028 -0.0104 127 ARG B CA 3402 C C . ARG B 127 ? 0.6746 0.8368 0.7703 0.0333 0.1003 -0.0202 127 ARG B C 3403 O O . ARG B 127 ? 0.6285 0.7908 0.7255 0.0300 0.0957 -0.0277 127 ARG B O 3404 C CB . ARG B 127 ? 0.6712 0.8330 0.7603 0.0415 0.1095 -0.0024 127 ARG B CB 3405 C CG . ARG B 127 ? 0.6879 0.8470 0.7750 0.0465 0.1158 0.0067 127 ARG B CG 3406 C CD . ARG B 127 ? 0.7392 0.8873 0.8395 0.0480 0.1258 0.0047 127 ARG B CD 3407 N NE . ARG B 127 ? 0.6957 0.8386 0.8066 0.0521 0.1366 0.0060 127 ARG B NE 3408 C CZ . ARG B 127 ? 0.6882 0.8285 0.7987 0.0593 0.1457 0.0157 127 ARG B CZ 3409 N NH1 . ARG B 127 ? 0.6741 0.8187 0.7736 0.0635 0.1445 0.0247 127 ARG B NH1 3410 N NH2 . ARG B 127 ? 0.6729 0.8069 0.7940 0.0628 0.1564 0.0163 127 ARG B NH2 3411 N N . GLU B 128 ? 0.8084 0.9732 0.9073 0.0352 0.1031 -0.0199 128 GLU B N 3412 C CA . GLU B 128 ? 0.7727 0.9392 0.8803 0.0338 0.1029 -0.0294 128 GLU B CA 3413 C C . GLU B 128 ? 0.6949 0.8704 0.7923 0.0325 0.0941 -0.0299 128 GLU B C 3414 O O . GLU B 128 ? 0.7159 0.8951 0.8178 0.0319 0.0925 -0.0371 128 GLU B O 3415 C CB . GLU B 128 ? 0.8121 0.9742 0.9316 0.0370 0.1133 -0.0290 128 GLU B CB 3416 C CG . GLU B 128 ? 0.9309 1.0895 1.0669 0.0351 0.1181 -0.0407 128 GLU B CG 3417 C CD . GLU B 128 ? 1.0296 1.1820 1.1730 0.0332 0.1211 -0.0449 128 GLU B CD 3418 O OE1 . GLU B 128 ? 1.1004 1.2552 1.2500 0.0299 0.1176 -0.0562 128 GLU B OE1 3419 O OE2 . GLU B 128 ? 1.1118 1.2575 1.2542 0.0355 0.1269 -0.0369 128 GLU B OE2 3420 N N . ASN B 129 ? 0.6113 0.7903 0.6954 0.0320 0.0886 -0.0231 129 ASN B N 3421 C CA . ASN B 129 ? 0.5855 0.7721 0.6593 0.0308 0.0815 -0.0220 129 ASN B CA 3422 C C . ASN B 129 ? 0.6238 0.8124 0.6914 0.0275 0.0737 -0.0272 129 ASN B C 3423 O O . ASN B 129 ? 0.5805 0.7744 0.6389 0.0265 0.0684 -0.0258 129 ASN B O 3424 C CB . ASN B 129 ? 0.5978 0.7882 0.6617 0.0319 0.0807 -0.0124 129 ASN B CB 3425 C CG . ASN B 129 ? 0.6586 0.8487 0.7266 0.0366 0.0882 -0.0062 129 ASN B CG 3426 O OD1 . ASN B 129 ? 0.7633 0.9479 0.8423 0.0389 0.0955 -0.0083 129 ASN B OD1 3427 N ND2 . ASN B 129 ? 0.6503 0.8464 0.7097 0.0383 0.0872 0.0013 129 ASN B ND2 3428 N N . ALA B 130 ? 0.6300 0.8144 0.7027 0.0263 0.0736 -0.0332 130 ALA B N 3429 C CA . ALA B 130 ? 0.5942 0.7802 0.6606 0.0244 0.0670 -0.0375 130 ALA B CA 3430 C C . ALA B 130 ? 0.6542 0.8378 0.7299 0.0241 0.0679 -0.0465 130 ALA B C 3431 O O . ALA B 130 ? 0.7315 0.9109 0.8188 0.0246 0.0741 -0.0489 130 ALA B O 3432 C CB . ALA B 130 ? 0.6239 0.8083 0.6793 0.0225 0.0638 -0.0311 130 ALA B CB 3433 N N . GLU B 131 ? 0.7048 0.8916 0.7758 0.0237 0.0621 -0.0516 131 GLU B N 3434 C CA . GLU B 131 ? 0.7215 0.9084 0.8006 0.0239 0.0619 -0.0613 131 GLU B CA 3435 C C . GLU B 131 ? 0.7079 0.8939 0.7780 0.0232 0.0567 -0.0611 131 GLU B C 3436 O O . GLU B 131 ? 0.6336 0.8204 0.6909 0.0230 0.0524 -0.0558 131 GLU B O 3437 C CB . GLU B 131 ? 0.7435 0.9384 0.8286 0.0259 0.0605 -0.0708 131 GLU B CB 3438 C CG . GLU B 131 ? 0.7778 0.9722 0.8780 0.0261 0.0675 -0.0752 131 GLU B CG 3439 C CD . GLU B 131 ? 0.8271 1.0303 0.9319 0.0281 0.0662 -0.0830 131 GLU B CD 3440 O OE1 . GLU B 131 ? 0.7194 0.9221 0.8302 0.0285 0.0709 -0.0815 131 GLU B OE1 3441 O OE2 . GLU B 131 ? 0.7614 0.9727 0.8640 0.0299 0.0608 -0.0906 131 GLU B OE2 3442 N N . GLU B 132 ? 0.7301 0.9138 0.8072 0.0227 0.0578 -0.0670 132 GLU B N 3443 C CA . GLU B 132 ? 0.7209 0.9038 0.7901 0.0226 0.0532 -0.0676 132 GLU B CA 3444 C C . GLU B 132 ? 0.7563 0.9474 0.8210 0.0256 0.0478 -0.0741 132 GLU B C 3445 O O . GLU B 132 ? 0.8163 1.0141 0.8906 0.0275 0.0482 -0.0839 132 GLU B O 3446 C CB . GLU B 132 ? 0.8029 0.9816 0.8816 0.0215 0.0562 -0.0722 132 GLU B CB 3447 C CG . GLU B 132 ? 0.8741 1.0444 0.9559 0.0195 0.0618 -0.0650 132 GLU B CG 3448 C CD . GLU B 132 ? 0.9123 1.0781 1.0016 0.0185 0.0644 -0.0690 132 GLU B CD 3449 O OE1 . GLU B 132 ? 0.9466 1.1107 1.0505 0.0183 0.0706 -0.0744 132 GLU B OE1 3450 O OE2 . GLU B 132 ? 0.8725 1.0362 0.9537 0.0179 0.0607 -0.0670 132 GLU B OE2 3451 N N . ASP B 133 ? 0.7662 0.9572 0.8166 0.0264 0.0434 -0.0689 133 ASP B N 3452 C CA . ASP B 133 ? 0.8129 1.0112 0.8568 0.0306 0.0389 -0.0734 133 ASP B CA 3453 C C . ASP B 133 ? 0.7991 0.9989 0.8426 0.0327 0.0364 -0.0793 133 ASP B C 3454 O O . ASP B 133 ? 0.7485 0.9563 0.7884 0.0375 0.0330 -0.0847 133 ASP B O 3455 C CB . ASP B 133 ? 0.9147 1.1115 0.9436 0.0311 0.0366 -0.0648 133 ASP B CB 3456 C CG . ASP B 133 ? 1.0128 1.2030 1.0312 0.0302 0.0350 -0.0597 133 ASP B CG 3457 O OD1 . ASP B 133 ? 1.0851 1.2685 1.1053 0.0265 0.0367 -0.0566 133 ASP B OD1 3458 O OD2 . ASP B 133 ? 1.1557 1.3473 1.1637 0.0335 0.0326 -0.0585 133 ASP B OD2 3459 N N . GLY B 134 ? 0.8471 1.0399 0.8932 0.0298 0.0380 -0.0780 134 GLY B N 3460 C CA . GLY B 134 ? 0.7781 0.9724 0.8248 0.0316 0.0359 -0.0838 134 GLY B CA 3461 C C . GLY B 134 ? 0.7744 0.9641 0.8065 0.0327 0.0328 -0.0779 134 GLY B C 3462 O O . GLY B 134 ? 0.8135 1.0044 0.8452 0.0347 0.0311 -0.0822 134 GLY B O 3463 N N . THR B 135 ? 0.7644 0.9492 0.7852 0.0315 0.0326 -0.0684 135 THR B N 3464 C CA . THR B 135 ? 0.7110 0.8894 0.7191 0.0314 0.0312 -0.0621 135 THR B CA 3465 C C . THR B 135 ? 0.7060 0.8752 0.7126 0.0256 0.0335 -0.0545 135 THR B C 3466 O O . THR B 135 ? 0.7016 0.8650 0.6987 0.0245 0.0331 -0.0492 135 THR B O 3467 C CB . THR B 135 ? 0.7323 0.9118 0.7282 0.0342 0.0301 -0.0572 135 THR B CB 3468 O OG1 . THR B 135 ? 0.6236 0.8002 0.6184 0.0302 0.0321 -0.0509 135 THR B OG1 3469 C CG2 . THR B 135 ? 0.8303 1.0207 0.8268 0.0409 0.0280 -0.0640 135 THR B CG2 3470 N N . GLY B 136 ? 0.7011 0.8696 0.7169 0.0226 0.0363 -0.0540 136 GLY B N 3471 C CA . GLY B 136 ? 0.7103 0.8725 0.7249 0.0182 0.0385 -0.0470 136 GLY B CA 3472 C C . GLY B 136 ? 0.7050 0.8685 0.7169 0.0165 0.0397 -0.0413 136 GLY B C 3473 O O . GLY B 136 ? 0.7594 0.9197 0.7676 0.0134 0.0408 -0.0353 136 GLY B O 3474 N N . CYS B 137 ? 0.6420 0.8112 0.6560 0.0187 0.0394 -0.0437 137 CYS B N 3475 C CA . CYS B 137 ? 0.6466 0.8180 0.6585 0.0175 0.0405 -0.0389 137 CYS B CA 3476 C C . CYS B 137 ? 0.6646 0.8398 0.6873 0.0184 0.0432 -0.0416 137 CYS B C 3477 O O . CYS B 137 ? 0.6139 0.7905 0.6463 0.0200 0.0443 -0.0484 137 CYS B O 3478 C CB . CYS B 137 ? 0.7176 0.8920 0.7208 0.0194 0.0384 -0.0380 137 CYS B CB 3479 S SG . CYS B 137 ? 0.9427 1.1119 0.9336 0.0198 0.0365 -0.0356 137 CYS B SG 3480 N N . PHE B 138 ? 0.6494 0.8264 0.6709 0.0173 0.0446 -0.0366 138 PHE B N 3481 C CA . PHE B 138 ? 0.6670 0.8475 0.6973 0.0185 0.0475 -0.0381 138 PHE B CA 3482 C C . PHE B 138 ? 0.6585 0.8445 0.6843 0.0197 0.0459 -0.0373 138 PHE B C 3483 O O . PHE B 138 ? 0.6081 0.7944 0.6248 0.0182 0.0446 -0.0320 138 PHE B O 3484 C CB . PHE B 138 ? 0.6634 0.8417 0.6966 0.0172 0.0513 -0.0324 138 PHE B CB 3485 C CG . PHE B 138 ? 0.6948 0.8677 0.7324 0.0166 0.0536 -0.0324 138 PHE B CG 3486 C CD1 . PHE B 138 ? 0.7820 0.9517 0.8124 0.0145 0.0519 -0.0288 138 PHE B CD1 3487 C CD2 . PHE B 138 ? 0.6741 0.8448 0.7237 0.0179 0.0582 -0.0361 138 PHE B CD2 3488 C CE1 . PHE B 138 ? 0.7457 0.9106 0.7797 0.0142 0.0540 -0.0285 138 PHE B CE1 3489 C CE2 . PHE B 138 ? 0.7163 0.8817 0.7701 0.0175 0.0610 -0.0357 138 PHE B CE2 3490 C CZ . PHE B 138 ? 0.7546 0.9172 0.8002 0.0158 0.0586 -0.0317 138 PHE B CZ 3491 N N . GLU B 139 ? 0.7031 0.8936 0.7356 0.0223 0.0463 -0.0431 139 GLU B N 3492 C CA . GLU B 139 ? 0.7615 0.9576 0.7918 0.0238 0.0457 -0.0424 139 GLU B CA 3493 C C . GLU B 139 ? 0.7325 0.9285 0.7685 0.0229 0.0497 -0.0386 139 GLU B C 3494 O O . GLU B 139 ? 0.6903 0.8848 0.7371 0.0235 0.0536 -0.0417 139 GLU B O 3495 C CB . GLU B 139 ? 0.8632 1.0655 0.8989 0.0274 0.0444 -0.0512 139 GLU B CB 3496 C CG . GLU B 139 ? 0.9654 1.1703 0.9930 0.0302 0.0402 -0.0541 139 GLU B CG 3497 C CD . GLU B 139 ? 1.1058 1.3193 1.1396 0.0347 0.0388 -0.0641 139 GLU B CD 3498 O OE1 . GLU B 139 ? 1.1976 1.4162 1.2375 0.0358 0.0400 -0.0670 139 GLU B OE1 3499 O OE2 . GLU B 139 ? 1.0508 1.2665 1.0832 0.0373 0.0363 -0.0693 139 GLU B OE2 3500 N N . ILE B 140 ? 0.7123 0.9100 0.7414 0.0216 0.0495 -0.0318 140 ILE B N 3501 C CA . ILE B 140 ? 0.7100 0.9091 0.7427 0.0217 0.0530 -0.0273 140 ILE B CA 3502 C C . ILE B 140 ? 0.7433 0.9480 0.7783 0.0237 0.0533 -0.0291 140 ILE B C 3503 O O . ILE B 140 ? 0.7287 0.9370 0.7565 0.0238 0.0503 -0.0285 140 ILE B O 3504 C CB . ILE B 140 ? 0.7527 0.9528 0.7768 0.0192 0.0523 -0.0200 140 ILE B CB 3505 C CG1 . ILE B 140 ? 0.8075 1.0026 0.8287 0.0171 0.0516 -0.0188 140 ILE B CG1 3506 C CG2 . ILE B 140 ? 0.7546 0.9579 0.7820 0.0204 0.0559 -0.0153 140 ILE B CG2 3507 C CD1 . ILE B 140 ? 0.8131 1.0095 0.8248 0.0139 0.0494 -0.0145 140 ILE B CD1 3508 N N . PHE B 141 ? 0.7105 0.9154 0.7556 0.0256 0.0575 -0.0313 141 PHE B N 3509 C CA . PHE B 141 ? 0.6739 0.8839 0.7229 0.0278 0.0581 -0.0345 141 PHE B CA 3510 C C . PHE B 141 ? 0.7139 0.9275 0.7594 0.0282 0.0596 -0.0275 141 PHE B C 3511 O O . PHE B 141 ? 0.7299 0.9450 0.7822 0.0302 0.0633 -0.0278 141 PHE B O 3512 C CB . PHE B 141 ? 0.7405 0.9489 0.8034 0.0294 0.0623 -0.0420 141 PHE B CB 3513 C CG . PHE B 141 ? 0.7160 0.9259 0.7820 0.0298 0.0593 -0.0514 141 PHE B CG 3514 C CD1 . PHE B 141 ? 0.7396 0.9450 0.8070 0.0285 0.0590 -0.0537 141 PHE B CD1 3515 C CD2 . PHE B 141 ? 0.6860 0.9032 0.7530 0.0321 0.0566 -0.0581 141 PHE B CD2 3516 C CE1 . PHE B 141 ? 0.7353 0.9438 0.8052 0.0296 0.0560 -0.0627 141 PHE B CE1 3517 C CE2 . PHE B 141 ? 0.7452 0.9662 0.8143 0.0335 0.0535 -0.0671 141 PHE B CE2 3518 C CZ . PHE B 141 ? 0.7232 0.9400 0.7937 0.0323 0.0532 -0.0694 141 PHE B CZ 3519 N N . HIS B 142 ? 0.7413 0.9566 0.7768 0.0261 0.0570 -0.0216 142 HIS B N 3520 C CA . HIS B 142 ? 0.6875 0.9081 0.7186 0.0261 0.0574 -0.0158 142 HIS B CA 3521 C C . HIS B 142 ? 0.7364 0.9590 0.7570 0.0228 0.0539 -0.0124 142 HIS B C 3522 O O . HIS B 142 ? 0.8103 1.0288 0.8271 0.0208 0.0518 -0.0135 142 HIS B O 3523 C CB . HIS B 142 ? 0.7145 0.9351 0.7498 0.0278 0.0622 -0.0109 142 HIS B CB 3524 C CG . HIS B 142 ? 0.7491 0.9669 0.7819 0.0265 0.0626 -0.0074 142 HIS B CG 3525 N ND1 . HIS B 142 ? 0.7879 1.0098 0.8124 0.0241 0.0600 -0.0035 142 HIS B ND1 3526 C CD2 . HIS B 142 ? 0.8440 1.0559 0.8819 0.0275 0.0658 -0.0075 142 HIS B CD2 3527 C CE1 . HIS B 142 ? 0.8046 1.0237 0.8288 0.0238 0.0610 -0.0015 142 HIS B CE1 3528 N NE2 . HIS B 142 ? 0.8425 1.0553 0.8745 0.0260 0.0645 -0.0034 142 HIS B NE2 3529 N N . LYS B 143 ? 0.8268 1.0556 0.8432 0.0222 0.0536 -0.0086 143 LYS B N 3530 C CA . LYS B 143 ? 0.8679 1.0988 0.8761 0.0185 0.0514 -0.0061 143 LYS B CA 3531 C C . LYS B 143 ? 0.8416 1.0727 0.8488 0.0166 0.0522 -0.0031 143 LYS B C 3532 O O . LYS B 143 ? 0.7945 1.0298 0.8048 0.0186 0.0545 -0.0001 143 LYS B O 3533 C CB . LYS B 143 ? 0.9678 1.2060 0.9728 0.0181 0.0513 -0.0040 143 LYS B CB 3534 C CG . LYS B 143 ? 1.2310 1.4762 1.2388 0.0196 0.0535 -0.0003 143 LYS B CG 3535 C CD . LYS B 143 ? 1.3777 1.6294 1.3867 0.0219 0.0544 0.0006 143 LYS B CD 3536 C CE . LYS B 143 ? 1.3065 1.5647 1.3183 0.0246 0.0571 0.0046 143 LYS B CE 3537 N NZ . LYS B 143 ? 1.3372 1.6043 1.3474 0.0252 0.0572 0.0063 143 LYS B NZ 3538 N N . CYS B 144 ? 0.7638 0.9907 0.7666 0.0134 0.0505 -0.0038 144 CYS B N 3539 C CA . CYS B 144 ? 0.7799 1.0074 0.7812 0.0112 0.0507 -0.0018 144 CYS B CA 3540 C C . CYS B 144 ? 0.7436 0.9733 0.7386 0.0063 0.0494 -0.0015 144 CYS B C 3541 O O . CYS B 144 ? 0.6185 0.8417 0.6098 0.0040 0.0484 -0.0032 144 CYS B O 3542 C CB . CYS B 144 ? 0.7701 0.9893 0.7736 0.0118 0.0507 -0.0036 144 CYS B CB 3543 S SG . CYS B 144 ? 0.8821 1.1023 0.8855 0.0110 0.0517 -0.0010 144 CYS B SG 3544 N N . ASP B 145 ? 0.7666 1.0056 0.7609 0.0051 0.0500 0.0003 145 ASP B N 3545 C CA . ASP B 145 ? 0.7340 0.9765 0.7243 -0.0001 0.0497 -0.0003 145 ASP B CA 3546 C C . ASP B 145 ? 0.7358 0.9767 0.7250 -0.0032 0.0494 -0.0012 145 ASP B C 3547 O O . ASP B 145 ? 0.7144 0.9514 0.7052 -0.0009 0.0492 -0.0008 145 ASP B O 3548 C CB . ASP B 145 ? 0.7491 1.0042 0.7403 -0.0004 0.0505 0.0009 145 ASP B CB 3549 C CG . ASP B 145 ? 0.8135 1.0777 0.8071 0.0023 0.0508 0.0026 145 ASP B CG 3550 O OD1 . ASP B 145 ? 0.8868 1.1467 0.8819 0.0050 0.0511 0.0035 145 ASP B OD1 3551 O OD2 . ASP B 145 ? 0.8306 1.1071 0.8246 0.0020 0.0512 0.0030 145 ASP B OD2 3552 N N . ASP B 146 ? 0.7075 0.9511 0.6943 -0.0084 0.0499 -0.0027 146 ASP B N 3553 C CA . ASP B 146 ? 0.7102 0.9528 0.6962 -0.0118 0.0497 -0.0044 146 ASP B CA 3554 C C . ASP B 146 ? 0.7682 1.0189 0.7567 -0.0090 0.0491 -0.0034 146 ASP B C 3555 O O . ASP B 146 ? 0.8718 1.1175 0.8600 -0.0087 0.0486 -0.0037 146 ASP B O 3556 C CB . ASP B 146 ? 0.6741 0.9194 0.6587 -0.0183 0.0513 -0.0071 146 ASP B CB 3557 C CG . ASP B 146 ? 0.7353 0.9680 0.7162 -0.0206 0.0530 -0.0074 146 ASP B CG 3558 O OD1 . ASP B 146 ? 0.7691 0.9929 0.7481 -0.0167 0.0521 -0.0058 146 ASP B OD1 3559 O OD2 . ASP B 146 ? 0.7504 0.9826 0.7306 -0.0260 0.0556 -0.0095 146 ASP B OD2 3560 N N . ASP B 147 ? 0.7718 1.0346 0.7621 -0.0063 0.0494 -0.0020 147 ASP B N 3561 C CA . ASP B 147 ? 0.7915 1.0627 0.7833 -0.0019 0.0494 -0.0002 147 ASP B CA 3562 C C . ASP B 147 ? 0.7447 1.0070 0.7383 0.0036 0.0503 0.0029 147 ASP B C 3563 O O . ASP B 147 ? 0.6328 0.8946 0.6268 0.0058 0.0507 0.0040 147 ASP B O 3564 C CB . ASP B 147 ? 0.9012 1.1881 0.8942 0.0010 0.0499 0.0010 147 ASP B CB 3565 C CG . ASP B 147 ? 0.9898 1.2897 0.9827 -0.0042 0.0493 -0.0033 147 ASP B CG 3566 O OD1 . ASP B 147 ? 1.0617 1.3617 1.0541 -0.0083 0.0487 -0.0066 147 ASP B OD1 3567 O OD2 . ASP B 147 ? 1.1511 1.4616 1.1449 -0.0044 0.0496 -0.0038 147 ASP B OD2 3568 N N . CYS B 148 ? 0.7248 0.9801 0.7201 0.0058 0.0510 0.0039 148 CYS B N 3569 C CA . CYS B 148 ? 0.7301 0.9768 0.7288 0.0104 0.0526 0.0056 148 CYS B CA 3570 C C . CYS B 148 ? 0.6878 0.9232 0.6858 0.0081 0.0516 0.0034 148 CYS B C 3571 O O . CYS B 148 ? 0.5380 0.7697 0.5384 0.0110 0.0530 0.0047 148 CYS B O 3572 C CB . CYS B 148 ? 0.7286 0.9718 0.7301 0.0128 0.0536 0.0056 148 CYS B CB 3573 S SG . CYS B 148 ? 0.8388 1.0697 0.8461 0.0162 0.0555 0.0044 148 CYS B SG 3574 N N . MET B 149 ? 0.6771 0.9075 0.6717 0.0033 0.0497 0.0005 149 MET B N 3575 C CA . MET B 149 ? 0.6637 0.8850 0.6567 0.0011 0.0487 -0.0013 149 MET B CA 3576 C C . MET B 149 ? 0.6735 0.8991 0.6656 0.0001 0.0487 -0.0008 149 MET B C 3577 O O . MET B 149 ? 0.6352 0.8548 0.6282 0.0012 0.0489 -0.0008 149 MET B O 3578 C CB . MET B 149 ? 0.7357 0.9516 0.7242 -0.0033 0.0476 -0.0037 149 MET B CB 3579 C CG . MET B 149 ? 0.7124 0.9235 0.7005 -0.0017 0.0473 -0.0046 149 MET B CG 3580 S SD . MET B 149 ? 0.7918 0.9953 0.7842 0.0029 0.0470 -0.0063 149 MET B SD 3581 C CE . MET B 149 ? 0.7910 0.9938 0.7822 0.0049 0.0463 -0.0081 149 MET B CE 3582 N N . ALA B 150 ? 0.6534 0.8903 0.6441 -0.0018 0.0485 -0.0009 150 ALA B N 3583 C CA . ALA B 150 ? 0.7070 0.9509 0.6970 -0.0022 0.0483 -0.0012 150 ALA B CA 3584 C C . ALA B 150 ? 0.6538 0.9010 0.6461 0.0046 0.0499 0.0026 150 ALA B C 3585 O O . ALA B 150 ? 0.7369 0.9835 0.7287 0.0055 0.0500 0.0029 150 ALA B O 3586 C CB . ALA B 150 ? 0.7138 0.9717 0.7029 -0.0054 0.0478 -0.0035 150 ALA B CB 3587 N N . SER B 151 ? 0.6066 0.8561 0.6013 0.0095 0.0518 0.0057 151 SER B N 3588 C CA . SER B 151 ? 0.5904 0.8411 0.5876 0.0167 0.0550 0.0101 151 SER B CA 3589 C C . SER B 151 ? 0.5883 0.8250 0.5885 0.0180 0.0567 0.0105 151 SER B C 3590 O O . SER B 151 ? 0.6216 0.8576 0.6236 0.0229 0.0597 0.0137 151 SER B O 3591 C CB . SER B 151 ? 0.5673 0.8230 0.5669 0.0218 0.0576 0.0135 151 SER B CB 3592 O OG . SER B 151 ? 0.4968 0.7425 0.4996 0.0210 0.0582 0.0123 151 SER B OG 3593 N N . ILE B 152 ? 0.6317 0.8579 0.6329 0.0144 0.0552 0.0072 152 ILE B N 3594 C CA . ILE B 152 ? 0.6465 0.8610 0.6513 0.0152 0.0565 0.0062 152 ILE B CA 3595 C C . ILE B 152 ? 0.6252 0.8376 0.6268 0.0127 0.0549 0.0052 152 ILE B C 3596 O O . ILE B 152 ? 0.6930 0.9011 0.6969 0.0154 0.0570 0.0066 152 ILE B O 3597 C CB . ILE B 152 ? 0.6292 0.8353 0.6357 0.0128 0.0550 0.0022 152 ILE B CB 3598 C CG1 . ILE B 152 ? 0.6203 0.8278 0.6309 0.0157 0.0570 0.0026 152 ILE B CG1 3599 C CG2 . ILE B 152 ? 0.6443 0.8401 0.6546 0.0133 0.0559 -0.0001 152 ILE B CG2 3600 C CD1 . ILE B 152 ? 0.6048 0.8093 0.6147 0.0133 0.0545 -0.0013 152 ILE B CD1 3601 N N . ARG B 153 ? 0.6083 0.8233 0.6050 0.0075 0.0516 0.0026 153 ARG B N 3602 C CA . ARG B 153 ? 0.6182 0.8315 0.6118 0.0043 0.0500 0.0010 153 ARG B CA 3603 C C . ARG B 153 ? 0.6179 0.8395 0.6112 0.0077 0.0512 0.0035 153 ARG B C 3604 O O . ARG B 153 ? 0.7346 0.9512 0.7280 0.0084 0.0516 0.0037 153 ARG B O 3605 C CB . ARG B 153 ? 0.6605 0.8760 0.6498 -0.0020 0.0477 -0.0024 153 ARG B CB 3606 C CG . ARG B 153 ? 0.6093 0.8149 0.5973 -0.0047 0.0467 -0.0045 153 ARG B CG 3607 C CD . ARG B 153 ? 0.6431 0.8473 0.6269 -0.0107 0.0459 -0.0073 153 ARG B CD 3608 N NE . ARG B 153 ? 0.7343 0.9497 0.7176 -0.0134 0.0463 -0.0081 153 ARG B NE 3609 C CZ . ARG B 153 ? 0.7290 0.9469 0.7119 -0.0152 0.0468 -0.0085 153 ARG B CZ 3610 N NH1 . ARG B 153 ? 0.7254 0.9354 0.7074 -0.0140 0.0470 -0.0079 153 ARG B NH1 3611 N NH2 . ARG B 153 ? 0.6866 0.9159 0.6701 -0.0180 0.0473 -0.0100 153 ARG B NH2 3612 N N . ASN B 154 ? 0.6431 0.8779 0.6356 0.0101 0.0517 0.0053 154 ASN B N 3613 C CA . ASN B 154 ? 0.6935 0.9386 0.6850 0.0149 0.0530 0.0079 154 ASN B CA 3614 C C . ASN B 154 ? 0.7278 0.9716 0.7224 0.0233 0.0576 0.0138 154 ASN B C 3615 O O . ASN B 154 ? 0.7546 1.0087 0.7479 0.0295 0.0597 0.0174 154 ASN B O 3616 C CB . ASN B 154 ? 0.7200 0.9826 0.7088 0.0138 0.0512 0.0059 154 ASN B CB 3617 C CG . ASN B 154 ? 0.8751 1.1471 0.8649 0.0178 0.0525 0.0085 154 ASN B CG 3618 O OD1 . ASN B 154 ? 0.9671 1.2319 0.9595 0.0210 0.0549 0.0118 154 ASN B OD1 3619 N ND2 . ASN B 154 ? 1.0526 1.3417 1.0408 0.0174 0.0510 0.0064 154 ASN B ND2 3620 N N . ASN B 155 ? 0.7175 0.9494 0.7165 0.0240 0.0598 0.0145 155 ASN B N 3621 C CA . ASN B 155 ? 0.7676 0.9948 0.7710 0.0310 0.0655 0.0193 155 ASN B CA 3622 C C . ASN B 155 ? 0.6998 0.9377 0.7031 0.0379 0.0689 0.0243 155 ASN B C 3623 O O . ASN B 155 ? 0.7012 0.9400 0.7056 0.0453 0.0741 0.0297 155 ASN B O 3624 C CB . ASN B 155 ? 0.8505 1.0748 0.8535 0.0337 0.0674 0.0212 155 ASN B CB 3625 C CG . ASN B 155 ? 0.9257 1.1383 0.9353 0.0382 0.0737 0.0242 155 ASN B CG 3626 O OD1 . ASN B 155 ? 0.9360 1.1400 0.9474 0.0370 0.0743 0.0229 155 ASN B OD1 3627 N ND2 . ASN B 155 ? 0.9655 1.1777 0.9793 0.0433 0.0789 0.0277 155 ASN B ND2 3628 N N . THR B 156 ? 0.6505 0.8963 0.6522 0.0360 0.0665 0.0229 156 THR B N 3629 C CA . THR B 156 ? 0.6524 0.9082 0.6542 0.0427 0.0697 0.0275 156 THR B CA 3630 C C . THR B 156 ? 0.6852 0.9348 0.6915 0.0428 0.0718 0.0276 156 THR B C 3631 O O . THR B 156 ? 0.7076 0.9629 0.7148 0.0488 0.0755 0.0319 156 THR B O 3632 C CB . THR B 156 ? 0.6695 0.9435 0.6660 0.0422 0.0660 0.0263 156 THR B CB 3633 O OG1 . THR B 156 ? 0.6850 0.9594 0.6806 0.0336 0.0611 0.0204 156 THR B OG1 3634 C CG2 . THR B 156 ? 0.6423 0.9245 0.6349 0.0436 0.0647 0.0261 156 THR B CG2 3635 N N . TYR B 157 ? 0.6701 0.9085 0.6793 0.0368 0.0697 0.0229 157 TYR B N 3636 C CA . TYR B 157 ? 0.6531 0.8852 0.6672 0.0367 0.0715 0.0218 157 TYR B CA 3637 C C . TYR B 157 ? 0.6714 0.8987 0.6918 0.0439 0.0791 0.0263 157 TYR B C 3638 O O . TYR B 157 ? 0.7128 0.9316 0.7371 0.0459 0.0831 0.0273 157 TYR B O 3639 C CB . TYR B 157 ? 0.6336 0.8546 0.6500 0.0307 0.0687 0.0160 157 TYR B CB 3640 C CG . TYR B 157 ? 0.6700 0.8850 0.6921 0.0304 0.0699 0.0132 157 TYR B CG 3641 C CD1 . TYR B 157 ? 0.6962 0.9148 0.7159 0.0272 0.0662 0.0105 157 TYR B CD1 3642 C CD2 . TYR B 157 ? 0.7077 0.9138 0.7381 0.0333 0.0752 0.0126 157 TYR B CD2 3643 C CE1 . TYR B 157 ? 0.6416 0.8559 0.6662 0.0273 0.0670 0.0073 157 TYR B CE1 3644 C CE2 . TYR B 157 ? 0.7104 0.9125 0.7469 0.0330 0.0763 0.0087 157 TYR B CE2 3645 C CZ . TYR B 157 ? 0.6619 0.8685 0.6951 0.0301 0.0718 0.0061 157 TYR B CZ 3646 O OH . TYR B 157 ? 0.6746 0.8785 0.7135 0.0301 0.0726 0.0017 157 TYR B OH 3647 N N . ASP B 158 ? 0.8017 1.0343 0.8231 0.0477 0.0816 0.0290 158 ASP B N 3648 C CA . ASP B 158 ? 0.8194 1.0471 0.8471 0.0547 0.0899 0.0334 158 ASP B CA 3649 C C . ASP B 158 ? 0.8101 1.0294 0.8450 0.0518 0.0909 0.0287 158 ASP B C 3650 O O . ASP B 158 ? 0.9652 1.1896 0.9987 0.0500 0.0880 0.0269 158 ASP B O 3651 C CB . ASP B 158 ? 0.8496 1.0897 0.8734 0.0619 0.0926 0.0397 158 ASP B CB 3652 C CG . ASP B 158 ? 0.9443 1.1785 0.9744 0.0694 0.1020 0.0446 158 ASP B CG 3653 O OD1 . ASP B 158 ? 1.1448 1.3879 1.1727 0.0746 0.1039 0.0487 158 ASP B OD1 3654 O OD2 . ASP B 158 ? 0.9402 1.1611 0.9781 0.0702 0.1080 0.0441 158 ASP B OD2 3655 N N . HIS B 159 ? 0.7539 0.9610 0.7969 0.0515 0.0952 0.0261 159 HIS B N 3656 C CA . HIS B 159 ? 0.7196 0.9199 0.7702 0.0483 0.0956 0.0197 159 HIS B CA 3657 C C . HIS B 159 ? 0.7064 0.9076 0.7620 0.0524 0.1009 0.0215 159 HIS B C 3658 O O . HIS B 159 ? 0.6576 0.8574 0.7172 0.0495 0.0992 0.0158 159 HIS B O 3659 C CB . HIS B 159 ? 0.7244 0.9128 0.7842 0.0472 0.0998 0.0157 159 HIS B CB 3660 C CG . HIS B 159 ? 0.6727 0.8541 0.7417 0.0531 0.1107 0.0192 159 HIS B CG 3661 N ND1 . HIS B 159 ? 0.6780 0.8592 0.7449 0.0594 0.1169 0.0274 159 HIS B ND1 3662 C CD2 . HIS B 159 ? 0.6781 0.8521 0.7588 0.0538 0.1174 0.0153 159 HIS B CD2 3663 C CE1 . HIS B 159 ? 0.6919 0.8647 0.7686 0.0640 0.1275 0.0294 159 HIS B CE1 3664 N NE2 . HIS B 159 ? 0.6693 0.8375 0.7552 0.0602 0.1281 0.0217 159 HIS B NE2 3665 N N . SER B 160 ? 0.7125 0.9159 0.7678 0.0597 0.1077 0.0292 160 SER B N 3666 C CA . SER B 160 ? 0.7356 0.9387 0.7960 0.0644 0.1140 0.0315 160 SER B CA 3667 C C . SER B 160 ? 0.7838 0.9980 0.8380 0.0630 0.1079 0.0311 160 SER B C 3668 O O . SER B 160 ? 0.7524 0.9653 0.8114 0.0626 0.1091 0.0281 160 SER B O 3669 C CB . SER B 160 ? 0.7613 0.9638 0.8219 0.0738 0.1236 0.0408 160 SER B CB 3670 O OG . SER B 160 ? 0.8265 1.0413 0.8761 0.0770 0.1197 0.0466 160 SER B OG 3671 N N . LYS B 161 ? 0.8155 1.0410 0.8596 0.0621 0.1015 0.0335 161 LYS B N 3672 C CA . LYS B 161 ? 0.8033 1.0393 0.8414 0.0591 0.0948 0.0319 161 LYS B CA 3673 C C . LYS B 161 ? 0.7877 1.0195 0.8289 0.0528 0.0906 0.0243 161 LYS B C 3674 O O . LYS B 161 ? 0.9180 1.1550 0.9585 0.0527 0.0892 0.0237 161 LYS B O 3675 C CB . LYS B 161 ? 0.9138 1.1601 0.9426 0.0563 0.0882 0.0325 161 LYS B CB 3676 C CG . LYS B 161 ? 0.9548 1.2096 0.9783 0.0505 0.0808 0.0288 161 LYS B CG 3677 C CD . LYS B 161 ? 1.0132 1.2836 1.0294 0.0517 0.0780 0.0316 161 LYS B CD 3678 C CE . LYS B 161 ? 1.0225 1.2997 1.0345 0.0446 0.0714 0.0270 161 LYS B CE 3679 N NZ . LYS B 161 ? 1.1170 1.4098 1.1257 0.0473 0.0708 0.0293 161 LYS B NZ 3680 N N . TYR B 162 ? 0.7820 1.0055 0.8261 0.0480 0.0883 0.0186 162 TYR B N 3681 C CA . TYR B 162 ? 0.7196 0.9408 0.7654 0.0430 0.0838 0.0114 162 TYR B CA 3682 C C . TYR B 162 ? 0.7225 0.9347 0.7796 0.0436 0.0885 0.0061 162 TYR B C 3683 O O . TYR B 162 ? 0.7420 0.9533 0.8013 0.0406 0.0851 -0.0007 162 TYR B O 3684 C CB . TYR B 162 ? 0.7684 0.9888 0.8086 0.0372 0.0770 0.0077 162 TYR B CB 3685 C CG . TYR B 162 ? 0.8490 1.0784 0.8793 0.0350 0.0722 0.0108 162 TYR B CG 3686 C CD1 . TYR B 162 ? 0.8348 1.0713 0.8604 0.0326 0.0683 0.0100 162 TYR B CD1 3687 C CD2 . TYR B 162 ? 0.8404 1.0717 0.8669 0.0353 0.0720 0.0140 162 TYR B CD2 3688 C CE1 . TYR B 162 ? 0.8637 1.1087 0.8820 0.0300 0.0648 0.0117 162 TYR B CE1 3689 C CE2 . TYR B 162 ? 0.8205 1.0612 0.8395 0.0329 0.0680 0.0154 162 TYR B CE2 3690 C CZ . TYR B 162 ? 0.8916 1.1390 0.9070 0.0299 0.0646 0.0140 162 TYR B CZ 3691 O OH . TYR B 162 ? 0.9582 1.2149 0.9677 0.0269 0.0614 0.0142 162 TYR B OH 3692 N N . ARG B 163 ? 0.7327 0.9389 0.7972 0.0480 0.0968 0.0088 163 ARG B N 3693 C CA . ARG B 163 ? 0.7561 0.9530 0.8332 0.0478 0.1022 0.0025 163 ARG B CA 3694 C C . ARG B 163 ? 0.7580 0.9562 0.8413 0.0475 0.1028 -0.0032 163 ARG B C 3695 O O . ARG B 163 ? 0.8127 1.0099 0.9002 0.0440 0.0994 -0.0118 163 ARG B O 3696 C CB . ARG B 163 ? 0.7614 0.9502 0.8461 0.0528 0.1128 0.0070 163 ARG B CB 3697 C CG . ARG B 163 ? 0.7818 0.9610 0.8814 0.0517 0.1193 -0.0008 163 ARG B CG 3698 C CD . ARG B 163 ? 0.8321 1.0014 0.9400 0.0558 0.1306 0.0032 163 ARG B CD 3699 N NE . ARG B 163 ? 0.9601 1.1215 1.0789 0.0518 0.1327 -0.0057 163 ARG B NE 3700 C CZ . ARG B 163 ? 0.9972 1.1485 1.1296 0.0534 0.1437 -0.0076 163 ARG B CZ 3701 N NH1 . ARG B 163 ? 1.0691 1.2154 1.2060 0.0594 0.1547 -0.0006 163 ARG B NH1 3702 N NH2 . ARG B 163 ? 0.9976 1.1439 1.1397 0.0491 0.1443 -0.0169 163 ARG B NH2 3703 N N . GLU B 164 ? 0.8377 1.0386 0.9219 0.0518 0.1073 0.0014 164 GLU B N 3704 C CA . GLU B 164 ? 0.8630 1.0640 0.9551 0.0521 0.1096 -0.0042 164 GLU B CA 3705 C C . GLU B 164 ? 0.7765 0.9834 0.8647 0.0475 0.1004 -0.0114 164 GLU B C 3706 O O . GLU B 164 ? 0.7254 0.9310 0.8220 0.0460 0.1007 -0.0203 164 GLU B O 3707 C CB . GLU B 164 ? 0.9454 1.1508 1.0351 0.0573 0.1136 0.0031 164 GLU B CB 3708 C CG . GLU B 164 ? 1.0922 1.2935 1.1822 0.0633 0.1222 0.0123 164 GLU B CG 3709 C CD . GLU B 164 ? 1.2007 1.4060 1.2892 0.0701 0.1279 0.0199 164 GLU B CD 3710 O OE1 . GLU B 164 ? 1.2798 1.4911 1.3670 0.0698 0.1251 0.0182 164 GLU B OE1 3711 O OE2 . GLU B 164 ? 1.0789 1.2814 1.1669 0.0764 0.1354 0.0280 164 GLU B OE2 3712 N N . GLU B 165 ? 0.7330 0.9468 0.8088 0.0456 0.0929 -0.0078 165 GLU B N 3713 C CA . GLU B 165 ? 0.7736 0.9925 0.8440 0.0419 0.0847 -0.0131 165 GLU B CA 3714 C C . GLU B 165 ? 0.7980 1.0128 0.8711 0.0388 0.0816 -0.0208 165 GLU B C 3715 O O . GLU B 165 ? 0.7752 0.9925 0.8501 0.0377 0.0782 -0.0282 165 GLU B O 3716 C CB . GLU B 165 ? 0.7647 0.9904 0.8222 0.0403 0.0791 -0.0070 165 GLU B CB 3717 C CG . GLU B 165 ? 0.6731 0.9017 0.7230 0.0364 0.0715 -0.0106 165 GLU B CG 3718 C CD . GLU B 165 ? 0.6696 0.9036 0.7087 0.0342 0.0677 -0.0048 165 GLU B CD 3719 O OE1 . GLU B 165 ? 0.7785 1.0147 0.8161 0.0358 0.0702 0.0011 165 GLU B OE1 3720 O OE2 . GLU B 165 ? 0.5191 0.7556 0.5516 0.0313 0.0628 -0.0063 165 GLU B OE2 3721 N N . ALA B 166 ? 0.8518 1.0614 0.9245 0.0378 0.0826 -0.0189 166 ALA B N 3722 C CA . ALA B 166 ? 0.8574 1.0637 0.9316 0.0350 0.0794 -0.0254 166 ALA B CA 3723 C C . ALA B 166 ? 0.8353 1.0378 0.9236 0.0355 0.0839 -0.0344 166 ALA B C 3724 O O . ALA B 166 ? 0.8123 1.0180 0.9028 0.0345 0.0801 -0.0430 166 ALA B O 3725 C CB . ALA B 166 ? 0.8847 1.0867 0.9547 0.0339 0.0793 -0.0208 166 ALA B CB 3726 N N . MET B 167 ? 0.8355 1.0318 0.9333 0.0376 0.0925 -0.0327 167 MET B N 3727 C CA . MET B 167 ? 0.8618 1.0539 0.9755 0.0380 0.0992 -0.0412 167 MET B CA 3728 C C . MET B 167 ? 0.8910 1.0900 1.0087 0.0378 0.0963 -0.0499 167 MET B C 3729 O O . MET B 167 ? 0.7247 0.9249 0.8519 0.0364 0.0962 -0.0611 167 MET B O 3730 C CB . MET B 167 ? 0.9730 1.1584 1.0940 0.0416 0.1100 -0.0349 167 MET B CB 3731 C CG . MET B 167 ? 1.0800 1.2574 1.2188 0.0415 0.1198 -0.0423 167 MET B CG 3732 S SD . MET B 167 ? 1.1587 1.3268 1.3030 0.0401 0.1241 -0.0427 167 MET B SD 3733 C CE . MET B 167 ? 1.0753 1.2486 1.2269 0.0355 0.1177 -0.0588 167 MET B CE 3734 N N . GLN B 168 ? 0.9799 1.1847 1.0902 0.0393 0.0938 -0.0453 168 GLN B N 3735 C CA . GLN B 168 ? 0.9747 1.1867 1.0873 0.0398 0.0910 -0.0524 168 GLN B CA 3736 C C . GLN B 168 ? 0.8981 1.1170 1.0048 0.0384 0.0822 -0.0590 168 GLN B C 3737 O O . GLN B 168 ? 0.9232 1.1465 1.0380 0.0387 0.0815 -0.0699 168 GLN B O 3738 C CB . GLN B 168 ? 1.0896 1.3059 1.1949 0.0419 0.0905 -0.0449 168 GLN B CB 3739 C CG . GLN B 168 ? 1.1937 1.4066 1.3102 0.0446 0.0996 -0.0448 168 GLN B CG 3740 C CD . GLN B 168 ? 1.2561 1.4759 1.3757 0.0455 0.0980 -0.0510 168 GLN B CD 3741 O OE1 . GLN B 168 ? 1.3413 1.5671 1.4519 0.0468 0.0945 -0.0458 168 GLN B OE1 3742 N NE2 . GLN B 168 ? 1.2093 1.4295 1.3418 0.0448 0.1004 -0.0630 168 GLN B NE2 3743 N N . ASN B 169 ? 0.8447 1.0650 0.9376 0.0373 0.0760 -0.0529 169 ASN B N 3744 C CA . ASN B 169 ? 0.8314 1.0568 0.9174 0.0367 0.0686 -0.0578 169 ASN B CA 3745 C C . ASN B 169 ? 0.7741 0.9982 0.8673 0.0360 0.0682 -0.0668 169 ASN B C 3746 O O . ASN B 169 ? 0.7370 0.9673 0.8279 0.0370 0.0632 -0.0737 169 ASN B O 3747 C CB . ASN B 169 ? 0.8142 1.0396 0.8850 0.0354 0.0636 -0.0493 169 ASN B CB 3748 C CG . ASN B 169 ? 0.8574 1.0854 0.9215 0.0357 0.0638 -0.0411 169 ASN B CG 3749 O OD1 . ASN B 169 ? 1.0042 1.2340 1.0740 0.0375 0.0674 -0.0410 169 ASN B OD1 3750 N ND2 . ASN B 169 ? 0.9402 1.1688 0.9929 0.0341 0.0603 -0.0345 169 ASN B ND2 3751 N N . ARG B 170 ? 0.7665 0.9831 0.8683 0.0346 0.0736 -0.0671 170 ARG B N 3752 C CA . ARG B 170 ? 0.7806 0.9973 0.8907 0.0338 0.0734 -0.0772 170 ARG B CA 3753 C C . ARG B 170 ? 0.8357 1.0553 0.9630 0.0344 0.0784 -0.0892 170 ARG B C 3754 O O . ARG B 170 ? 0.8751 1.0975 1.0109 0.0339 0.0780 -0.0998 170 ARG B O 3755 C CB . ARG B 170 ? 0.8068 1.0153 0.9158 0.0318 0.0748 -0.0731 170 ARG B CB 3756 C CG . ARG B 170 ? 0.7651 0.9646 0.8777 0.0314 0.0823 -0.0647 170 ARG B CG 3757 C CD . ARG B 170 ? 0.7634 0.9577 0.8677 0.0300 0.0805 -0.0580 170 ARG B CD 3758 N NE . ARG B 170 ? 0.6835 0.8750 0.7971 0.0287 0.0819 -0.0663 170 ARG B NE 3759 C CZ . ARG B 170 ? 0.6246 0.8087 0.7496 0.0282 0.0896 -0.0675 170 ARG B CZ 3760 N NH1 . ARG B 170 ? 0.5945 0.7722 0.7225 0.0296 0.0971 -0.0597 170 ARG B NH1 3761 N NH2 . ARG B 170 ? 0.6187 0.8024 0.7525 0.0267 0.0899 -0.0769 170 ARG B NH2 3762 N N . ILE B 171 ? 0.9660 1.1860 1.0983 0.0356 0.0828 -0.0882 171 ILE B N 3763 C CA . ILE B 171 ? 0.9871 1.2116 1.1349 0.0362 0.0870 -0.1001 171 ILE B CA 3764 C C . ILE B 171 ? 0.8858 1.1198 1.0286 0.0387 0.0829 -0.1015 171 ILE B C 3765 O O . ILE B 171 ? 0.8737 1.1182 1.0150 0.0402 0.0769 -0.1101 171 ILE B O 3766 C CB . ILE B 171 ? 1.1004 1.3150 1.2614 0.0357 0.0984 -0.0981 171 ILE B CB 3767 C CG1 . ILE B 171 ? 1.0947 1.2990 1.2585 0.0339 0.1030 -0.0940 171 ILE B CG1 3768 C CG2 . ILE B 171 ? 1.1368 1.3551 1.3162 0.0355 0.1039 -0.1121 171 ILE B CG2 3769 C CD1 . ILE B 171 ? 1.0955 1.2886 1.2671 0.0348 0.1144 -0.0869 171 ILE B CD1 3770 N N . GLY C 4 ? 1.2253 1.2107 1.2134 0.1845 0.0310 -0.0344 0 GLY C N 3771 C CA . GLY C 4 ? 1.2060 1.1939 1.1912 0.1845 0.0339 -0.0215 0 GLY C CA 3772 C C . GLY C 4 ? 1.1453 1.1377 1.1256 0.1859 0.0264 -0.0264 0 GLY C C 3773 O O . GLY C 4 ? 1.1397 1.1383 1.1298 0.1794 0.0199 -0.0351 0 GLY C O 3774 N N . ASP C 5 ? 1.1015 1.0902 1.0667 0.1946 0.0281 -0.0205 1 ASP C N 3775 C CA . ASP C 5 ? 1.0089 1.0009 0.9681 0.1966 0.0226 -0.0225 1 ASP C CA 3776 C C . ASP C 5 ? 0.9691 0.9689 0.9438 0.1851 0.0239 -0.0142 1 ASP C C 3777 O O . ASP C 5 ? 0.8673 0.8674 0.8496 0.1808 0.0313 -0.0025 1 ASP C O 3778 C CB . ASP C 5 ? 1.0950 1.0785 1.0328 0.2100 0.0266 -0.0168 1 ASP C CB 3779 C CG . ASP C 5 ? 1.2185 1.1938 1.1372 0.2236 0.0238 -0.0261 1 ASP C CG 3780 O OD1 . ASP C 5 ? 1.3814 1.3598 1.3027 0.2235 0.0155 -0.0404 1 ASP C OD1 3781 O OD2 . ASP C 5 ? 1.2293 1.1948 1.1303 0.2351 0.0301 -0.0197 1 ASP C OD2 3782 N N . LYS C 6 ? 0.9191 0.9255 0.8986 0.1806 0.0164 -0.0209 2 LYS C N 3783 C CA . LYS C 6 ? 0.8444 0.8580 0.8372 0.1705 0.0167 -0.0143 2 LYS C CA 3784 C C . LYS C 6 ? 0.7959 0.8130 0.7837 0.1717 0.0105 -0.0180 2 LYS C C 3785 O O . LYS C 6 ? 0.8067 0.8231 0.7846 0.1786 0.0038 -0.0287 2 LYS C O 3786 C CB . LYS C 6 ? 0.9097 0.9288 0.9209 0.1590 0.0154 -0.0174 2 LYS C CB 3787 C CG . LYS C 6 ? 0.9667 0.9879 0.9820 0.1574 0.0082 -0.0325 2 LYS C CG 3788 C CD . LYS C 6 ? 1.0069 1.0302 1.0394 0.1473 0.0105 -0.0338 2 LYS C CD 3789 C CE . LYS C 6 ? 1.0151 1.0441 1.0591 0.1378 0.0112 -0.0266 2 LYS C CE 3790 N NZ . LYS C 6 ? 1.0901 1.1198 1.1488 0.1292 0.0130 -0.0296 2 LYS C NZ 3791 N N . ILE C 7 ? 0.7280 0.7492 0.7229 0.1656 0.0127 -0.0091 3 ILE C N 3792 C CA . ILE C 7 ? 0.7022 0.7271 0.6946 0.1651 0.0078 -0.0110 3 ILE C CA 3793 C C . ILE C 7 ? 0.7324 0.7658 0.7430 0.1522 0.0060 -0.0089 3 ILE C C 3794 O O . ILE C 7 ? 0.6731 0.7082 0.6940 0.1461 0.0113 0.0003 3 ILE C O 3795 C CB . ILE C 7 ? 0.6587 0.6782 0.6387 0.1725 0.0134 -0.0017 3 ILE C CB 3796 C CG1 . ILE C 7 ? 0.7086 0.7301 0.6818 0.1748 0.0078 -0.0055 3 ILE C CG1 3797 C CG2 . ILE C 7 ? 0.5987 0.6197 0.5901 0.1660 0.0213 0.0110 3 ILE C CG2 3798 C CD1 . ILE C 7 ? 0.7353 0.7479 0.6895 0.1866 0.0129 0.0001 3 ILE C CD1 3799 N N . CYS C 8 ? 0.7354 0.7738 0.7500 0.1487 -0.0016 -0.0183 4 CYS C N 3800 C CA . CYS C 8 ? 0.7589 0.8043 0.7888 0.1374 -0.0035 -0.0174 4 CYS C CA 3801 C C . CYS C 8 ? 0.7196 0.7684 0.7471 0.1367 -0.0068 -0.0160 4 CYS C C 3802 O O . CYS C 8 ? 0.6532 0.7007 0.6690 0.1439 -0.0110 -0.0215 4 CYS C O 3803 C CB . CYS C 8 ? 0.8293 0.8777 0.8686 0.1327 -0.0085 -0.0293 4 CYS C CB 3804 S SG . CYS C 8 ? 1.0415 1.0857 1.0865 0.1318 -0.0043 -0.0321 4 CYS C SG 3805 N N . LEU C 9 ? 0.7151 0.7684 0.7535 0.1282 -0.0053 -0.0091 5 LEU C N 3806 C CA . LEU C 9 ? 0.6267 0.6836 0.6652 0.1257 -0.0084 -0.0080 5 LEU C CA 3807 C C . LEU C 9 ? 0.6017 0.6642 0.6508 0.1180 -0.0140 -0.0154 5 LEU C C 3808 O O . LEU C 9 ? 0.5774 0.6412 0.6375 0.1116 -0.0125 -0.0155 5 LEU C O 3809 C CB . LEU C 9 ? 0.6536 0.7119 0.6977 0.1217 -0.0033 0.0037 5 LEU C CB 3810 C CG . LEU C 9 ? 0.6797 0.7327 0.7148 0.1288 0.0032 0.0115 5 LEU C CG 3811 C CD1 . LEU C 9 ? 0.7050 0.7537 0.7243 0.1374 0.0011 0.0079 5 LEU C CD1 3812 C CD2 . LEU C 9 ? 0.7362 0.7841 0.7683 0.1335 0.0086 0.0141 5 LEU C CD2 3813 N N . GLY C 10 ? 0.5719 0.6371 0.6175 0.1193 -0.0196 -0.0215 6 GLY C N 3814 C CA . GLY C 10 ? 0.5577 0.6279 0.6138 0.1122 -0.0243 -0.0285 6 GLY C CA 3815 C C . GLY C 10 ? 0.5731 0.6469 0.6266 0.1119 -0.0289 -0.0301 6 GLY C C 3816 O O . GLY C 10 ? 0.5803 0.6520 0.6226 0.1178 -0.0284 -0.0258 6 GLY C O 3817 N N . HIS C 11 ? 0.5316 0.6099 0.5956 0.1051 -0.0324 -0.0360 7 HIS C N 3818 C CA . HIS C 11 ? 0.5295 0.6116 0.5928 0.1041 -0.0370 -0.0386 7 HIS C CA 3819 C C . HIS C 11 ? 0.5401 0.6262 0.6106 0.1029 -0.0426 -0.0521 7 HIS C C 3820 O O . HIS C 11 ? 0.5063 0.5921 0.5852 0.1006 -0.0419 -0.0586 7 HIS C O 3821 C CB . HIS C 11 ? 0.5443 0.6283 0.6150 0.0959 -0.0346 -0.0300 7 HIS C CB 3822 C CG . HIS C 11 ? 0.5178 0.6024 0.6015 0.0878 -0.0322 -0.0300 7 HIS C CG 3823 N ND1 . HIS C 11 ? 0.5336 0.6204 0.6265 0.0834 -0.0346 -0.0388 7 HIS C ND1 3824 C CD2 . HIS C 11 ? 0.4917 0.5745 0.5804 0.0840 -0.0272 -0.0222 7 HIS C CD2 3825 C CE1 . HIS C 11 ? 0.5100 0.5949 0.6120 0.0776 -0.0301 -0.0360 7 HIS C CE1 3826 N NE2 . HIS C 11 ? 0.5150 0.5976 0.6138 0.0782 -0.0261 -0.0260 7 HIS C NE2 3827 N N . HIS C 12 ? 0.5592 0.6491 0.6273 0.1044 -0.0480 -0.0570 8 HIS C N 3828 C CA . HIS C 12 ? 0.5608 0.6554 0.6365 0.1044 -0.0539 -0.0713 8 HIS C CA 3829 C C . HIS C 12 ? 0.5737 0.6710 0.6670 0.0937 -0.0522 -0.0736 8 HIS C C 3830 O O . HIS C 12 ? 0.6355 0.7307 0.7330 0.0868 -0.0470 -0.0637 8 HIS C O 3831 C CB . HIS C 12 ? 0.5918 0.6897 0.6572 0.1125 -0.0610 -0.0775 8 HIS C CB 3832 C CG . HIS C 12 ? 0.5878 0.6882 0.6538 0.1086 -0.0621 -0.0731 8 HIS C CG 3833 N ND1 . HIS C 12 ? 0.6145 0.7132 0.6842 0.1008 -0.0569 -0.0612 8 HIS C ND1 3834 C CD2 . HIS C 12 ? 0.5378 0.6423 0.5999 0.1126 -0.0682 -0.0793 8 HIS C CD2 3835 C CE1 . HIS C 12 ? 0.5809 0.6823 0.6496 0.0994 -0.0594 -0.0604 8 HIS C CE1 3836 N NE2 . HIS C 12 ? 0.5565 0.6613 0.6206 0.1063 -0.0661 -0.0710 8 HIS C NE2 3837 N N . ALA C 13 ? 0.5956 0.6971 0.6995 0.0928 -0.0562 -0.0875 9 ALA C N 3838 C CA . ALA C 13 ? 0.5724 0.6756 0.6940 0.0832 -0.0536 -0.0914 9 ALA C CA 3839 C C . ALA C 13 ? 0.6089 0.7185 0.7412 0.0843 -0.0597 -0.1083 9 ALA C C 3840 O O . ALA C 13 ? 0.6310 0.7438 0.7573 0.0928 -0.0662 -0.1178 9 ALA C O 3841 C CB . ALA C 13 ? 0.5978 0.6955 0.7278 0.0781 -0.0459 -0.0884 9 ALA C CB 3842 N N . VAL C 14 ? 0.5940 0.7055 0.7422 0.0763 -0.0575 -0.1123 10 VAL C N 3843 C CA . VAL C 14 ? 0.5905 0.7089 0.7533 0.0760 -0.0623 -0.1289 10 VAL C CA 3844 C C . VAL C 14 ? 0.6565 0.7723 0.8405 0.0663 -0.0545 -0.1332 10 VAL C C 3845 O O . VAL C 14 ? 0.6926 0.8015 0.8772 0.0605 -0.0463 -0.1219 10 VAL C O 3846 C CB . VAL C 14 ? 0.6010 0.7255 0.7608 0.0776 -0.0686 -0.1309 10 VAL C CB 3847 C CG1 . VAL C 14 ? 0.5953 0.7204 0.7331 0.0882 -0.0748 -0.1265 10 VAL C CG1 3848 C CG2 . VAL C 14 ? 0.6000 0.7215 0.7624 0.0693 -0.0630 -0.1196 10 VAL C CG2 3849 N N . SER C 15 ? 0.8117 0.9328 1.0134 0.0653 -0.0569 -0.1500 11 SER C N 3850 C CA . SER C 15 ? 0.9135 1.0320 1.1377 0.0560 -0.0485 -0.1552 11 SER C CA 3851 C C . SER C 15 ? 1.0545 1.1769 1.2811 0.0529 -0.0503 -0.1534 11 SER C C 3852 O O . SER C 15 ? 0.9941 1.1239 1.2120 0.0590 -0.0600 -0.1570 11 SER C O 3853 C CB . SER C 15 ? 0.8770 1.0018 1.1213 0.0564 -0.0516 -0.1759 11 SER C CB 3854 O OG . SER C 15 ? 0.8506 0.9854 1.0884 0.0654 -0.0644 -0.1865 11 SER C OG 3855 N N . ASN C 16 ? 1.0656 1.1829 1.3029 0.0446 -0.0414 -0.1488 12 ASN C N 3856 C CA . ASN C 16 ? 1.0852 1.2068 1.3266 0.0421 -0.0435 -0.1495 12 ASN C CA 3857 C C . ASN C 16 ? 0.9813 1.1024 1.1991 0.0457 -0.0480 -0.1344 12 ASN C C 3858 O O . ASN C 16 ? 0.8601 0.9878 1.0682 0.0512 -0.0569 -0.1360 12 ASN C O 3859 C CB . ASN C 16 ? 1.1045 1.2370 1.3643 0.0432 -0.0503 -0.1696 12 ASN C CB 3860 C CG . ASN C 16 ? 1.1098 1.2415 1.3954 0.0382 -0.0438 -0.1836 12 ASN C CG 3861 O OD1 . ASN C 16 ? 1.1536 1.2916 1.4479 0.0422 -0.0496 -0.1987 12 ASN C OD1 3862 N ND2 . ASN C 16 ? 1.1114 1.2348 1.4095 0.0298 -0.0315 -0.1792 12 ASN C ND2 3863 N N . GLY C 17 ? 0.9505 1.0628 1.1594 0.0429 -0.0409 -0.1195 13 GLY C N 3864 C CA . GLY C 17 ? 0.8021 0.9122 0.9939 0.0436 -0.0418 -0.1046 13 GLY C CA 3865 C C . GLY C 17 ? 0.7241 0.8352 0.9209 0.0393 -0.0410 -0.1037 13 GLY C C 3866 O O . GLY C 17 ? 0.6422 0.7538 0.8560 0.0348 -0.0375 -0.1126 13 GLY C O 3867 N N . THR C 18 ? 0.6568 0.7680 0.8397 0.0404 -0.0439 -0.0934 14 THR C N 3868 C CA . THR C 18 ? 0.5933 0.7040 0.7783 0.0364 -0.0425 -0.0903 14 THR C CA 3869 C C . THR C 18 ? 0.5603 0.6624 0.7385 0.0331 -0.0357 -0.0763 14 THR C C 3870 O O . THR C 18 ? 0.5677 0.6678 0.7339 0.0356 -0.0363 -0.0672 14 THR C O 3871 C CB . THR C 18 ? 0.5668 0.6837 0.7410 0.0404 -0.0510 -0.0893 14 THR C CB 3872 O OG1 . THR C 18 ? 0.5340 0.6589 0.7116 0.0456 -0.0584 -0.1022 14 THR C OG1 3873 C CG2 . THR C 18 ? 0.5301 0.6468 0.7080 0.0361 -0.0496 -0.0875 14 THR C CG2 3874 N N . LYS C 19 ? 0.5630 0.6603 0.7486 0.0281 -0.0293 -0.0750 15 LYS C N 3875 C CA . LYS C 19 ? 0.6039 0.6924 0.7822 0.0264 -0.0229 -0.0629 15 LYS C CA 3876 C C . LYS C 19 ? 0.5795 0.6693 0.7466 0.0267 -0.0269 -0.0548 15 LYS C C 3877 O O . LYS C 19 ? 0.5820 0.6759 0.7519 0.0257 -0.0302 -0.0590 15 LYS C O 3878 C CB . LYS C 19 ? 0.6821 0.7621 0.8722 0.0222 -0.0121 -0.0647 15 LYS C CB 3879 C CG . LYS C 19 ? 0.7763 0.8556 0.9809 0.0212 -0.0077 -0.0748 15 LYS C CG 3880 C CD . LYS C 19 ? 0.8666 0.9358 1.0843 0.0170 0.0050 -0.0767 15 LYS C CD 3881 C CE . LYS C 19 ? 0.9903 1.0481 1.1989 0.0183 0.0133 -0.0657 15 LYS C CE 3882 N NZ . LYS C 19 ? 1.0643 1.1102 1.2845 0.0153 0.0274 -0.0672 15 LYS C NZ 3883 N N . VAL C 20 ? 0.5100 0.5966 0.6651 0.0283 -0.0269 -0.0439 16 VAL C N 3884 C CA . VAL C 20 ? 0.4779 0.5652 0.6229 0.0285 -0.0303 -0.0360 16 VAL C CA 3885 C C . VAL C 20 ? 0.4727 0.5525 0.6111 0.0287 -0.0256 -0.0260 16 VAL C C 3886 O O . VAL C 20 ? 0.5184 0.5931 0.6580 0.0295 -0.0203 -0.0243 16 VAL C O 3887 C CB . VAL C 20 ? 0.4600 0.5538 0.5960 0.0319 -0.0379 -0.0337 16 VAL C CB 3888 C CG1 . VAL C 20 ? 0.5094 0.6097 0.6489 0.0341 -0.0428 -0.0433 16 VAL C CG1 3889 C CG2 . VAL C 20 ? 0.4408 0.5335 0.5714 0.0346 -0.0373 -0.0279 16 VAL C CG2 3890 N N . ASN C 21 ? 0.4368 0.5164 0.5674 0.0287 -0.0281 -0.0198 17 ASN C N 3891 C CA . ASN C 21 ? 0.4571 0.5311 0.5804 0.0302 -0.0255 -0.0113 17 ASN C CA 3892 C C . ASN C 21 ? 0.4404 0.5193 0.5565 0.0325 -0.0314 -0.0057 17 ASN C C 3893 O O . ASN C 21 ? 0.4199 0.5052 0.5349 0.0323 -0.0369 -0.0071 17 ASN C O 3894 C CB . ASN C 21 ? 0.4952 0.5642 0.6157 0.0290 -0.0234 -0.0092 17 ASN C CB 3895 C CG . ASN C 21 ? 0.5605 0.6237 0.6899 0.0265 -0.0160 -0.0147 17 ASN C CG 3896 O OD1 . ASN C 21 ? 0.5870 0.6460 0.7232 0.0263 -0.0097 -0.0176 17 ASN C OD1 3897 N ND2 . ASN C 21 ? 0.6266 0.6897 0.7574 0.0244 -0.0163 -0.0167 17 ASN C ND2 3898 N N . THR C 22 ? 0.4494 0.5250 0.5609 0.0351 -0.0296 0.0003 18 THR C N 3899 C CA . THR C 22 ? 0.4481 0.5285 0.5550 0.0373 -0.0345 0.0055 18 THR C CA 3900 C C . THR C 22 ? 0.4881 0.5648 0.5887 0.0397 -0.0343 0.0111 18 THR C C 3901 O O . THR C 22 ? 0.5415 0.6107 0.6394 0.0401 -0.0300 0.0117 18 THR C O 3902 C CB . THR C 22 ? 0.4392 0.5208 0.5478 0.0395 -0.0331 0.0063 18 THR C CB 3903 O OG1 . THR C 22 ? 0.5056 0.5799 0.6129 0.0417 -0.0273 0.0089 18 THR C OG1 3904 C CG2 . THR C 22 ? 0.4156 0.4995 0.5293 0.0384 -0.0327 0.0000 18 THR C CG2 3905 N N . LEU C 23 ? 0.5332 0.6146 0.6316 0.0419 -0.0387 0.0149 19 LEU C N 3906 C CA . LEU C 23 ? 0.5492 0.6286 0.6416 0.0455 -0.0403 0.0193 19 LEU C CA 3907 C C . LEU C 23 ? 0.6142 0.6850 0.7023 0.0497 -0.0341 0.0219 19 LEU C C 3908 O O . LEU C 23 ? 0.6252 0.6906 0.7055 0.0541 -0.0334 0.0252 19 LEU C O 3909 C CB . LEU C 23 ? 0.5246 0.6123 0.6193 0.0470 -0.0459 0.0213 19 LEU C CB 3910 C CG . LEU C 23 ? 0.5397 0.6338 0.6356 0.0455 -0.0523 0.0210 19 LEU C CG 3911 C CD1 . LEU C 23 ? 0.5307 0.6232 0.6249 0.0419 -0.0529 0.0186 19 LEU C CD1 3912 C CD2 . LEU C 23 ? 0.5423 0.6444 0.6456 0.0443 -0.0546 0.0208 19 LEU C CD2 3913 N N . THR C 24 ? 0.6068 0.6756 0.6992 0.0491 -0.0294 0.0204 20 THR C N 3914 C CA . THR C 24 ? 0.6394 0.7012 0.7281 0.0537 -0.0239 0.0236 20 THR C CA 3915 C C . THR C 24 ? 0.6208 0.6730 0.7119 0.0523 -0.0146 0.0212 20 THR C C 3916 O O . THR C 24 ? 0.6583 0.7014 0.7449 0.0563 -0.0080 0.0242 20 THR C O 3917 C CB . THR C 24 ? 0.5830 0.6515 0.6746 0.0557 -0.0268 0.0252 20 THR C CB 3918 O OG1 . THR C 24 ? 0.7528 0.8168 0.8382 0.0621 -0.0248 0.0298 20 THR C OG1 3919 C CG2 . THR C 24 ? 0.5704 0.6399 0.6690 0.0529 -0.0237 0.0216 20 THR C CG2 3920 N N . GLU C 25 ? 0.6354 0.6895 0.7341 0.0470 -0.0140 0.0153 21 GLU C N 3921 C CA . GLU C 25 ? 0.6516 0.6993 0.7571 0.0447 -0.0060 0.0107 21 GLU C CA 3922 C C . GLU C 25 ? 0.6338 0.6827 0.7460 0.0398 -0.0059 0.0044 21 GLU C C 3923 O O . GLU C 25 ? 0.6798 0.7374 0.7936 0.0375 -0.0132 0.0018 21 GLU C O 3924 C CB . GLU C 25 ? 0.6903 0.7419 0.8017 0.0443 -0.0061 0.0078 21 GLU C CB 3925 C CG . GLU C 25 ? 0.7883 0.8323 0.9071 0.0429 0.0030 0.0032 21 GLU C CG 3926 C CD . GLU C 25 ? 0.9160 0.9632 1.0394 0.0433 0.0028 0.0004 21 GLU C CD 3927 O OE1 . GLU C 25 ? 0.8468 0.9009 0.9665 0.0455 -0.0032 0.0034 21 GLU C OE1 3928 O OE2 . GLU C 25 ? 0.9329 0.9750 1.0645 0.0416 0.0096 -0.0051 21 GLU C OE2 3929 N N . ARG C 26 ? 0.6525 0.6923 0.7693 0.0384 0.0030 0.0019 22 ARG C N 3930 C CA . ARG C 26 ? 0.6900 0.7304 0.8160 0.0337 0.0046 -0.0052 22 ARG C CA 3931 C C . ARG C 26 ? 0.5998 0.6434 0.7391 0.0307 0.0065 -0.0140 22 ARG C C 3932 O O . ARG C 26 ? 0.5575 0.5944 0.7006 0.0314 0.0140 -0.0147 22 ARG C O 3933 C CB . ARG C 26 ? 0.7900 0.8177 0.9153 0.0341 0.0150 -0.0033 22 ARG C CB 3934 C CG . ARG C 26 ? 0.9302 0.9525 1.0403 0.0387 0.0141 0.0053 22 ARG C CG 3935 C CD . ARG C 26 ? 1.0379 1.0601 1.1466 0.0368 0.0126 0.0046 22 ARG C CD 3936 N NE . ARG C 26 ? 1.0506 1.0737 1.1739 0.0312 0.0165 -0.0038 22 ARG C NE 3937 C CZ . ARG C 26 ? 0.9971 1.0251 1.1233 0.0281 0.0125 -0.0071 22 ARG C CZ 3938 N NH1 . ARG C 26 ? 0.9866 1.0180 1.1019 0.0297 0.0050 -0.0026 22 ARG C NH1 3939 N NH2 . ARG C 26 ? 0.9662 0.9958 1.1071 0.0235 0.0160 -0.0156 22 ARG C NH2 3940 N N . GLY C 27 ? 0.5731 0.6263 0.7190 0.0280 -0.0001 -0.0213 23 GLY C N 3941 C CA . GLY C 27 ? 0.5702 0.6266 0.7294 0.0258 0.0011 -0.0315 23 GLY C CA 3942 C C . GLY C 27 ? 0.5569 0.6162 0.7154 0.0281 -0.0009 -0.0322 23 GLY C C 3943 O O . GLY C 27 ? 0.6144 0.6720 0.7833 0.0270 0.0035 -0.0392 23 GLY C O 3944 N N . VAL C 28 ? 0.5180 0.5818 0.6658 0.0312 -0.0073 -0.0257 24 VAL C N 3945 C CA . VAL C 28 ? 0.5379 0.6060 0.6848 0.0336 -0.0105 -0.0272 24 VAL C CA 3946 C C . VAL C 28 ? 0.5547 0.6315 0.7069 0.0334 -0.0171 -0.0368 24 VAL C C 3947 O O . VAL C 28 ? 0.6581 0.7401 0.8084 0.0330 -0.0227 -0.0383 24 VAL C O 3948 C CB . VAL C 28 ? 0.5247 0.5954 0.6603 0.0369 -0.0149 -0.0179 24 VAL C CB 3949 C CG1 . VAL C 28 ? 0.5975 0.6739 0.7277 0.0366 -0.0217 -0.0153 24 VAL C CG1 3950 C CG2 . VAL C 28 ? 0.5426 0.6175 0.6773 0.0396 -0.0178 -0.0195 24 VAL C CG2 3951 N N . GLU C 29 ? 0.5625 0.6403 0.7204 0.0345 -0.0165 -0.0435 25 GLU C N 3952 C CA . GLU C 29 ? 0.5755 0.6611 0.7377 0.0359 -0.0229 -0.0539 25 GLU C CA 3953 C C . GLU C 29 ? 0.5149 0.6056 0.6652 0.0408 -0.0299 -0.0503 25 GLU C C 3954 O O . GLU C 29 ? 0.4808 0.5694 0.6251 0.0432 -0.0286 -0.0443 25 GLU C O 3955 C CB . GLU C 29 ? 0.6459 0.7305 0.8196 0.0357 -0.0197 -0.0641 25 GLU C CB 3956 C CG . GLU C 29 ? 0.7577 0.8389 0.9475 0.0308 -0.0131 -0.0721 25 GLU C CG 3957 C CD . GLU C 29 ? 0.9083 0.9923 1.1124 0.0307 -0.0130 -0.0862 25 GLU C CD 3958 O OE1 . GLU C 29 ? 0.9138 0.9994 1.1135 0.0346 -0.0158 -0.0878 25 GLU C OE1 3959 O OE2 . GLU C 29 ? 0.9767 1.0615 1.1969 0.0269 -0.0100 -0.0962 25 GLU C OE2 3960 N N . VAL C 30 ? 0.4723 0.5694 0.6200 0.0426 -0.0367 -0.0546 26 VAL C N 3961 C CA . VAL C 30 ? 0.4823 0.5834 0.6190 0.0483 -0.0425 -0.0528 26 VAL C CA 3962 C C . VAL C 30 ? 0.4696 0.5760 0.6083 0.0526 -0.0480 -0.0648 26 VAL C C 3963 O O . VAL C 30 ? 0.4803 0.5891 0.6305 0.0506 -0.0486 -0.0753 26 VAL C O 3964 C CB . VAL C 30 ? 0.4708 0.5734 0.5985 0.0485 -0.0454 -0.0451 26 VAL C CB 3965 C CG1 . VAL C 30 ? 0.4638 0.5622 0.5889 0.0455 -0.0413 -0.0341 26 VAL C CG1 3966 C CG2 . VAL C 30 ? 0.4591 0.5646 0.5909 0.0461 -0.0481 -0.0501 26 VAL C CG2 3967 N N . VAL C 31 ? 0.4854 0.5933 0.6129 0.0592 -0.0518 -0.0636 27 VAL C N 3968 C CA . VAL C 31 ? 0.5201 0.6325 0.6461 0.0656 -0.0577 -0.0747 27 VAL C CA 3969 C C . VAL C 31 ? 0.5436 0.6613 0.6696 0.0670 -0.0635 -0.0808 27 VAL C C 3970 O O . VAL C 31 ? 0.6286 0.7515 0.7597 0.0705 -0.0685 -0.0934 27 VAL C O 3971 C CB . VAL C 31 ? 0.5071 0.6177 0.6181 0.0735 -0.0591 -0.0700 27 VAL C CB 3972 C CG1 . VAL C 31 ? 0.5487 0.6632 0.6526 0.0826 -0.0662 -0.0800 27 VAL C CG1 3973 C CG2 . VAL C 31 ? 0.4931 0.5994 0.6064 0.0728 -0.0542 -0.0676 27 VAL C CG2 3974 N N . ASN C 32 ? 0.5722 0.6892 0.6932 0.0645 -0.0630 -0.0724 28 ASN C N 3975 C CA . ASN C 32 ? 0.5684 0.6897 0.6876 0.0662 -0.0680 -0.0764 28 ASN C CA 3976 C C . ASN C 32 ? 0.5586 0.6777 0.6769 0.0604 -0.0653 -0.0669 28 ASN C C 3977 O O . ASN C 32 ? 0.5076 0.6223 0.6221 0.0576 -0.0611 -0.0563 28 ASN C O 3978 C CB . ASN C 32 ? 0.5992 0.7216 0.7027 0.0764 -0.0730 -0.0768 28 ASN C CB 3979 C CG . ASN C 32 ? 0.6203 0.7480 0.7219 0.0807 -0.0794 -0.0846 28 ASN C CG 3980 O OD1 . ASN C 32 ? 0.5971 0.7296 0.7118 0.0769 -0.0813 -0.0933 28 ASN C OD1 3981 N ND2 . ASN C 32 ? 0.8097 0.9360 0.8945 0.0893 -0.0821 -0.0812 28 ASN C ND2 3982 N N . ALA C 33 ? 0.5697 0.6923 0.6916 0.0591 -0.0682 -0.0713 29 ALA C N 3983 C CA . ALA C 33 ? 0.5441 0.6648 0.6649 0.0541 -0.0662 -0.0637 29 ALA C CA 3984 C C . ALA C 33 ? 0.5532 0.6785 0.6745 0.0556 -0.0710 -0.0697 29 ALA C C 3985 O O . ALA C 33 ? 0.4891 0.6198 0.6160 0.0590 -0.0752 -0.0811 29 ALA C O 3986 C CB . ALA C 33 ? 0.5531 0.6701 0.6847 0.0464 -0.0602 -0.0613 29 ALA C CB 3987 N N . THR C 34 ? 0.5962 0.7197 0.7122 0.0532 -0.0704 -0.0623 30 THR C N 3988 C CA . THR C 34 ? 0.5483 0.6754 0.6625 0.0551 -0.0744 -0.0660 30 THR C CA 3989 C C . THR C 34 ? 0.5168 0.6415 0.6353 0.0481 -0.0714 -0.0612 30 THR C C 3990 O O . THR C 34 ? 0.5023 0.6221 0.6197 0.0436 -0.0671 -0.0524 30 THR C O 3991 C CB . THR C 34 ? 0.6345 0.7607 0.7325 0.0624 -0.0772 -0.0614 30 THR C CB 3992 O OG1 . THR C 34 ? 0.7552 0.8857 0.8507 0.0670 -0.0823 -0.0681 30 THR C OG1 3993 C CG2 . THR C 34 ? 0.6276 0.7486 0.7187 0.0590 -0.0734 -0.0490 30 THR C CG2 3994 N N . GLU C 35 ? 0.5296 0.6581 0.6538 0.0475 -0.0738 -0.0677 31 GLU C N 3995 C CA . GLU C 35 ? 0.4858 0.6118 0.6146 0.0413 -0.0706 -0.0643 31 GLU C CA 3996 C C . GLU C 35 ? 0.5099 0.6332 0.6257 0.0422 -0.0715 -0.0551 31 GLU C C 3997 O O . GLU C 35 ? 0.5256 0.6503 0.6313 0.0480 -0.0750 -0.0544 31 GLU C O 3998 C CB . GLU C 35 ? 0.4854 0.6163 0.6262 0.0403 -0.0721 -0.0747 31 GLU C CB 3999 C CG . GLU C 35 ? 0.5233 0.6508 0.6686 0.0343 -0.0682 -0.0714 31 GLU C CG 4000 C CD . GLU C 35 ? 0.5933 0.7141 0.7462 0.0283 -0.0603 -0.0678 31 GLU C CD 4001 O OE1 . GLU C 35 ? 0.5530 0.6750 0.7208 0.0261 -0.0571 -0.0762 31 GLU C OE1 4002 O OE2 . GLU C 35 ? 0.6007 0.7152 0.7450 0.0263 -0.0573 -0.0573 31 GLU C OE2 4003 N N . THR C 36 ? 0.5109 0.6299 0.6278 0.0366 -0.0679 -0.0488 32 THR C N 4004 C CA . THR C 36 ? 0.5085 0.6243 0.6157 0.0358 -0.0679 -0.0399 32 THR C CA 4005 C C . THR C 36 ? 0.5251 0.6401 0.6344 0.0326 -0.0676 -0.0404 32 THR C C 4006 O O . THR C 36 ? 0.5312 0.6449 0.6331 0.0328 -0.0688 -0.0358 32 THR C O 4007 C CB . THR C 36 ? 0.5467 0.6579 0.6530 0.0329 -0.0642 -0.0323 32 THR C CB 4008 O OG1 . THR C 36 ? 0.5961 0.7069 0.6943 0.0356 -0.0650 -0.0267 32 THR C OG1 4009 C CG2 . THR C 36 ? 0.4889 0.5958 0.5961 0.0283 -0.0614 -0.0276 32 THR C CG2 4010 N N . VAL C 37 ? 0.5194 0.6348 0.6397 0.0296 -0.0653 -0.0463 33 VAL C N 4011 C CA . VAL C 37 ? 0.4746 0.5888 0.5987 0.0266 -0.0639 -0.0475 33 VAL C CA 4012 C C . VAL C 37 ? 0.4998 0.6207 0.6317 0.0289 -0.0671 -0.0580 33 VAL C C 4013 O O . VAL C 37 ? 0.5364 0.6607 0.6805 0.0287 -0.0664 -0.0665 33 VAL C O 4014 C CB . VAL C 37 ? 0.4702 0.5785 0.6022 0.0218 -0.0570 -0.0462 33 VAL C CB 4015 C CG1 . VAL C 37 ? 0.4936 0.5997 0.6294 0.0191 -0.0545 -0.0475 33 VAL C CG1 4016 C CG2 . VAL C 37 ? 0.4548 0.5567 0.5785 0.0207 -0.0545 -0.0364 33 VAL C CG2 4017 N N . GLU C 38 ? 0.5275 0.6504 0.6533 0.0311 -0.0706 -0.0578 34 GLU C N 4018 C CA . GLU C 38 ? 0.5458 0.6758 0.6779 0.0344 -0.0746 -0.0678 34 GLU C CA 4019 C C . GLU C 38 ? 0.5653 0.6954 0.7124 0.0295 -0.0706 -0.0733 34 GLU C C 4020 O O . GLU C 38 ? 0.5510 0.6749 0.6965 0.0252 -0.0661 -0.0670 34 GLU C O 4021 C CB . GLU C 38 ? 0.5492 0.6799 0.6687 0.0386 -0.0787 -0.0648 34 GLU C CB 4022 C CG . GLU C 38 ? 0.5806 0.7191 0.7040 0.0440 -0.0840 -0.0751 34 GLU C CG 4023 C CD . GLU C 38 ? 0.6311 0.7763 0.7582 0.0501 -0.0885 -0.0844 34 GLU C CD 4024 O OE1 . GLU C 38 ? 0.6277 0.7720 0.7421 0.0561 -0.0911 -0.0814 34 GLU C OE1 4025 O OE2 . GLU C 38 ? 0.6272 0.7783 0.7709 0.0487 -0.0890 -0.0951 34 GLU C OE2 4026 N N . ARG C 39 ? 0.5119 0.6490 0.6740 0.0305 -0.0719 -0.0853 35 ARG C N 4027 C CA . ARG C 39 ? 0.5392 0.6779 0.7190 0.0264 -0.0678 -0.0928 35 ARG C CA 4028 C C . ARG C 39 ? 0.5691 0.7183 0.7567 0.0309 -0.0744 -0.1046 35 ARG C C 4029 O O . ARG C 39 ? 0.5188 0.6706 0.7220 0.0280 -0.0716 -0.1115 35 ARG C O 4030 C CB . ARG C 39 ? 0.5507 0.6884 0.7472 0.0225 -0.0620 -0.0986 35 ARG C CB 4031 C CG . ARG C 39 ? 0.5785 0.7051 0.7704 0.0180 -0.0538 -0.0882 35 ARG C CG 4032 C CD . ARG C 39 ? 0.6186 0.7430 0.8272 0.0146 -0.0468 -0.0941 35 ARG C CD 4033 N NE . ARG C 39 ? 0.7429 0.8751 0.9571 0.0181 -0.0522 -0.1030 35 ARG C NE 4034 C CZ . ARG C 39 ? 0.7015 0.8325 0.9051 0.0207 -0.0546 -0.0984 35 ARG C CZ 4035 N NH1 . ARG C 39 ? 0.7941 0.9173 0.9820 0.0201 -0.0524 -0.0853 35 ARG C NH1 4036 N NH2 . ARG C 39 ? 0.6738 0.8119 0.8831 0.0242 -0.0593 -0.1076 35 ARG C NH2 4037 N N . THR C 40 ? 0.6198 0.7744 0.7957 0.0386 -0.0826 -0.1063 36 THR C N 4038 C CA . THR C 40 ? 0.6979 0.8633 0.8793 0.0453 -0.0902 -0.1186 36 THR C CA 4039 C C . THR C 40 ? 0.7318 0.8973 0.9012 0.0491 -0.0935 -0.1148 36 THR C C 4040 O O . THR C 40 ? 0.6905 0.8499 0.8409 0.0511 -0.0937 -0.1040 36 THR C O 4041 C CB . THR C 40 ? 0.7515 0.9229 0.9286 0.0534 -0.0972 -0.1253 36 THR C CB 4042 O OG1 . THR C 40 ? 0.7234 0.9009 0.9219 0.0512 -0.0968 -0.1379 36 THR C OG1 4043 C CG2 . THR C 40 ? 0.7434 0.9217 0.9088 0.0648 -0.1067 -0.1306 36 THR C CG2 4044 N N . ASN C 41 ? 0.8013 0.9747 0.9839 0.0503 -0.0961 -0.1252 37 ASN C N 4045 C CA . ASN C 41 ? 0.7925 0.9652 0.9712 0.0504 -0.0960 -0.1225 37 ASN C CA 4046 C C . ASN C 41 ? 0.7949 0.9795 0.9768 0.0599 -0.1053 -0.1353 37 ASN C C 4047 O O . ASN C 41 ? 0.7823 0.9765 0.9802 0.0622 -0.1092 -0.1488 37 ASN C O 4048 C CB . ASN C 41 ? 0.8416 1.0111 1.0383 0.0410 -0.0876 -0.1232 37 ASN C CB 4049 C CG . ASN C 41 ? 0.8892 1.0643 1.0962 0.0415 -0.0886 -0.1301 37 ASN C CG 4050 O OD1 . ASN C 41 ? 0.8907 1.0726 1.1208 0.0392 -0.0871 -0.1418 37 ASN C OD1 4051 N ND2 . ASN C 41 ? 1.0126 1.1852 1.2039 0.0447 -0.0908 -0.1234 37 ASN C ND2 4052 N N . ILE C 42 ? 0.7617 0.9460 0.9278 0.0664 -0.1093 -0.1316 38 ILE C N 4053 C CA . ILE C 42 ? 0.7709 0.9665 0.9403 0.0760 -0.1179 -0.1441 38 ILE C CA 4054 C C . ILE C 42 ? 0.6775 0.8751 0.8573 0.0723 -0.1156 -0.1460 38 ILE C C 4055 O O . ILE C 42 ? 0.7871 0.9761 0.9542 0.0697 -0.1115 -0.1345 38 ILE C O 4056 C CB . ILE C 42 ? 0.8192 1.0129 0.9630 0.0878 -0.1237 -0.1395 38 ILE C CB 4057 C CG1 . ILE C 42 ? 0.8600 1.0526 0.9945 0.0929 -0.1262 -0.1392 38 ILE C CG1 4058 C CG2 . ILE C 42 ? 0.8277 1.0325 0.9734 0.0987 -0.1325 -0.1517 38 ILE C CG2 4059 C CD1 . ILE C 42 ? 0.9402 1.1260 1.0468 0.1031 -0.1281 -0.1304 38 ILE C CD1 4060 N N . PRO C 43 ? 0.5969 0.8058 0.8005 0.0721 -0.1181 -0.1609 39 PRO C N 4061 C CA . PRO C 43 ? 0.6424 0.8516 0.8602 0.0658 -0.1129 -0.1619 39 PRO C CA 4062 C C . PRO C 43 ? 0.6393 0.8523 0.8468 0.0739 -0.1186 -0.1629 39 PRO C C 4063 O O . PRO C 43 ? 0.7499 0.9722 0.9748 0.0749 -0.1206 -0.1737 39 PRO C O 4064 C CB . PRO C 43 ? 0.6050 0.8251 0.8552 0.0623 -0.1125 -0.1785 39 PRO C CB 4065 C CG . PRO C 43 ? 0.5585 0.7888 0.8092 0.0714 -0.1224 -0.1900 39 PRO C CG 4066 C CD . PRO C 43 ? 0.5617 0.7837 0.7821 0.0773 -0.1251 -0.1779 39 PRO C CD 4067 N N . ARG C 44 ? 0.6911 0.8966 0.8711 0.0797 -0.1205 -0.1517 40 ARG C N 4068 C CA . ARG C 44 ? 0.7158 0.9230 0.8813 0.0891 -0.1256 -0.1510 40 ARG C CA 4069 C C . ARG C 44 ? 0.6632 0.8561 0.8013 0.0892 -0.1215 -0.1337 40 ARG C C 4070 O O . ARG C 44 ? 0.5842 0.7690 0.7136 0.0853 -0.1178 -0.1249 40 ARG C O 4071 C CB . ARG C 44 ? 0.7921 1.0107 0.9540 0.1034 -0.1369 -0.1634 40 ARG C CB 4072 C CG . ARG C 44 ? 0.9144 1.1495 1.1039 0.1054 -0.1428 -0.1828 40 ARG C CG 4073 C CD . ARG C 44 ? 0.9801 1.2269 1.1645 0.1211 -0.1553 -0.1960 40 ARG C CD 4074 N NE . ARG C 44 ? 1.1136 1.3614 1.2989 0.1220 -0.1573 -0.1995 40 ARG C NE 4075 C CZ . ARG C 44 ? 1.0219 1.2621 1.1822 0.1292 -0.1589 -0.1916 40 ARG C CZ 4076 N NH1 . ARG C 44 ? 1.0905 1.3213 1.2224 0.1368 -0.1585 -0.1797 40 ARG C NH1 4077 N NH2 . ARG C 44 ? 0.8131 1.0548 0.9774 0.1290 -0.1603 -0.1957 40 ARG C NH2 4078 N N . ILE C 45 ? 0.6592 0.8492 0.7854 0.0932 -0.1218 -0.1293 41 ILE C N 4079 C CA . ILE C 45 ? 0.6643 0.8413 0.7662 0.0939 -0.1179 -0.1143 41 ILE C CA 4080 C C . ILE C 45 ? 0.7145 0.8911 0.7956 0.1079 -0.1235 -0.1143 41 ILE C C 4081 O O . ILE C 45 ? 0.8080 0.9900 0.8828 0.1190 -0.1292 -0.1203 41 ILE C O 4082 C CB . ILE C 45 ? 0.6588 0.8308 0.7562 0.0918 -0.1145 -0.1088 41 ILE C CB 4083 C CG1 . ILE C 45 ? 0.7048 0.8771 0.8222 0.0800 -0.1089 -0.1100 41 ILE C CG1 4084 C CG2 . ILE C 45 ? 0.5978 0.7560 0.6727 0.0912 -0.1097 -0.0940 41 ILE C CG2 4085 C CD1 . ILE C 45 ? 0.7327 0.8946 0.8503 0.0687 -0.1011 -0.0998 41 ILE C CD1 4086 N N . CYS C 46 ? 0.6952 0.8650 0.7649 0.1081 -0.1214 -0.1073 42 CYS C N 4087 C CA . CYS C 46 ? 0.7162 0.8837 0.7655 0.1214 -0.1250 -0.1063 42 CYS C CA 4088 C C . CYS C 46 ? 0.7251 0.8807 0.7522 0.1255 -0.1205 -0.0944 42 CYS C C 4089 O O . CYS C 46 ? 0.6145 0.7590 0.6331 0.1195 -0.1135 -0.0826 42 CYS C O 4090 C CB . CYS C 46 ? 0.7490 0.9140 0.7962 0.1203 -0.1240 -0.1042 42 CYS C CB 4091 S SG . CYS C 46 ? 0.8697 1.0497 0.9411 0.1197 -0.1309 -0.1211 42 CYS C SG 4092 N N . SER C 47 ? 0.7900 0.9482 0.8081 0.1366 -0.1245 -0.0984 43 SER C N 4093 C CA . SER C 47 ? 0.7633 0.9102 0.7620 0.1405 -0.1196 -0.0880 43 SER C CA 4094 C C . SER C 47 ? 0.7964 0.9355 0.7689 0.1563 -0.1195 -0.0840 43 SER C C 4095 O O . SER C 47 ? 0.8486 0.9771 0.8047 0.1602 -0.1142 -0.0753 43 SER C O 4096 C CB . SER C 47 ? 0.7677 0.9200 0.7728 0.1414 -0.1220 -0.0930 43 SER C CB 4097 O OG . SER C 47 ? 0.8208 0.9854 0.8282 0.1542 -0.1314 -0.1064 43 SER C OG 4098 N N . LYS C 48 ? 0.7791 0.9223 0.7468 0.1658 -0.1244 -0.0899 44 LYS C N 4099 C CA . LYS C 48 ? 0.8415 0.9761 0.7827 0.1823 -0.1236 -0.0860 44 LYS C CA 4100 C C . LYS C 48 ? 0.8319 0.9487 0.7570 0.1791 -0.1119 -0.0700 44 LYS C C 4101 O O . LYS C 48 ? 0.8400 0.9515 0.7725 0.1661 -0.1056 -0.0625 44 LYS C O 4102 C CB . LYS C 48 ? 0.9830 1.1206 0.9208 0.1895 -0.1277 -0.0911 44 LYS C CB 4103 C CG . LYS C 48 ? 1.0607 1.1903 0.9701 0.2096 -0.1280 -0.0892 44 LYS C CG 4104 C CD . LYS C 48 ? 1.1212 1.2536 1.0259 0.2179 -0.1324 -0.0947 44 LYS C CD 4105 C CE . LYS C 48 ? 1.1555 1.2710 1.0302 0.2313 -0.1249 -0.0840 44 LYS C CE 4106 N NZ . LYS C 48 ? 1.2442 1.3632 1.1049 0.2498 -0.1327 -0.0930 44 LYS C NZ 4107 N N . GLY C 49 ? 0.8353 0.9430 0.7389 0.1915 -0.1089 -0.0652 45 GLY C N 4108 C CA . GLY C 49 ? 0.8424 0.9323 0.7303 0.1903 -0.0968 -0.0508 45 GLY C CA 4109 C C . GLY C 49 ? 0.8620 0.9471 0.7576 0.1773 -0.0909 -0.0440 45 GLY C C 4110 O O . GLY C 49 ? 0.8844 0.9558 0.7719 0.1735 -0.0807 -0.0329 45 GLY C O 4111 N N . LYS C 50 ? 0.8696 0.9657 0.7810 0.1710 -0.0968 -0.0511 46 LYS C N 4112 C CA . LYS C 50 ? 0.9221 1.0148 0.8424 0.1580 -0.0921 -0.0458 46 LYS C CA 4113 C C . LYS C 50 ? 0.8849 0.9842 0.8079 0.1619 -0.0968 -0.0520 46 LYS C C 4114 O O . LYS C 50 ? 0.8577 0.9711 0.7921 0.1652 -0.1059 -0.0637 46 LYS C O 4115 C CB . LYS C 50 ? 0.9422 1.0412 0.8851 0.1410 -0.0928 -0.0472 46 LYS C CB 4116 C CG . LYS C 50 ? 0.9078 0.9998 0.8513 0.1335 -0.0869 -0.0397 46 LYS C CG 4117 C CD . LYS C 50 ? 0.8920 0.9913 0.8569 0.1189 -0.0888 -0.0423 46 LYS C CD 4118 C CE . LYS C 50 ? 0.9235 1.0155 0.8904 0.1095 -0.0826 -0.0340 46 LYS C CE 4119 N NZ . LYS C 50 ? 0.9433 1.0412 0.9171 0.1091 -0.0857 -0.0380 46 LYS C NZ 4120 N N . ARG C 51 ? 0.8616 0.9511 0.7754 0.1614 -0.0907 -0.0447 47 ARG C N 4121 C CA . ARG C 51 ? 0.8718 0.9669 0.7888 0.1639 -0.0944 -0.0496 47 ARG C CA 4122 C C . ARG C 51 ? 0.7916 0.8957 0.7330 0.1483 -0.0966 -0.0537 47 ARG C C 4123 O O . ARG C 51 ? 0.7728 0.8707 0.7206 0.1349 -0.0909 -0.0468 47 ARG C O 4124 C CB . ARG C 51 ? 0.9832 1.0646 0.8859 0.1650 -0.0862 -0.0401 47 ARG C CB 4125 C CG . ARG C 51 ? 1.1281 1.1968 1.0047 0.1806 -0.0810 -0.0342 47 ARG C CG 4126 C CD . ARG C 51 ? 1.3844 1.4411 1.2527 0.1784 -0.0729 -0.0262 47 ARG C CD 4127 N NE . ARG C 51 ? 1.5697 1.6086 1.4156 0.1872 -0.0625 -0.0162 47 ARG C NE 4128 C CZ . ARG C 51 ? 1.5416 1.5672 1.3852 0.1797 -0.0520 -0.0067 47 ARG C CZ 4129 N NH1 . ARG C 51 ? 1.5203 1.5484 1.3814 0.1632 -0.0511 -0.0052 47 ARG C NH1 4130 N NH2 . ARG C 51 ? 1.5673 1.5763 1.3903 0.1898 -0.0417 0.0015 47 ARG C NH2 4131 N N . THR C 52 ? 0.7233 0.8414 0.6780 0.1508 -0.1046 -0.0652 48 THR C N 4132 C CA . THR C 52 ? 0.7198 0.8469 0.6986 0.1378 -0.1064 -0.0705 48 THR C CA 4133 C C . THR C 52 ? 0.7798 0.9135 0.7682 0.1375 -0.1087 -0.0762 48 THR C C 4134 O O . THR C 52 ? 0.8838 1.0259 0.8709 0.1492 -0.1150 -0.0847 48 THR C O 4135 C CB . THR C 52 ? 0.7269 0.8663 0.7186 0.1396 -0.1133 -0.0809 48 THR C CB 4136 O OG1 . THR C 52 ? 0.8313 0.9636 0.8131 0.1399 -0.1105 -0.0748 48 THR C OG1 4137 C CG2 . THR C 52 ? 0.7114 0.8592 0.7291 0.1264 -0.1137 -0.0866 48 THR C CG2 4138 N N . VAL C 53 ? 0.7736 0.9035 0.7719 0.1244 -0.1036 -0.0717 49 VAL C N 4139 C CA . VAL C 53 ? 0.7068 0.8414 0.7157 0.1220 -0.1041 -0.0759 49 VAL C CA 4140 C C . VAL C 53 ? 0.6722 0.8151 0.7064 0.1107 -0.1043 -0.0821 49 VAL C C 4141 O O . VAL C 53 ? 0.5945 0.7308 0.6328 0.0993 -0.0991 -0.0758 49 VAL C O 4142 C CB . VAL C 53 ? 0.7717 0.8929 0.7699 0.1165 -0.0966 -0.0649 49 VAL C CB 4143 C CG1 . VAL C 53 ? 0.8305 0.9552 0.8419 0.1108 -0.0956 -0.0680 49 VAL C CG1 4144 C CG2 . VAL C 53 ? 0.8523 0.9654 0.8273 0.1286 -0.0954 -0.0598 49 VAL C CG2 4145 N N . ASP C 54 ? 0.6291 0.7858 0.6800 0.1144 -0.1099 -0.0947 50 ASP C N 4146 C CA . ASP C 54 ? 0.6427 0.8068 0.7193 0.1045 -0.1087 -0.1015 50 ASP C CA 4147 C C . ASP C 54 ? 0.6401 0.8035 0.7238 0.1010 -0.1052 -0.1016 50 ASP C C 4148 O O . ASP C 54 ? 0.7782 0.9509 0.8678 0.1086 -0.1097 -0.1101 50 ASP C O 4149 C CB . ASP C 54 ? 0.6397 0.8202 0.7342 0.1100 -0.1165 -0.1169 50 ASP C CB 4150 C CG . ASP C 54 ? 0.6323 0.8202 0.7564 0.0997 -0.1137 -0.1249 50 ASP C CG 4151 O OD1 . ASP C 54 ? 0.6143 0.7934 0.7421 0.0891 -0.1056 -0.1176 50 ASP C OD1 4152 O OD2 . ASP C 54 ? 0.5689 0.7705 0.7123 0.1023 -0.1192 -0.1386 50 ASP C OD2 4153 N N . LEU C 55 ? 0.6338 0.7863 0.7171 0.0900 -0.0973 -0.0924 51 LEU C N 4154 C CA . LEU C 55 ? 0.5944 0.7427 0.6798 0.0864 -0.0927 -0.0897 51 LEU C CA 4155 C C . LEU C 55 ? 0.5440 0.7029 0.6552 0.0836 -0.0923 -0.1005 51 LEU C C 4156 O O . LEU C 55 ? 0.5208 0.6790 0.6355 0.0833 -0.0896 -0.1008 51 LEU C O 4157 C CB . LEU C 55 ? 0.5821 0.7153 0.6591 0.0759 -0.0847 -0.0773 51 LEU C CB 4158 C CG . LEU C 55 ? 0.6252 0.7466 0.6778 0.0780 -0.0837 -0.0664 51 LEU C CG 4159 C CD1 . LEU C 55 ? 0.6535 0.7628 0.7021 0.0674 -0.0772 -0.0568 51 LEU C CD1 4160 C CD2 . LEU C 55 ? 0.6246 0.7421 0.6619 0.0858 -0.0840 -0.0635 51 LEU C CD2 4161 N N . GLY C 56 ? 0.5480 0.7162 0.6782 0.0813 -0.0941 -0.1093 52 GLY C N 4162 C CA . GLY C 56 ? 0.6597 0.8387 0.8180 0.0786 -0.0931 -0.1212 52 GLY C CA 4163 C C . GLY C 56 ? 0.7076 0.8789 0.8728 0.0707 -0.0839 -0.1166 52 GLY C C 4164 O O . GLY C 56 ? 0.7490 0.9088 0.9128 0.0615 -0.0759 -0.1084 52 GLY C O 4165 N N . GLN C 57 ? 0.7182 0.8958 0.8908 0.0752 -0.0851 -0.1224 53 GLN C N 4166 C CA . GLN C 57 ? 0.7256 0.8966 0.9058 0.0689 -0.0762 -0.1192 53 GLN C CA 4167 C C . GLN C 57 ? 0.6352 0.7886 0.7898 0.0659 -0.0711 -0.1037 53 GLN C C 4168 O O . GLN C 57 ? 0.6337 0.7778 0.7906 0.0595 -0.0626 -0.0985 53 GLN C O 4169 C CB . GLN C 57 ? 0.8029 0.9857 0.9955 0.0758 -0.0798 -0.1293 53 GLN C CB 4170 C CG . GLN C 57 ? 0.9144 1.1159 1.1383 0.0780 -0.0840 -0.1469 53 GLN C CG 4171 C CD . GLN C 57 ? 0.9972 1.1981 1.2488 0.0680 -0.0736 -0.1510 53 GLN C CD 4172 O OE1 . GLN C 57 ? 1.0547 1.2424 1.3037 0.0588 -0.0643 -0.1421 53 GLN C OE1 4173 N NE2 . GLN C 57 ? 1.0218 1.2365 1.3001 0.0702 -0.0744 -0.1647 53 GLN C NE2 4174 N N . CYS C 58 ? 0.5701 0.7190 0.7009 0.0712 -0.0759 -0.0970 54 CYS C N 4175 C CA . CYS C 58 ? 0.6140 0.7475 0.7210 0.0697 -0.0721 -0.0839 54 CYS C CA 4176 C C . CYS C 58 ? 0.6711 0.7921 0.7685 0.0614 -0.0674 -0.0739 54 CYS C C 4177 O O . CYS C 58 ? 0.6413 0.7634 0.7352 0.0614 -0.0704 -0.0732 54 CYS C O 4178 C CB . CYS C 58 ? 0.6223 0.7560 0.7094 0.0796 -0.0782 -0.0817 54 CYS C CB 4179 S SG . CYS C 58 ? 0.7297 0.8447 0.7886 0.0776 -0.0737 -0.0665 54 CYS C SG 4180 N N . GLY C 59 ? 0.7570 0.8662 0.8501 0.0549 -0.0602 -0.0665 55 GLY C N 4181 C CA . GLY C 59 ? 0.7204 0.8173 0.8023 0.0483 -0.0565 -0.0572 55 GLY C CA 4182 C C . GLY C 59 ? 0.6767 0.7666 0.7366 0.0509 -0.0593 -0.0495 55 GLY C C 4183 O O . GLY C 59 ? 0.7589 0.8474 0.8087 0.0561 -0.0607 -0.0482 55 GLY C O 4184 N N . LEU C 60 ? 0.6477 0.7329 0.7008 0.0476 -0.0597 -0.0446 56 LEU C N 4185 C CA . LEU C 60 ? 0.6050 0.6839 0.6399 0.0498 -0.0616 -0.0381 56 LEU C CA 4186 C C . LEU C 60 ? 0.5865 0.6545 0.6081 0.0489 -0.0583 -0.0317 56 LEU C C 4187 O O . LEU C 60 ? 0.6349 0.7004 0.6448 0.0539 -0.0595 -0.0294 56 LEU C O 4188 C CB . LEU C 60 ? 0.5913 0.6664 0.6232 0.0452 -0.0616 -0.0340 56 LEU C CB 4189 C CG . LEU C 60 ? 0.6096 0.6787 0.6260 0.0468 -0.0627 -0.0279 56 LEU C CG 4190 C CD1 . LEU C 60 ? 0.6068 0.6811 0.6177 0.0555 -0.0663 -0.0304 56 LEU C CD1 4191 C CD2 . LEU C 60 ? 0.6658 0.7335 0.6834 0.0422 -0.0630 -0.0254 56 LEU C CD2 4192 N N . LEU C 61 ? 0.5792 0.6400 0.6021 0.0433 -0.0538 -0.0288 57 LEU C N 4193 C CA . LEU C 61 ? 0.6240 0.6736 0.6337 0.0422 -0.0509 -0.0229 57 LEU C CA 4194 C C . LEU C 61 ? 0.6331 0.6849 0.6424 0.0473 -0.0505 -0.0254 57 LEU C C 4195 O O . LEU C 61 ? 0.6464 0.6909 0.6430 0.0491 -0.0494 -0.0213 57 LEU C O 4196 C CB . LEU C 61 ? 0.6131 0.6537 0.6224 0.0361 -0.0463 -0.0194 57 LEU C CB 4197 C CG . LEU C 61 ? 0.6344 0.6722 0.6433 0.0316 -0.0467 -0.0168 57 LEU C CG 4198 C CD1 . LEU C 61 ? 0.6747 0.7022 0.6798 0.0280 -0.0422 -0.0133 57 LEU C CD1 4199 C CD2 . LEU C 61 ? 0.6215 0.6564 0.6198 0.0314 -0.0499 -0.0130 57 LEU C CD2 4200 N N . GLY C 62 ? 0.6359 0.6981 0.6602 0.0498 -0.0512 -0.0327 58 GLY C N 4201 C CA . GLY C 62 ? 0.5793 0.6471 0.6063 0.0560 -0.0522 -0.0371 58 GLY C CA 4202 C C . GLY C 62 ? 0.5662 0.6358 0.5809 0.0642 -0.0564 -0.0367 58 GLY C C 4203 O O . GLY C 62 ? 0.5343 0.6036 0.5443 0.0694 -0.0561 -0.0372 58 GLY C O 4204 N N . THR C 63 ? 0.5531 0.6232 0.5611 0.0659 -0.0594 -0.0350 59 THR C N 4205 C CA . THR C 63 ? 0.5384 0.6075 0.5325 0.0745 -0.0616 -0.0336 59 THR C CA 4206 C C . THR C 63 ? 0.5489 0.6047 0.5267 0.0741 -0.0573 -0.0258 59 THR C C 4207 O O . THR C 63 ? 0.6534 0.7068 0.6195 0.0818 -0.0574 -0.0244 59 THR C O 4208 C CB . THR C 63 ? 0.5770 0.6478 0.5667 0.0766 -0.0645 -0.0328 59 THR C CB 4209 O OG1 . THR C 63 ? 0.6048 0.6656 0.5885 0.0689 -0.0612 -0.0257 59 THR C OG1 4210 C CG2 . THR C 63 ? 0.5817 0.6656 0.5875 0.0772 -0.0690 -0.0411 59 THR C CG2 4211 N N . ILE C 64 ? 0.6254 0.6720 0.6017 0.0655 -0.0534 -0.0209 60 ILE C N 4212 C CA . ILE C 64 ? 0.6427 0.6763 0.6052 0.0637 -0.0493 -0.0142 60 ILE C CA 4213 C C . ILE C 64 ? 0.6575 0.6882 0.6193 0.0647 -0.0467 -0.0145 60 ILE C C 4214 O O . ILE C 64 ? 0.7756 0.7983 0.7254 0.0675 -0.0442 -0.0109 60 ILE C O 4215 C CB . ILE C 64 ? 0.6208 0.6465 0.5825 0.0545 -0.0474 -0.0100 60 ILE C CB 4216 C CG1 . ILE C 64 ? 0.6464 0.6751 0.6105 0.0526 -0.0497 -0.0097 60 ILE C CG1 4217 C CG2 . ILE C 64 ? 0.6682 0.6811 0.6171 0.0525 -0.0438 -0.0045 60 ILE C CG2 4218 C CD1 . ILE C 64 ? 0.6720 0.6986 0.6266 0.0580 -0.0496 -0.0075 60 ILE C CD1 4219 N N . THR C 65 ? 0.6052 0.6416 0.5799 0.0623 -0.0466 -0.0187 61 THR C N 4220 C CA . THR C 65 ? 0.6568 0.6911 0.6328 0.0632 -0.0436 -0.0193 61 THR C CA 4221 C C . THR C 65 ? 0.6681 0.7139 0.6520 0.0714 -0.0462 -0.0262 61 THR C C 4222 O O . THR C 65 ? 0.6444 0.6876 0.6231 0.0755 -0.0445 -0.0256 61 THR C O 4223 C CB . THR C 65 ? 0.6396 0.6710 0.6244 0.0560 -0.0400 -0.0193 61 THR C CB 4224 O OG1 . THR C 65 ? 0.6287 0.6701 0.6295 0.0543 -0.0417 -0.0246 61 THR C OG1 4225 C CG2 . THR C 65 ? 0.6819 0.7009 0.6555 0.0500 -0.0380 -0.0128 61 THR C CG2 4226 N N . GLY C 66 ? 0.6074 0.6663 0.6043 0.0742 -0.0507 -0.0332 62 GLY C N 4227 C CA . GLY C 66 ? 0.5429 0.6142 0.5469 0.0834 -0.0550 -0.0409 62 GLY C CA 4228 C C . GLY C 66 ? 0.5832 0.6629 0.6059 0.0829 -0.0539 -0.0480 62 GLY C C 4229 O O . GLY C 66 ? 0.6124 0.6949 0.6346 0.0891 -0.0542 -0.0505 62 GLY C O 4230 N N . PRO C 67 ? 0.5815 0.6651 0.6216 0.0759 -0.0519 -0.0515 63 PRO C N 4231 C CA . PRO C 67 ? 0.5901 0.6841 0.6520 0.0764 -0.0508 -0.0603 63 PRO C CA 4232 C C . PRO C 67 ? 0.6198 0.7308 0.6919 0.0855 -0.0591 -0.0710 63 PRO C C 4233 O O . PRO C 67 ? 0.6837 0.7965 0.7451 0.0901 -0.0645 -0.0703 63 PRO C O 4234 C CB . PRO C 67 ? 0.5725 0.6645 0.6486 0.0670 -0.0457 -0.0606 63 PRO C CB 4235 C CG . PRO C 67 ? 0.5952 0.6834 0.6612 0.0644 -0.0483 -0.0561 63 PRO C CG 4236 C CD . PRO C 67 ? 0.6250 0.7042 0.6667 0.0680 -0.0503 -0.0483 63 PRO C CD 4237 N N . PRO C 68 ? 0.6183 0.7420 0.7111 0.0886 -0.0601 -0.0812 64 PRO C N 4238 C CA . PRO C 68 ? 0.6171 0.7584 0.7199 0.0990 -0.0692 -0.0931 64 PRO C CA 4239 C C . PRO C 68 ? 0.6017 0.7513 0.7088 0.1005 -0.0756 -0.0982 64 PRO C C 4240 O O . PRO C 68 ? 0.6771 0.8319 0.7729 0.1106 -0.0831 -0.1006 64 PRO C O 4241 C CB . PRO C 68 ? 0.6247 0.7776 0.7561 0.0977 -0.0672 -0.1039 64 PRO C CB 4242 C CG . PRO C 68 ? 0.6299 0.7688 0.7573 0.0909 -0.0571 -0.0954 64 PRO C CG 4243 C CD . PRO C 68 ? 0.6151 0.7368 0.7230 0.0832 -0.0524 -0.0825 64 PRO C CD 4244 N N . GLN C 69 ? 0.6455 0.7947 0.7668 0.0910 -0.0719 -0.0991 65 GLN C N 4245 C CA . GLN C 69 ? 0.5969 0.7524 0.7221 0.0909 -0.0769 -0.1030 65 GLN C CA 4246 C C . GLN C 69 ? 0.5663 0.7140 0.6651 0.0952 -0.0806 -0.0947 65 GLN C C 4247 O O . GLN C 69 ? 0.5264 0.6807 0.6261 0.0985 -0.0861 -0.0989 65 GLN C O 4248 C CB . GLN C 69 ? 0.6021 0.7520 0.7385 0.0791 -0.0702 -0.1004 65 GLN C CB 4249 C CG . GLN C 69 ? 0.5989 0.7476 0.7556 0.0717 -0.0616 -0.1028 65 GLN C CG 4250 C CD . GLN C 69 ? 0.6203 0.7511 0.7602 0.0663 -0.0533 -0.0900 65 GLN C CD 4251 O OE1 . GLN C 69 ? 0.6455 0.7743 0.7840 0.0686 -0.0508 -0.0893 65 GLN C OE1 4252 N NE2 . GLN C 69 ? 0.6094 0.7276 0.7377 0.0596 -0.0492 -0.0806 65 GLN C NE2 4253 N N . CYS C 70 ? 0.5464 0.6796 0.6230 0.0945 -0.0766 -0.0830 66 CYS C N 4254 C CA . CYS C 70 ? 0.5821 0.7065 0.6366 0.0967 -0.0778 -0.0749 66 CYS C CA 4255 C C . CYS C 70 ? 0.6339 0.7571 0.6697 0.1089 -0.0813 -0.0734 66 CYS C C 4256 O O . CYS C 70 ? 0.6368 0.7505 0.6527 0.1114 -0.0807 -0.0657 66 CYS C O 4257 C CB . CYS C 70 ? 0.6044 0.7123 0.6482 0.0862 -0.0704 -0.0630 66 CYS C CB 4258 S SG . CYS C 70 ? 0.6590 0.7667 0.7198 0.0741 -0.0665 -0.0635 66 CYS C SG 4259 N N . ASP C 71 ? 0.6644 0.7967 0.7065 0.1170 -0.0846 -0.0809 67 ASP C N 4260 C CA . ASP C 71 ? 0.7275 0.8578 0.7500 0.1303 -0.0874 -0.0792 67 ASP C CA 4261 C C . ASP C 71 ? 0.7257 0.8556 0.7311 0.1407 -0.0922 -0.0784 67 ASP C C 4262 O O . ASP C 71 ? 0.6844 0.8023 0.6664 0.1465 -0.0894 -0.0699 67 ASP C O 4263 C CB . ASP C 71 ? 0.7488 0.8927 0.7840 0.1388 -0.0921 -0.0901 67 ASP C CB 4264 C CG . ASP C 71 ? 0.8378 0.9772 0.8802 0.1324 -0.0856 -0.0876 67 ASP C CG 4265 O OD1 . ASP C 71 ? 0.8898 1.0138 0.9222 0.1234 -0.0778 -0.0767 67 ASP C OD1 4266 O OD2 . ASP C 71 ? 0.8765 1.0282 0.9350 0.1370 -0.0885 -0.0974 67 ASP C OD2 4267 N N . GLN C 72 ? 0.7166 0.8585 0.7337 0.1428 -0.0986 -0.0871 68 GLN C N 4268 C CA . GLN C 72 ? 0.7518 0.8930 0.7531 0.1525 -0.1028 -0.0865 68 GLN C CA 4269 C C . GLN C 72 ? 0.7005 0.8259 0.6863 0.1455 -0.0964 -0.0739 68 GLN C C 4270 O O . GLN C 72 ? 0.7263 0.8467 0.6945 0.1540 -0.0971 -0.0704 68 GLN C O 4271 C CB . GLN C 72 ? 0.7527 0.9094 0.7714 0.1541 -0.1105 -0.0983 68 GLN C CB 4272 C CG . GLN C 72 ? 0.7538 0.9280 0.8014 0.1526 -0.1153 -0.1124 68 GLN C CG 4273 C CD . GLN C 72 ? 0.6792 0.8514 0.7473 0.1357 -0.1084 -0.1109 68 GLN C CD 4274 O OE1 . GLN C 72 ? 0.6368 0.7999 0.7032 0.1290 -0.1013 -0.1038 68 GLN C OE1 4275 N NE2 . GLN C 72 ? 0.6275 0.8081 0.7151 0.1298 -0.1101 -0.1180 68 GLN C NE2 4276 N N . PHE C 73 ? 0.6695 0.7876 0.6624 0.1308 -0.0901 -0.0678 69 PHE C N 4277 C CA . PHE C 73 ? 0.6710 0.7773 0.6544 0.1233 -0.0853 -0.0583 69 PHE C CA 4278 C C . PHE C 73 ? 0.6889 0.7785 0.6576 0.1181 -0.0774 -0.0467 69 PHE C C 4279 O O . PHE C 73 ? 0.6197 0.7001 0.5833 0.1108 -0.0733 -0.0396 69 PHE C O 4280 C CB . PHE C 73 ? 0.6318 0.7426 0.6337 0.1114 -0.0850 -0.0607 69 PHE C CB 4281 C CG . PHE C 73 ? 0.6615 0.7879 0.6795 0.1152 -0.0921 -0.0724 69 PHE C CG 4282 C CD1 . PHE C 73 ? 0.6912 0.8217 0.7008 0.1249 -0.0973 -0.0752 69 PHE C CD1 4283 C CD2 . PHE C 73 ? 0.6826 0.8193 0.7248 0.1092 -0.0929 -0.0808 69 PHE C CD2 4284 C CE1 . PHE C 73 ? 0.6786 0.8238 0.7034 0.1287 -0.1044 -0.0870 69 PHE C CE1 4285 C CE2 . PHE C 73 ? 0.6724 0.8238 0.7318 0.1122 -0.0992 -0.0927 69 PHE C CE2 4286 C CZ . PHE C 73 ? 0.6972 0.8535 0.7480 0.1220 -0.1056 -0.0962 69 PHE C CZ 4287 N N . LEU C 74 ? 0.6774 0.7632 0.6392 0.1223 -0.0753 -0.0453 70 LEU C N 4288 C CA . LEU C 74 ? 0.6670 0.7369 0.6158 0.1171 -0.0677 -0.0351 70 LEU C CA 4289 C C . LEU C 74 ? 0.6485 0.7055 0.5788 0.1194 -0.0633 -0.0267 70 LEU C C 4290 O O . LEU C 74 ? 0.5908 0.6356 0.5150 0.1121 -0.0572 -0.0193 70 LEU C O 4291 C CB . LEU C 74 ? 0.7107 0.7786 0.6540 0.1230 -0.0663 -0.0353 70 LEU C CB 4292 C CG . LEU C 74 ? 0.7551 0.8335 0.7167 0.1203 -0.0686 -0.0427 70 LEU C CG 4293 C CD1 . LEU C 74 ? 0.7355 0.8107 0.6884 0.1277 -0.0669 -0.0419 70 LEU C CD1 4294 C CD2 . LEU C 74 ? 0.7581 0.8328 0.7317 0.1058 -0.0645 -0.0403 70 LEU C CD2 4295 N N . GLU C 75 ? 0.7172 0.7767 0.6390 0.1299 -0.0660 -0.0282 71 GLU C N 4296 C CA . GLU C 75 ? 0.7760 0.8226 0.6814 0.1323 -0.0604 -0.0202 71 GLU C CA 4297 C C . GLU C 75 ? 0.7849 0.8376 0.6920 0.1356 -0.0643 -0.0231 71 GLU C C 4298 O O . GLU C 75 ? 0.9089 0.9554 0.8009 0.1451 -0.0620 -0.0198 71 GLU C O 4299 C CB . GLU C 75 ? 0.8437 0.8807 0.7287 0.1452 -0.0563 -0.0162 71 GLU C CB 4300 C CG . GLU C 75 ? 0.9092 0.9332 0.7882 0.1394 -0.0487 -0.0094 71 GLU C CG 4301 C CD . GLU C 75 ? 0.9573 0.9710 0.8165 0.1521 -0.0437 -0.0053 71 GLU C CD 4302 O OE1 . GLU C 75 ? 0.9691 0.9669 0.8159 0.1513 -0.0347 0.0029 71 GLU C OE1 4303 O OE2 . GLU C 75 ? 0.9544 0.9754 0.8114 0.1624 -0.0482 -0.0104 71 GLU C OE2 4304 N N . PHE C 76 ? 0.7499 0.8140 0.6751 0.1281 -0.0694 -0.0290 72 PHE C N 4305 C CA . PHE C 76 ? 0.7541 0.8257 0.6825 0.1319 -0.0741 -0.0333 72 PHE C CA 4306 C C . PHE C 76 ? 0.7654 0.8262 0.6844 0.1291 -0.0687 -0.0254 72 PHE C C 4307 O O . PHE C 76 ? 0.7880 0.8371 0.7032 0.1211 -0.0617 -0.0176 72 PHE C O 4308 C CB . PHE C 76 ? 0.7470 0.8315 0.6978 0.1232 -0.0792 -0.0408 72 PHE C CB 4309 C CG . PHE C 76 ? 0.7564 0.8356 0.7152 0.1086 -0.0752 -0.0356 72 PHE C CG 4310 C CD1 . PHE C 76 ? 0.7769 0.8555 0.7365 0.1055 -0.0752 -0.0339 72 PHE C CD1 4311 C CD2 . PHE C 76 ? 0.7079 0.7830 0.6730 0.0986 -0.0717 -0.0329 72 PHE C CD2 4312 C CE1 . PHE C 76 ? 0.6896 0.7642 0.6566 0.0930 -0.0721 -0.0298 72 PHE C CE1 4313 C CE2 . PHE C 76 ? 0.7006 0.7711 0.6718 0.0868 -0.0688 -0.0290 72 PHE C CE2 4314 C CZ . PHE C 76 ? 0.6885 0.7590 0.6607 0.0841 -0.0692 -0.0274 72 PHE C CZ 4315 N N . SER C 77 ? 0.7950 0.8604 0.7112 0.1364 -0.0722 -0.0284 73 SER C N 4316 C CA . SER C 77 ? 0.8225 0.8781 0.7279 0.1376 -0.0670 -0.0217 73 SER C CA 4317 C C . SER C 77 ? 0.8294 0.8951 0.7439 0.1374 -0.0728 -0.0273 73 SER C C 4318 O O . SER C 77 ? 0.7949 0.8721 0.7119 0.1466 -0.0804 -0.0361 73 SER C O 4319 C CB . SER C 77 ? 0.8795 0.9259 0.7623 0.1534 -0.0633 -0.0181 73 SER C CB 4320 O OG . SER C 77 ? 0.9101 0.9443 0.7820 0.1543 -0.0557 -0.0104 73 SER C OG 4321 N N . ALA C 78 ? 0.8040 0.8661 0.7241 0.1275 -0.0695 -0.0230 74 ALA C N 4322 C CA . ALA C 78 ? 0.7815 0.8531 0.7123 0.1254 -0.0747 -0.0282 74 ALA C CA 4323 C C . ALA C 78 ? 0.7793 0.8441 0.7103 0.1182 -0.0698 -0.0218 74 ALA C C 4324 O O . ALA C 78 ? 0.7624 0.8169 0.6911 0.1110 -0.0630 -0.0144 74 ALA C O 4325 C CB . ALA C 78 ? 0.7876 0.8709 0.7390 0.1162 -0.0799 -0.0352 74 ALA C CB 4326 N N . ASP C 79 ? 0.8597 0.9311 0.7948 0.1205 -0.0737 -0.0258 75 ASP C N 4327 C CA . ASP C 79 ? 0.7972 0.8654 0.7367 0.1129 -0.0707 -0.0216 75 ASP C CA 4328 C C . ASP C 79 ? 0.7396 0.8178 0.6989 0.1016 -0.0752 -0.0265 75 ASP C C 4329 O O . ASP C 79 ? 0.6771 0.7521 0.6437 0.0907 -0.0722 -0.0223 75 ASP C O 4330 C CB . ASP C 79 ? 0.8452 0.9135 0.7751 0.1236 -0.0716 -0.0226 75 ASP C CB 4331 C CG . ASP C 79 ? 0.9232 0.9797 0.8313 0.1365 -0.0657 -0.0170 75 ASP C CG 4332 O OD1 . ASP C 79 ? 0.9461 0.9898 0.8480 0.1328 -0.0567 -0.0083 75 ASP C OD1 4333 O OD2 . ASP C 79 ? 1.0810 1.1407 0.9783 0.1509 -0.0699 -0.0217 75 ASP C OD2 4334 N N . LEU C 80 ? 0.6440 0.7341 0.6124 0.1050 -0.0821 -0.0358 76 LEU C N 4335 C CA . LEU C 80 ? 0.6342 0.7331 0.6215 0.0957 -0.0853 -0.0412 76 LEU C CA 4336 C C . LEU C 80 ? 0.6795 0.7840 0.6762 0.0940 -0.0874 -0.0465 76 LEU C C 4337 O O . LEU C 80 ? 0.6902 0.8007 0.6845 0.1037 -0.0916 -0.0528 76 LEU C O 4338 C CB . LEU C 80 ? 0.7124 0.8212 0.7059 0.1009 -0.0910 -0.0491 76 LEU C CB 4339 C CG . LEU C 80 ? 0.7432 0.8618 0.7575 0.0930 -0.0940 -0.0564 76 LEU C CG 4340 C CD1 . LEU C 80 ? 0.7439 0.8564 0.7633 0.0810 -0.0891 -0.0494 76 LEU C CD1 4341 C CD2 . LEU C 80 ? 0.7206 0.8492 0.7398 0.1003 -0.1003 -0.0657 76 LEU C CD2 4342 N N . ILE C 81 ? 0.6025 0.7050 0.6092 0.0826 -0.0845 -0.0442 77 ILE C N 4343 C CA . ILE C 81 ? 0.5447 0.6506 0.5608 0.0796 -0.0847 -0.0480 77 ILE C CA 4344 C C . ILE C 81 ? 0.5377 0.6511 0.5734 0.0724 -0.0856 -0.0540 77 ILE C C 4345 O O . ILE C 81 ? 0.5623 0.6719 0.6017 0.0646 -0.0829 -0.0501 77 ILE C O 4346 C CB . ILE C 81 ? 0.5349 0.6299 0.5450 0.0727 -0.0791 -0.0397 77 ILE C CB 4347 C CG1 . ILE C 81 ? 0.5618 0.6480 0.5539 0.0790 -0.0766 -0.0337 77 ILE C CG1 4348 C CG2 . ILE C 81 ? 0.5163 0.6136 0.5359 0.0692 -0.0784 -0.0429 77 ILE C CG2 4349 C CD1 . ILE C 81 ? 0.5650 0.6398 0.5514 0.0716 -0.0710 -0.0257 77 ILE C CD1 4350 N N . ILE C 82 ? 0.5331 0.6566 0.5817 0.0753 -0.0890 -0.0636 78 ILE C N 4351 C CA . ILE C 82 ? 0.5328 0.6634 0.6022 0.0691 -0.0887 -0.0704 78 ILE C CA 4352 C C . ILE C 82 ? 0.5605 0.6907 0.6405 0.0642 -0.0850 -0.0720 78 ILE C C 4353 O O . ILE C 82 ? 0.6385 0.7744 0.7219 0.0695 -0.0873 -0.0776 78 ILE C O 4354 C CB . ILE C 82 ? 0.5536 0.6979 0.6340 0.0764 -0.0955 -0.0826 78 ILE C CB 4355 C CG1 . ILE C 82 ? 0.5768 0.7206 0.6454 0.0822 -0.0988 -0.0810 78 ILE C CG1 4356 C CG2 . ILE C 82 ? 0.5780 0.7294 0.6823 0.0696 -0.0942 -0.0906 78 ILE C CG2 4357 C CD1 . ILE C 82 ? 0.5925 0.7481 0.6637 0.0936 -0.1068 -0.0923 78 ILE C CD1 4358 N N . GLU C 83 ? 0.5440 0.6676 0.6295 0.0548 -0.0791 -0.0675 79 GLU C N 4359 C CA . GLU C 83 ? 0.5537 0.6757 0.6497 0.0502 -0.0743 -0.0688 79 GLU C CA 4360 C C . GLU C 83 ? 0.5781 0.7095 0.6980 0.0478 -0.0735 -0.0790 79 GLU C C 4361 O O . GLU C 83 ? 0.6060 0.7401 0.7319 0.0460 -0.0742 -0.0811 79 GLU C O 4362 C CB . GLU C 83 ? 0.5576 0.6663 0.6461 0.0424 -0.0678 -0.0587 79 GLU C CB 4363 C CG . GLU C 83 ? 0.6174 0.7159 0.6858 0.0428 -0.0672 -0.0493 79 GLU C CG 4364 C CD . GLU C 83 ? 0.6961 0.7832 0.7589 0.0356 -0.0621 -0.0413 79 GLU C CD 4365 O OE1 . GLU C 83 ? 0.7220 0.8029 0.7843 0.0331 -0.0578 -0.0391 79 GLU C OE1 4366 O OE2 . GLU C 83 ? 0.7184 0.8027 0.7775 0.0330 -0.0624 -0.0376 79 GLU C OE2 4367 N N . ARG C 84 ? 0.5461 0.6808 0.6803 0.0466 -0.0704 -0.0845 80 ARG C N 4368 C CA . ARG C 84 ? 0.5791 0.7219 0.7388 0.0437 -0.0680 -0.0947 80 ARG C CA 4369 C C . ARG C 84 ? 0.5733 0.7078 0.7423 0.0365 -0.0577 -0.0918 80 ARG C C 4370 O O . ARG C 84 ? 0.6374 0.7630 0.7944 0.0357 -0.0545 -0.0844 80 ARG C O 4371 C CB . ARG C 84 ? 0.5916 0.7494 0.7648 0.0508 -0.0744 -0.1075 80 ARG C CB 4372 C CG . ARG C 84 ? 0.5866 0.7523 0.7490 0.0601 -0.0846 -0.1111 80 ARG C CG 4373 C CD . ARG C 84 ? 0.6489 0.8217 0.8225 0.0598 -0.0876 -0.1180 80 ARG C CD 4374 N NE . ARG C 84 ? 0.7323 0.9133 0.8962 0.0704 -0.0975 -0.1229 80 ARG C NE 4375 C CZ . ARG C 84 ? 0.7049 0.8910 0.8711 0.0727 -0.1018 -0.1276 80 ARG C CZ 4376 N NH1 . ARG C 84 ? 0.6812 0.8658 0.8605 0.0646 -0.0972 -0.1283 80 ARG C NH1 4377 N NH2 . ARG C 84 ? 0.6529 0.8448 0.8069 0.0838 -0.1104 -0.1312 80 ARG C NH2 4378 N N . ARG C 85 ? 0.5610 0.6980 0.7513 0.0319 -0.0522 -0.0980 81 ARG C N 4379 C CA . ARG C 85 ? 0.6629 0.7896 0.8609 0.0255 -0.0406 -0.0943 81 ARG C CA 4380 C C . ARG C 85 ? 0.6583 0.7854 0.8628 0.0265 -0.0372 -0.0966 81 ARG C C 4381 O O . ARG C 85 ? 0.6208 0.7353 0.8172 0.0236 -0.0294 -0.0886 81 ARG C O 4382 C CB . ARG C 85 ? 0.7114 0.8408 0.9332 0.0210 -0.0344 -0.1016 81 ARG C CB 4383 C CG . ARG C 85 ? 0.8134 0.9305 1.0437 0.0152 -0.0203 -0.0979 81 ARG C CG 4384 C CD . ARG C 85 ? 0.8830 0.9990 1.1332 0.0106 -0.0122 -0.1026 81 ARG C CD 4385 N NE . ARG C 85 ? 0.9846 1.0871 1.2174 0.0082 -0.0083 -0.0915 81 ARG C NE 4386 C CZ . ARG C 85 ? 0.9677 1.0729 1.1944 0.0086 -0.0141 -0.0906 81 ARG C CZ 4387 N NH1 . ARG C 85 ? 0.9573 1.0777 1.1925 0.0115 -0.0241 -0.1001 81 ARG C NH1 4388 N NH2 . ARG C 85 ? 0.8967 0.9891 1.1081 0.0067 -0.0098 -0.0804 81 ARG C NH2 4389 N N . GLU C 86 ? 0.6982 0.8402 0.9174 0.0312 -0.0433 -0.1083 82 GLU C N 4390 C CA . GLU C 86 ? 0.7158 0.8609 0.9437 0.0330 -0.0411 -0.1122 82 GLU C CA 4391 C C . GLU C 86 ? 0.7324 0.8706 0.9345 0.0370 -0.0444 -0.1029 82 GLU C C 4392 O O . GLU C 86 ? 0.7268 0.8640 0.9323 0.0378 -0.0411 -0.1035 82 GLU C O 4393 C CB . GLU C 86 ? 0.7113 0.8761 0.9645 0.0376 -0.0477 -0.1291 82 GLU C CB 4394 C CG . GLU C 86 ? 0.7058 0.8822 0.9477 0.0474 -0.0616 -0.1338 82 GLU C CG 4395 C CD . GLU C 86 ? 0.7744 0.9571 1.0140 0.0500 -0.0691 -0.1374 82 GLU C CD 4396 O OE1 . GLU C 86 ? 0.8111 0.9881 1.0546 0.0436 -0.0640 -0.1346 82 GLU C OE1 4397 O OE2 . GLU C 86 ? 0.7082 0.9009 0.9402 0.0593 -0.0800 -0.1427 82 GLU C OE2 4398 N N . GLY C 87 ? 0.6437 0.7773 0.8217 0.0396 -0.0504 -0.0949 83 GLY C N 4399 C CA . GLY C 87 ? 0.5893 0.7155 0.7439 0.0429 -0.0525 -0.0862 83 GLY C CA 4400 C C . GLY C 87 ? 0.6656 0.7780 0.8143 0.0382 -0.0434 -0.0781 83 GLY C C 4401 O O . GLY C 87 ? 0.6420 0.7447 0.7925 0.0321 -0.0356 -0.0735 83 GLY C O 4402 N N . SER C 88 ? 0.6715 0.7824 0.8129 0.0416 -0.0438 -0.0766 84 SER C N 4403 C CA . SER C 88 ? 0.5909 0.6878 0.7231 0.0383 -0.0358 -0.0684 84 SER C CA 4404 C C . SER C 88 ? 0.5308 0.6215 0.6396 0.0419 -0.0396 -0.0612 84 SER C C 4405 O O . SER C 88 ? 0.5296 0.6284 0.6350 0.0482 -0.0465 -0.0647 84 SER C O 4406 C CB . SER C 88 ? 0.6220 0.7223 0.7731 0.0380 -0.0298 -0.0746 84 SER C CB 4407 O OG . SER C 88 ? 0.6475 0.7328 0.7869 0.0354 -0.0218 -0.0659 84 SER C OG 4408 N N . ASP C 89 ? 0.6088 0.6846 0.7007 0.0384 -0.0353 -0.0511 85 ASP C N 4409 C CA . ASP C 89 ? 0.6626 0.7307 0.7320 0.0409 -0.0382 -0.0439 85 ASP C CA 4410 C C . ASP C 89 ? 0.5837 0.6483 0.6510 0.0430 -0.0348 -0.0433 85 ASP C C 4411 O O . ASP C 89 ? 0.5988 0.6576 0.6497 0.0456 -0.0365 -0.0385 85 ASP C O 4412 C CB . ASP C 89 ? 0.7090 0.7631 0.7621 0.0363 -0.0357 -0.0345 85 ASP C CB 4413 C CG . ASP C 89 ? 0.8342 0.8901 0.8871 0.0341 -0.0387 -0.0337 85 ASP C CG 4414 O OD1 . ASP C 89 ? 0.9397 1.0044 0.9936 0.0371 -0.0448 -0.0368 85 ASP C OD1 4415 O OD2 . ASP C 89 ? 0.8898 0.9374 0.9402 0.0299 -0.0347 -0.0296 85 ASP C OD2 4416 N N . VAL C 90 ? 0.5817 0.6489 0.6661 0.0417 -0.0291 -0.0481 86 VAL C N 4417 C CA . VAL C 90 ? 0.6542 0.7157 0.7374 0.0425 -0.0238 -0.0467 86 VAL C CA 4418 C C . VAL C 90 ? 0.6967 0.7708 0.8021 0.0456 -0.0230 -0.0567 86 VAL C C 4419 O O . VAL C 90 ? 0.7528 0.8403 0.8778 0.0463 -0.0259 -0.0659 86 VAL C O 4420 C CB . VAL C 90 ? 0.6534 0.7001 0.7330 0.0374 -0.0142 -0.0404 86 VAL C CB 4421 C CG1 . VAL C 90 ? 0.6803 0.7141 0.7363 0.0355 -0.0156 -0.0310 86 VAL C CG1 4422 C CG2 . VAL C 90 ? 0.6300 0.6794 0.7296 0.0338 -0.0083 -0.0449 86 VAL C CG2 4423 N N . CYS C 91 ? 0.6818 0.7520 0.7841 0.0477 -0.0196 -0.0553 87 CYS C N 4424 C CA . CYS C 91 ? 0.6159 0.6958 0.7399 0.0499 -0.0168 -0.0640 87 CYS C CA 4425 C C . CYS C 91 ? 0.6168 0.6831 0.7407 0.0461 -0.0053 -0.0588 87 CYS C C 4426 O O . CYS C 91 ? 0.6659 0.7323 0.8089 0.0425 0.0028 -0.0625 87 CYS C O 4427 C CB . CYS C 91 ? 0.5851 0.6746 0.7053 0.0580 -0.0245 -0.0681 87 CYS C CB 4428 S SG . CYS C 91 ? 0.6942 0.7696 0.7826 0.0610 -0.0253 -0.0569 87 CYS C SG 4429 N N . TYR C 92 ? 0.5907 0.6440 0.6922 0.0470 -0.0037 -0.0500 88 TYR C N 4430 C CA . TYR C 92 ? 0.6412 0.6787 0.7369 0.0439 0.0068 -0.0435 88 TYR C CA 4431 C C . TYR C 92 ? 0.6897 0.7152 0.7741 0.0394 0.0097 -0.0367 88 TYR C C 4432 O O . TYR C 92 ? 0.6994 0.7227 0.7674 0.0393 0.0029 -0.0325 88 TYR C O 4433 C CB . TYR C 92 ? 0.6874 0.7155 0.7618 0.0470 0.0062 -0.0371 88 TYR C CB 4434 C CG . TYR C 92 ? 0.7205 0.7325 0.7879 0.0455 0.0167 -0.0311 88 TYR C CG 4435 C CD1 . TYR C 92 ? 0.7507 0.7645 0.8311 0.0473 0.0233 -0.0346 88 TYR C CD1 4436 C CD2 . TYR C 92 ? 0.7243 0.7197 0.7719 0.0431 0.0200 -0.0225 88 TYR C CD2 4437 C CE1 . TYR C 92 ? 0.7469 0.7450 0.8200 0.0466 0.0337 -0.0288 88 TYR C CE1 4438 C CE2 . TYR C 92 ? 0.7803 0.7601 0.8191 0.0431 0.0295 -0.0170 88 TYR C CE2 4439 C CZ . TYR C 92 ? 0.7912 0.7719 0.8424 0.0448 0.0368 -0.0198 88 TYR C CZ 4440 O OH . TYR C 92 ? 0.7725 0.7365 0.8136 0.0453 0.0468 -0.0139 88 TYR C OH 4441 N N . PRO C 93 ? 0.7217 0.7388 0.8146 0.0363 0.0204 -0.0356 89 PRO C N 4442 C CA . PRO C 93 ? 0.6766 0.6847 0.7626 0.0330 0.0231 -0.0309 89 PRO C CA 4443 C C . PRO C 93 ? 0.6878 0.6827 0.7450 0.0334 0.0197 -0.0215 89 PRO C C 4444 O O . PRO C 93 ? 0.7511 0.7378 0.7932 0.0355 0.0200 -0.0172 89 PRO C O 4445 C CB . PRO C 93 ? 0.6560 0.6541 0.7529 0.0314 0.0373 -0.0301 89 PRO C CB 4446 C CG . PRO C 93 ? 0.6708 0.6657 0.7672 0.0339 0.0417 -0.0298 89 PRO C CG 4447 C CD . PRO C 93 ? 0.6598 0.6727 0.7662 0.0362 0.0317 -0.0373 89 PRO C CD 4448 N N . GLY C 94 ? 0.7055 0.6990 0.7559 0.0316 0.0159 -0.0192 90 GLY C N 4449 C CA . GLY C 94 ? 0.6973 0.6809 0.7234 0.0318 0.0110 -0.0121 90 GLY C CA 4450 C C . GLY C 94 ? 0.7263 0.7157 0.7512 0.0300 0.0039 -0.0125 90 GLY C C 4451 O O . GLY C 94 ? 0.5977 0.5982 0.6394 0.0288 0.0027 -0.0179 90 GLY C O 4452 N N . LYS C 95 ? 0.8473 0.8287 0.8527 0.0299 -0.0006 -0.0070 91 LYS C N 4453 C CA . LYS C 95 ? 0.8437 0.8300 0.8473 0.0283 -0.0072 -0.0069 91 LYS C CA 4454 C C . LYS C 95 ? 0.7690 0.7514 0.7547 0.0286 -0.0143 -0.0033 91 LYS C C 4455 O O . LYS C 95 ? 0.8060 0.7792 0.7788 0.0298 -0.0133 -0.0001 91 LYS C O 4456 C CB . LYS C 95 ? 0.8828 0.8627 0.8878 0.0271 -0.0020 -0.0050 91 LYS C CB 4457 C CG . LYS C 95 ? 0.9623 0.9256 0.9482 0.0288 0.0014 0.0014 91 LYS C CG 4458 C CD . LYS C 95 ? 1.1680 1.1240 1.1574 0.0291 0.0096 0.0030 91 LYS C CD 4459 C CE . LYS C 95 ? 1.3199 1.2693 1.2951 0.0302 0.0061 0.0069 91 LYS C CE 4460 N NZ . LYS C 95 ? 1.4688 1.4037 1.4211 0.0341 0.0059 0.0119 91 LYS C NZ 4461 N N . PHE C 96 ? 0.7299 0.7193 0.7161 0.0274 -0.0209 -0.0041 92 PHE C N 4462 C CA . PHE C 96 ? 0.7212 0.7067 0.6934 0.0269 -0.0266 -0.0011 92 PHE C CA 4463 C C . PHE C 96 ? 0.6988 0.6753 0.6612 0.0261 -0.0266 0.0022 92 PHE C C 4464 O O . PHE C 96 ? 0.7407 0.7179 0.7084 0.0255 -0.0248 0.0020 92 PHE C O 4465 C CB . PHE C 96 ? 0.7692 0.7653 0.7465 0.0262 -0.0328 -0.0033 92 PHE C CB 4466 C CG . PHE C 96 ? 0.7616 0.7643 0.7409 0.0287 -0.0349 -0.0054 92 PHE C CG 4467 C CD1 . PHE C 96 ? 0.7106 0.7222 0.7025 0.0309 -0.0337 -0.0100 92 PHE C CD1 4468 C CD2 . PHE C 96 ? 0.7822 0.7818 0.7509 0.0293 -0.0379 -0.0033 92 PHE C CD2 4469 C CE1 . PHE C 96 ? 0.7606 0.7780 0.7525 0.0347 -0.0361 -0.0121 92 PHE C CE1 4470 C CE2 . PHE C 96 ? 0.7820 0.7860 0.7504 0.0327 -0.0390 -0.0046 92 PHE C CE2 4471 C CZ . PHE C 96 ? 0.7362 0.7491 0.7152 0.0359 -0.0385 -0.0089 92 PHE C CZ 4472 N N . VAL C 97 ? 0.6943 0.6624 0.6423 0.0266 -0.0289 0.0047 93 VAL C N 4473 C CA . VAL C 97 ? 0.6897 0.6516 0.6280 0.0266 -0.0318 0.0066 93 VAL C CA 4474 C C . VAL C 97 ? 0.6853 0.6555 0.6273 0.0241 -0.0386 0.0051 93 VAL C C 4475 O O . VAL C 97 ? 0.6448 0.6201 0.5891 0.0232 -0.0411 0.0041 93 VAL C O 4476 C CB . VAL C 97 ? 0.7581 0.7082 0.6807 0.0285 -0.0319 0.0085 93 VAL C CB 4477 C CG1 . VAL C 97 ? 0.7833 0.7286 0.6958 0.0292 -0.0371 0.0088 93 VAL C CG1 4478 C CG2 . VAL C 97 ? 0.8071 0.7480 0.7259 0.0315 -0.0240 0.0104 93 VAL C CG2 4479 N N . ASN C 98 ? 0.6472 0.6179 0.5893 0.0237 -0.0408 0.0055 94 ASN C N 4480 C CA . ASN C 98 ? 0.6337 0.6126 0.5818 0.0216 -0.0458 0.0042 94 ASN C CA 4481 C C . ASN C 98 ? 0.6225 0.6122 0.5836 0.0205 -0.0454 0.0022 94 ASN C C 4482 O O . ASN C 98 ? 0.6424 0.6387 0.6072 0.0193 -0.0490 0.0013 94 ASN C O 4483 C CB . ASN C 98 ? 0.7357 0.7135 0.6779 0.0203 -0.0510 0.0037 94 ASN C CB 4484 C CG . ASN C 98 ? 0.8533 0.8244 0.7863 0.0214 -0.0543 0.0039 94 ASN C CG 4485 O OD1 . ASN C 98 ? 1.0346 1.0073 0.9690 0.0220 -0.0558 0.0040 94 ASN C OD1 4486 N ND2 . ASN C 98 ? 0.9051 0.8687 0.8282 0.0224 -0.0557 0.0035 94 ASN C ND2 4487 N N . GLU C 99 ? 0.6329 0.6246 0.6017 0.0214 -0.0406 0.0012 95 GLU C N 4488 C CA . GLU C 99 ? 0.6246 0.6271 0.6058 0.0213 -0.0409 -0.0021 95 GLU C CA 4489 C C . GLU C 99 ? 0.6037 0.6144 0.5906 0.0202 -0.0452 -0.0033 95 GLU C C 4490 O O . GLU C 99 ? 0.6092 0.6271 0.5996 0.0211 -0.0479 -0.0051 95 GLU C O 4491 C CB . GLU C 99 ? 0.6778 0.6821 0.6699 0.0220 -0.0350 -0.0044 95 GLU C CB 4492 C CG . GLU C 99 ? 0.7977 0.7975 0.7922 0.0213 -0.0309 -0.0033 95 GLU C CG 4493 C CD . GLU C 99 ? 0.9217 0.9227 0.9295 0.0215 -0.0236 -0.0062 95 GLU C CD 4494 O OE1 . GLU C 99 ? 0.8940 0.9060 0.9169 0.0208 -0.0245 -0.0112 95 GLU C OE1 4495 O OE2 . GLU C 99 ? 0.9844 0.9751 0.9879 0.0226 -0.0167 -0.0038 95 GLU C OE2 4496 N N . GLU C 100 ? 0.6030 0.6123 0.5902 0.0190 -0.0456 -0.0022 96 GLU C N 4497 C CA . GLU C 100 ? 0.5891 0.6068 0.5840 0.0181 -0.0486 -0.0038 96 GLU C CA 4498 C C . GLU C 100 ? 0.5952 0.6147 0.5854 0.0174 -0.0536 -0.0027 96 GLU C C 4499 O O . GLU C 100 ? 0.5442 0.5711 0.5396 0.0178 -0.0558 -0.0042 96 GLU C O 4500 C CB . GLU C 100 ? 0.6075 0.6229 0.6043 0.0174 -0.0470 -0.0028 96 GLU C CB 4501 C CG . GLU C 100 ? 0.6734 0.6975 0.6792 0.0166 -0.0493 -0.0048 96 GLU C CG 4502 C CD . GLU C 100 ? 0.7325 0.7658 0.7515 0.0172 -0.0481 -0.0095 96 GLU C CD 4503 O OE1 . GLU C 100 ? 0.6452 0.6778 0.6689 0.0179 -0.0442 -0.0115 96 GLU C OE1 4504 O OE2 . GLU C 100 ? 0.7058 0.7472 0.7311 0.0172 -0.0512 -0.0117 96 GLU C OE2 4505 N N . ALA C 101 ? 0.5936 0.6060 0.5742 0.0167 -0.0549 -0.0006 97 ALA C N 4506 C CA . ALA C 101 ? 0.5996 0.6129 0.5777 0.0157 -0.0583 -0.0002 97 ALA C CA 4507 C C . ALA C 101 ? 0.6499 0.6667 0.6294 0.0173 -0.0573 -0.0009 97 ALA C C 4508 O O . ALA C 101 ? 0.6176 0.6392 0.6001 0.0178 -0.0585 -0.0012 97 ALA C O 4509 C CB . ALA C 101 ? 0.5978 0.6029 0.5668 0.0149 -0.0596 0.0008 97 ALA C CB 4510 N N . LEU C 102 ? 0.6188 0.6328 0.5954 0.0189 -0.0548 -0.0011 98 LEU C N 4511 C CA . LEU C 102 ? 0.5709 0.5876 0.5472 0.0218 -0.0539 -0.0019 98 LEU C CA 4512 C C . LEU C 102 ? 0.5088 0.5351 0.4935 0.0243 -0.0549 -0.0046 98 LEU C C 4513 O O . LEU C 102 ? 0.5800 0.6095 0.5636 0.0270 -0.0558 -0.0048 98 LEU C O 4514 C CB . LEU C 102 ? 0.5687 0.5812 0.5414 0.0234 -0.0512 -0.0020 98 LEU C CB 4515 C CG . LEU C 102 ? 0.5823 0.5962 0.5523 0.0273 -0.0503 -0.0024 98 LEU C CG 4516 C CD1 . LEU C 102 ? 0.5940 0.6047 0.5579 0.0276 -0.0506 -0.0004 98 LEU C CD1 4517 C CD2 . LEU C 102 ? 0.6312 0.6391 0.5963 0.0281 -0.0475 -0.0019 98 LEU C CD2 4518 N N . ARG C 103 ? 0.4466 0.4773 0.4396 0.0238 -0.0544 -0.0070 99 ARG C N 4519 C CA . ARG C 103 ? 0.4928 0.5334 0.4947 0.0262 -0.0562 -0.0106 99 ARG C CA 4520 C C . ARG C 103 ? 0.5241 0.5667 0.5245 0.0260 -0.0587 -0.0092 99 ARG C C 4521 O O . ARG C 103 ? 0.5639 0.6113 0.5644 0.0298 -0.0601 -0.0106 99 ARG C O 4522 C CB . ARG C 103 ? 0.4774 0.5221 0.4904 0.0247 -0.0548 -0.0137 99 ARG C CB 4523 C CG . ARG C 103 ? 0.5200 0.5630 0.5377 0.0248 -0.0510 -0.0156 99 ARG C CG 4524 C CD . ARG C 103 ? 0.5395 0.5896 0.5725 0.0245 -0.0492 -0.0208 99 ARG C CD 4525 N NE . ARG C 103 ? 0.6027 0.6515 0.6422 0.0246 -0.0446 -0.0231 99 ARG C NE 4526 C CZ . ARG C 103 ? 0.6459 0.6850 0.6821 0.0225 -0.0391 -0.0198 99 ARG C CZ 4527 N NH1 . ARG C 103 ? 0.7571 0.7875 0.7834 0.0206 -0.0384 -0.0146 99 ARG C NH1 4528 N NH2 . ARG C 103 ? 0.6508 0.6889 0.6938 0.0231 -0.0342 -0.0221 99 ARG C NH2 4529 N N . GLN C 104 ? 0.5893 0.6278 0.5878 0.0222 -0.0591 -0.0065 100 GLN C N 4530 C CA . GLN C 104 ? 0.5918 0.6327 0.5910 0.0216 -0.0610 -0.0055 100 GLN C CA 4531 C C . GLN C 104 ? 0.5960 0.6343 0.5889 0.0237 -0.0603 -0.0037 100 GLN C C 4532 O O . GLN C 104 ? 0.5913 0.6328 0.5849 0.0260 -0.0607 -0.0036 100 GLN C O 4533 C CB . GLN C 104 ? 0.5695 0.6067 0.5682 0.0176 -0.0619 -0.0035 100 GLN C CB 4534 C CG . GLN C 104 ? 0.5637 0.6035 0.5686 0.0167 -0.0617 -0.0048 100 GLN C CG 4535 C CD . GLN C 104 ? 0.5387 0.5729 0.5401 0.0145 -0.0621 -0.0028 100 GLN C CD 4536 O OE1 . GLN C 104 ? 0.5575 0.5870 0.5529 0.0135 -0.0636 -0.0014 100 GLN C OE1 4537 N NE2 . GLN C 104 ? 0.5818 0.6163 0.5873 0.0144 -0.0605 -0.0033 100 GLN C NE2 4538 N N . ILE C 105 ? 0.5403 0.5719 0.5266 0.0233 -0.0587 -0.0021 101 ILE C N 4539 C CA . ILE C 105 ? 0.5941 0.6220 0.5743 0.0258 -0.0565 -0.0004 101 ILE C CA 4540 C C . ILE C 105 ? 0.6345 0.6668 0.6131 0.0326 -0.0561 -0.0019 101 ILE C C 4541 O O . ILE C 105 ? 0.6163 0.6487 0.5921 0.0361 -0.0549 -0.0008 101 ILE C O 4542 C CB . ILE C 105 ? 0.6060 0.6256 0.5798 0.0243 -0.0545 0.0012 101 ILE C CB 4543 C CG1 . ILE C 105 ? 0.6019 0.6170 0.5765 0.0189 -0.0555 0.0019 101 ILE C CG1 4544 C CG2 . ILE C 105 ? 0.6352 0.6505 0.6024 0.0282 -0.0510 0.0028 101 ILE C CG2 4545 C CD1 . ILE C 105 ? 0.6350 0.6427 0.6040 0.0171 -0.0549 0.0021 101 ILE C CD1 4546 N N . LEU C 106 ? 0.6211 0.6573 0.6018 0.0350 -0.0571 -0.0048 102 LEU C N 4547 C CA . LEU C 106 ? 0.6496 0.6907 0.6285 0.0426 -0.0577 -0.0073 102 LEU C CA 4548 C C . LEU C 106 ? 0.6263 0.6757 0.6102 0.0459 -0.0604 -0.0102 102 LEU C C 4549 O O . LEU C 106 ? 0.6998 0.7513 0.6787 0.0533 -0.0609 -0.0112 102 LEU C O 4550 C CB . LEU C 106 ? 0.6422 0.6865 0.6241 0.0446 -0.0582 -0.0107 102 LEU C CB 4551 C CG . LEU C 106 ? 0.6650 0.7005 0.6403 0.0423 -0.0552 -0.0077 102 LEU C CG 4552 C CD1 . LEU C 106 ? 0.6854 0.7237 0.6652 0.0435 -0.0549 -0.0109 102 LEU C CD1 4553 C CD2 . LEU C 106 ? 0.7149 0.7438 0.6790 0.0464 -0.0526 -0.0044 102 LEU C CD2 4554 N N . ARG C 107 ? 0.6072 0.6604 0.5997 0.0413 -0.0620 -0.0114 103 ARG C N 4555 C CA . ARG C 107 ? 0.5555 0.6166 0.5535 0.0441 -0.0647 -0.0147 103 ARG C CA 4556 C C . ARG C 107 ? 0.5878 0.6461 0.5787 0.0473 -0.0637 -0.0115 103 ARG C C 4557 O O . ARG C 107 ? 0.5991 0.6627 0.5898 0.0531 -0.0656 -0.0140 103 ARG C O 4558 C CB . ARG C 107 ? 0.5212 0.5855 0.5295 0.0382 -0.0657 -0.0160 103 ARG C CB 4559 C CG . ARG C 107 ? 0.5022 0.5695 0.5198 0.0358 -0.0653 -0.0198 103 ARG C CG 4560 C CD . ARG C 107 ? 0.4992 0.5705 0.5272 0.0324 -0.0657 -0.0221 103 ARG C CD 4561 N NE . ARG C 107 ? 0.5214 0.5926 0.5581 0.0294 -0.0631 -0.0245 103 ARG C NE 4562 C CZ . ARG C 107 ? 0.5276 0.5913 0.5622 0.0249 -0.0599 -0.0208 103 ARG C CZ 4563 N NH1 . ARG C 107 ? 0.6536 0.7106 0.6790 0.0226 -0.0602 -0.0154 103 ARG C NH1 4564 N NH2 . ARG C 107 ? 0.5524 0.6149 0.5944 0.0232 -0.0562 -0.0228 103 ARG C NH2 4565 N N . GLU C 108 ? 0.6221 0.6720 0.6077 0.0437 -0.0604 -0.0063 104 GLU C N 4566 C CA . GLU C 108 ? 0.6643 0.7104 0.6449 0.0459 -0.0577 -0.0029 104 GLU C CA 4567 C C . GLU C 108 ? 0.7529 0.7903 0.7226 0.0502 -0.0529 0.0005 104 GLU C C 4568 O O . GLU C 108 ? 0.7723 0.8031 0.7383 0.0504 -0.0483 0.0043 104 GLU C O 4569 C CB . GLU C 108 ? 0.7318 0.7756 0.7179 0.0384 -0.0570 -0.0005 104 GLU C CB 4570 C CG . GLU C 108 ? 0.8516 0.8886 0.8373 0.0323 -0.0553 0.0016 104 GLU C CG 4571 C CD . GLU C 108 ? 0.9442 0.9794 0.9353 0.0265 -0.0548 0.0032 104 GLU C CD 4572 O OE1 . GLU C 108 ? 0.8283 0.8683 0.8245 0.0262 -0.0562 0.0028 104 GLU C OE1 4573 O OE2 . GLU C 108 ? 0.9118 0.9411 0.9023 0.0226 -0.0533 0.0043 104 GLU C OE2 4574 N N . SER C 109 ? 0.6767 0.7139 0.6419 0.0541 -0.0533 -0.0010 105 SER C N 4575 C CA . SER C 109 ? 0.6177 0.6460 0.5725 0.0578 -0.0485 0.0023 105 SER C CA 4576 C C . SER C 109 ? 0.6133 0.6398 0.5570 0.0692 -0.0463 0.0030 105 SER C C 4577 O O . SER C 109 ? 0.6030 0.6199 0.5366 0.0731 -0.0406 0.0068 105 SER C O 4578 C CB . SER C 109 ? 0.6655 0.6945 0.6201 0.0573 -0.0501 0.0003 105 SER C CB 4579 O OG . SER C 109 ? 0.6499 0.6869 0.6041 0.0651 -0.0538 -0.0043 105 SER C OG 4580 N N . GLY C 110 ? 0.6479 0.6831 0.5928 0.0754 -0.0509 -0.0011 106 GLY C N 4581 C CA . GLY C 110 ? 0.6904 0.7249 0.6233 0.0883 -0.0504 -0.0016 106 GLY C CA 4582 C C . GLY C 110 ? 0.7134 0.7510 0.6416 0.0954 -0.0531 -0.0052 106 GLY C C 4583 O O . GLY C 110 ? 0.7892 0.8286 0.7080 0.1075 -0.0547 -0.0073 106 GLY C O 4584 N N . GLY C 111 ? 0.7325 0.7712 0.6676 0.0884 -0.0541 -0.0062 107 GLY C N 4585 C CA . GLY C 111 ? 0.7100 0.7518 0.6430 0.0937 -0.0562 -0.0095 107 GLY C CA 4586 C C . GLY C 111 ? 0.7019 0.7318 0.6273 0.0908 -0.0500 -0.0039 107 GLY C C 4587 O O . GLY C 111 ? 0.7255 0.7465 0.6500 0.0838 -0.0449 0.0013 107 GLY C O 4588 N N . ILE C 112 ? 0.6898 0.7198 0.6102 0.0965 -0.0504 -0.0054 108 ILE C N 4589 C CA . ILE C 112 ? 0.6978 0.7170 0.6118 0.0935 -0.0448 -0.0007 108 ILE C CA 4590 C C . ILE C 112 ? 0.7719 0.7859 0.6712 0.1056 -0.0421 0.0006 108 ILE C C 4591 O O . ILE C 112 ? 0.7553 0.7775 0.6519 0.1162 -0.0468 -0.0042 108 ILE C O 4592 C CB . ILE C 112 ? 0.6991 0.7221 0.6236 0.0852 -0.0472 -0.0032 108 ILE C CB 4593 C CG1 . ILE C 112 ? 0.7066 0.7426 0.6389 0.0904 -0.0535 -0.0107 108 ILE C CG1 4594 C CG2 . ILE C 112 ? 0.6734 0.6968 0.6085 0.0734 -0.0478 -0.0024 108 ILE C CG2 4595 C CD1 . ILE C 112 ? 0.7526 0.7916 0.6953 0.0835 -0.0544 -0.0131 108 ILE C CD1 4596 N N . ASP C 113 ? 0.7290 0.7294 0.6193 0.1039 -0.0344 0.0067 109 ASP C N 4597 C CA . ASP C 113 ? 0.7847 0.7764 0.6596 0.1143 -0.0294 0.0097 109 ASP C CA 4598 C C . ASP C 113 ? 0.7428 0.7288 0.6194 0.1072 -0.0269 0.0112 109 ASP C C 4599 O O . ASP C 113 ? 0.7410 0.7225 0.6244 0.0958 -0.0247 0.0131 109 ASP C O 4600 C CB . ASP C 113 ? 0.8251 0.8031 0.6880 0.1183 -0.0204 0.0163 109 ASP C CB 4601 C CG . ASP C 113 ? 0.9192 0.8839 0.7645 0.1284 -0.0123 0.0210 109 ASP C CG 4602 O OD1 . ASP C 113 ? 1.0901 1.0582 0.9284 0.1376 -0.0153 0.0187 109 ASP C OD1 4603 O OD2 . ASP C 113 ? 1.0400 0.9902 0.8788 0.1274 -0.0022 0.0271 109 ASP C OD2 4604 N N . LYS C 114 ? 0.7629 0.7491 0.6328 0.1147 -0.0273 0.0100 110 LYS C N 4605 C CA . LYS C 114 ? 0.7389 0.7220 0.6113 0.1089 -0.0261 0.0103 110 LYS C CA 4606 C C . LYS C 114 ? 0.7356 0.7042 0.5932 0.1141 -0.0178 0.0157 110 LYS C C 4607 O O . LYS C 114 ? 0.8332 0.7992 0.6782 0.1266 -0.0159 0.0168 110 LYS C O 4608 C CB . LYS C 114 ? 0.7127 0.7091 0.5923 0.1128 -0.0333 0.0038 110 LYS C CB 4609 C CG . LYS C 114 ? 0.7363 0.7463 0.6334 0.1060 -0.0403 -0.0020 110 LYS C CG 4610 C CD . LYS C 114 ? 0.7736 0.7830 0.6809 0.0944 -0.0401 -0.0023 110 LYS C CD 4611 C CE . LYS C 114 ? 0.8041 0.8239 0.7276 0.0870 -0.0450 -0.0067 110 LYS C CE 4612 N NZ . LYS C 114 ? 0.8462 0.8805 0.7802 0.0926 -0.0508 -0.0145 110 LYS C NZ 4613 N N . GLU C 115 ? 0.8224 0.7808 0.6808 0.1048 -0.0127 0.0190 111 GLU C N 4614 C CA . GLU C 115 ? 0.8436 0.7877 0.6896 0.1084 -0.0044 0.0237 111 GLU C CA 4615 C C . GLU C 115 ? 0.8317 0.7758 0.6806 0.1038 -0.0058 0.0223 111 GLU C C 4616 O O . GLU C 115 ? 0.8078 0.7574 0.6682 0.0940 -0.0101 0.0196 111 GLU C O 4617 C CB . GLU C 115 ? 0.8935 0.8240 0.7384 0.1016 0.0041 0.0283 111 GLU C CB 4618 C CG . GLU C 115 ? 1.0553 0.9694 0.8873 0.1061 0.0145 0.0332 111 GLU C CG 4619 C CD . GLU C 115 ? 1.2281 1.1287 1.0588 0.1029 0.0246 0.0375 111 GLU C CD 4620 O OE1 . GLU C 115 ? 1.2912 1.1845 1.1287 0.0924 0.0284 0.0376 111 GLU C OE1 4621 O OE2 . GLU C 115 ? 1.1543 1.0519 0.9782 0.1108 0.0287 0.0401 111 GLU C OE2 4622 N N . ALA C 116 ? 0.8471 0.7845 0.6844 0.1118 -0.0017 0.0243 112 ALA C N 4623 C CA . ALA C 116 ? 0.7888 0.7240 0.6269 0.1084 -0.0015 0.0238 112 ALA C CA 4624 C C . ALA C 116 ? 0.7873 0.7103 0.6271 0.0970 0.0040 0.0265 112 ALA C C 4625 O O . ALA C 116 ? 0.7818 0.6937 0.6168 0.0961 0.0111 0.0302 112 ALA C O 4626 C CB . ALA C 116 ? 0.7523 0.6820 0.5760 0.1210 0.0025 0.0257 112 ALA C CB 4627 N N . MET C 117 ? 0.7744 0.6991 0.6211 0.0888 0.0010 0.0245 113 MET C N 4628 C CA . MET C 117 ? 0.8152 0.7285 0.6627 0.0791 0.0051 0.0259 113 MET C CA 4629 C C . MET C 117 ? 0.8168 0.7183 0.6540 0.0819 0.0113 0.0284 113 MET C C 4630 O O . MET C 117 ? 0.7763 0.6669 0.6126 0.0754 0.0157 0.0293 113 MET C O 4631 C CB . MET C 117 ? 0.7623 0.6821 0.6210 0.0692 -0.0013 0.0225 113 MET C CB 4632 C CG . MET C 117 ? 0.8076 0.7359 0.6761 0.0650 -0.0058 0.0207 113 MET C CG 4633 S SD . MET C 117 ? 0.8007 0.7398 0.6807 0.0582 -0.0138 0.0167 113 MET C SD 4634 C CE . MET C 117 ? 0.7706 0.6984 0.6499 0.0488 -0.0121 0.0168 113 MET C CE 4635 N N . GLY C 118 ? 0.8596 0.7635 0.6891 0.0922 0.0116 0.0290 114 GLY C N 4636 C CA . GLY C 118 ? 0.8852 0.7781 0.7037 0.0968 0.0178 0.0317 114 GLY C CA 4637 C C . GLY C 118 ? 0.9129 0.8017 0.7342 0.0887 0.0173 0.0306 114 GLY C C 4638 O O . GLY C 118 ? 0.9212 0.7966 0.7372 0.0852 0.0235 0.0326 114 GLY C O 4639 N N . PHE C 119 ? 0.8476 0.7469 0.6771 0.0859 0.0106 0.0272 115 PHE C N 4640 C CA . PHE C 119 ? 0.8728 0.7670 0.7014 0.0814 0.0111 0.0267 115 PHE C CA 4641 C C . PHE C 119 ? 0.8917 0.7867 0.7141 0.0903 0.0128 0.0273 115 PHE C C 4642 O O . PHE C 119 ? 0.8631 0.7692 0.6878 0.0983 0.0095 0.0256 115 PHE C O 4643 C CB . PHE C 119 ? 0.8739 0.7763 0.7134 0.0741 0.0049 0.0234 115 PHE C CB 4644 C CG . PHE C 119 ? 0.8408 0.7421 0.6860 0.0654 0.0027 0.0224 115 PHE C CG 4645 C CD1 . PHE C 119 ? 0.7540 0.6455 0.5959 0.0622 0.0068 0.0238 115 PHE C CD1 4646 C CD2 . PHE C 119 ? 0.7975 0.7081 0.6526 0.0607 -0.0031 0.0197 115 PHE C CD2 4647 C CE1 . PHE C 119 ? 0.7598 0.6518 0.6087 0.0546 0.0043 0.0220 115 PHE C CE1 4648 C CE2 . PHE C 119 ? 0.8071 0.7173 0.6671 0.0536 -0.0056 0.0186 115 PHE C CE2 4649 C CZ . PHE C 119 ? 0.7693 0.6709 0.6266 0.0506 -0.0024 0.0195 115 PHE C CZ 4650 N N . THR C 120 ? 0.8635 0.7471 0.6785 0.0891 0.0175 0.0292 116 THR C N 4651 C CA . THR C 120 ? 0.9495 0.8336 0.7596 0.0964 0.0190 0.0296 116 THR C CA 4652 C C . THR C 120 ? 0.9154 0.7949 0.7269 0.0899 0.0191 0.0288 116 THR C C 4653 O O . THR C 120 ? 0.7469 0.6198 0.5594 0.0812 0.0190 0.0286 116 THR C O 4654 C CB . THR C 120 ? 1.0054 0.8770 0.8013 0.1036 0.0267 0.0337 116 THR C CB 4655 O OG1 . THR C 120 ? 1.1072 0.9647 0.8994 0.0962 0.0320 0.0357 116 THR C OG1 4656 C CG2 . THR C 120 ? 0.9853 0.8623 0.7770 0.1144 0.0266 0.0345 116 THR C CG2 4657 N N . TYR C 121 ? 0.9816 0.8643 0.7927 0.0951 0.0194 0.0283 117 TYR C N 4658 C CA . TYR C 121 ? 0.9541 0.8342 0.7677 0.0898 0.0194 0.0274 117 TYR C CA 4659 C C . TYR C 121 ? 0.9130 0.7867 0.7190 0.0951 0.0240 0.0290 117 TYR C C 4660 O O . TYR C 121 ? 0.9353 0.8144 0.7399 0.1043 0.0246 0.0290 117 TYR C O 4661 C CB . TYR C 121 ? 0.9038 0.7985 0.7321 0.0880 0.0139 0.0236 117 TYR C CB 4662 C CG . TYR C 121 ? 0.8287 0.7299 0.6650 0.0825 0.0092 0.0219 117 TYR C CG 4663 C CD1 . TYR C 121 ? 0.7943 0.6887 0.6299 0.0740 0.0085 0.0222 117 TYR C CD1 4664 C CD2 . TYR C 121 ? 0.7719 0.6864 0.6163 0.0866 0.0051 0.0194 117 TYR C CD2 4665 C CE1 . TYR C 121 ? 0.7812 0.6816 0.6241 0.0694 0.0042 0.0207 117 TYR C CE1 4666 C CE2 . TYR C 121 ? 0.7345 0.6547 0.5861 0.0817 0.0011 0.0180 117 TYR C CE2 4667 C CZ . TYR C 121 ? 0.7510 0.6641 0.6020 0.0729 0.0009 0.0189 117 TYR C CZ 4668 O OH . TYR C 121 ? 0.7343 0.6526 0.5922 0.0681 -0.0031 0.0175 117 TYR C OH 4669 N N . SER C 122 ? 0.9405 0.8028 0.7411 0.0899 0.0268 0.0301 118 SER C N 4670 C CA . SER C 122 ? 1.1194 0.9745 0.9127 0.0939 0.0315 0.0318 118 SER C CA 4671 C C . SER C 122 ? 1.1065 0.9606 0.9035 0.0901 0.0315 0.0307 118 SER C C 4672 O O . SER C 122 ? 0.9349 0.7835 0.7314 0.0830 0.0302 0.0302 118 SER C O 4673 C CB . SER C 122 ? 1.1597 0.9977 0.9389 0.0935 0.0374 0.0349 118 SER C CB 4674 O OG . SER C 122 ? 1.2694 1.1007 1.0482 0.0853 0.0365 0.0342 118 SER C OG 4675 N N . GLY C 123 ? 1.1119 0.9711 0.9123 0.0959 0.0333 0.0303 119 GLY C N 4676 C CA . GLY C 123 ? 1.1124 0.9687 0.9152 0.0939 0.0356 0.0300 119 GLY C CA 4677 C C . GLY C 123 ? 1.0589 0.9246 0.8754 0.0896 0.0326 0.0273 119 GLY C C 4678 O O . GLY C 123 ? 1.0206 0.8797 0.8359 0.0861 0.0349 0.0279 119 GLY C O 4679 N N . ILE C 124 ? 0.9855 0.8654 0.8138 0.0903 0.0278 0.0244 120 ILE C N 4680 C CA . ILE C 124 ? 0.8303 0.7213 0.6743 0.0875 0.0255 0.0212 120 ILE C CA 4681 C C . ILE C 124 ? 0.8561 0.7645 0.7140 0.0931 0.0220 0.0169 120 ILE C C 4682 O O . ILE C 124 ? 0.9089 0.8199 0.7619 0.0995 0.0208 0.0170 120 ILE C O 4683 C CB . ILE C 124 ? 0.8198 0.7099 0.6640 0.0808 0.0216 0.0211 120 ILE C CB 4684 C CG1 . ILE C 124 ? 0.8207 0.7164 0.6640 0.0821 0.0173 0.0206 120 ILE C CG1 4685 C CG2 . ILE C 124 ? 0.8107 0.6845 0.6412 0.0757 0.0235 0.0240 120 ILE C CG2 4686 C CD1 . ILE C 124 ? 0.8541 0.7508 0.7000 0.0756 0.0133 0.0201 120 ILE C CD1 4687 N N . ARG C 125 ? 0.8451 0.7648 0.7202 0.0913 0.0206 0.0129 121 ARG C N 4688 C CA . ARG C 125 ? 0.8352 0.7731 0.7263 0.0957 0.0160 0.0072 121 ARG C CA 4689 C C . ARG C 125 ? 0.8273 0.7705 0.7216 0.0918 0.0107 0.0061 121 ARG C C 4690 O O . ARG C 125 ? 0.8562 0.7904 0.7435 0.0852 0.0109 0.0093 121 ARG C O 4691 C CB . ARG C 125 ? 0.8685 0.8163 0.7797 0.0958 0.0184 0.0023 121 ARG C CB 4692 C CG . ARG C 125 ? 0.9280 0.8761 0.8401 0.1020 0.0222 0.0016 121 ARG C CG 4693 C CD . ARG C 125 ? 1.0221 0.9859 0.9593 0.1044 0.0229 -0.0059 121 ARG C CD 4694 N NE . ARG C 125 ? 1.0809 1.0440 1.0332 0.0995 0.0295 -0.0074 121 ARG C NE 4695 C CZ . ARG C 125 ? 1.0959 1.0435 1.0403 0.0938 0.0364 -0.0020 121 ARG C CZ 4696 N NH1 . ARG C 125 ? 1.0929 1.0241 1.0141 0.0912 0.0368 0.0049 121 ARG C NH1 4697 N NH2 . ARG C 125 ? 1.0222 0.9708 0.9829 0.0911 0.0433 -0.0042 121 ARG C NH2 4698 N N . THR C 126 ? 0.8063 0.7649 0.7116 0.0967 0.0056 0.0010 122 THR C N 4699 C CA . THR C 126 ? 0.7597 0.7238 0.6656 0.0955 0.0002 0.0001 122 THR C CA 4700 C C . THR C 126 ? 0.7391 0.7214 0.6657 0.0973 -0.0044 -0.0074 122 THR C C 4701 O O . THR C 126 ? 0.7224 0.7108 0.6525 0.0959 -0.0088 -0.0091 122 THR C O 4702 C CB . THR C 126 ? 0.8036 0.7636 0.6938 0.1024 -0.0011 0.0029 122 THR C CB 4703 O OG1 . THR C 126 ? 0.8184 0.7627 0.6932 0.0967 0.0017 0.0090 122 THR C OG1 4704 C CG2 . THR C 126 ? 0.8744 0.8474 0.7694 0.1084 -0.0073 -0.0012 122 THR C CG2 4705 N N . ASN C 127 ? 0.7398 0.7310 0.6814 0.1002 -0.0029 -0.0125 123 ASN C N 4706 C CA . ASN C 127 ? 0.7656 0.7758 0.7289 0.1036 -0.0075 -0.0216 123 ASN C CA 4707 C C . ASN C 127 ? 0.7410 0.7546 0.7237 0.0962 -0.0038 -0.0248 123 ASN C C 4708 O O . ASN C 127 ? 0.7260 0.7538 0.7309 0.0984 -0.0044 -0.0330 123 ASN C O 4709 C CB . ASN C 127 ? 0.8043 0.8244 0.7750 0.1131 -0.0085 -0.0270 123 ASN C CB 4710 C CG . ASN C 127 ? 0.8355 0.8491 0.8106 0.1107 -0.0008 -0.0256 123 ASN C CG 4711 O OD1 . ASN C 127 ? 0.8074 0.8053 0.7728 0.1036 0.0055 -0.0188 123 ASN C OD1 4712 N ND2 . ASN C 127 ? 0.8572 0.8817 0.8446 0.1179 -0.0013 -0.0318 123 ASN C ND2 4713 N N . GLY C 128 ? 0.7025 0.7035 0.6778 0.0879 -0.0001 -0.0189 124 GLY C N 4714 C CA . GLY C 128 ? 0.6240 0.6271 0.6156 0.0815 0.0035 -0.0214 124 GLY C CA 4715 C C . GLY C 128 ? 0.6305 0.6519 0.6428 0.0828 -0.0020 -0.0301 124 GLY C C 4716 O O . GLY C 128 ? 0.6144 0.6425 0.6222 0.0859 -0.0094 -0.0315 124 GLY C O 4717 N N . ALA C 129 ? 0.6524 0.6819 0.6884 0.0809 0.0021 -0.0364 125 ALA C N 4718 C CA . ALA C 129 ? 0.6291 0.6775 0.6892 0.0824 -0.0028 -0.0467 125 ALA C CA 4719 C C . ALA C 129 ? 0.6515 0.7015 0.7345 0.0763 0.0050 -0.0506 125 ALA C C 4720 O O . ALA C 129 ? 0.6818 0.7193 0.7633 0.0727 0.0147 -0.0459 125 ALA C O 4721 C CB . ALA C 129 ? 0.6030 0.6670 0.6729 0.0918 -0.0085 -0.0551 125 ALA C CB 4722 N N . THR C 130 ? 0.6603 0.7252 0.7649 0.0756 0.0012 -0.0595 126 THR C N 4723 C CA . THR C 130 ? 0.6888 0.7549 0.8161 0.0694 0.0090 -0.0635 126 THR C CA 4724 C C . THR C 130 ? 0.6921 0.7798 0.8478 0.0713 0.0031 -0.0770 126 THR C C 4725 O O . THR C 130 ? 0.6413 0.7394 0.7927 0.0757 -0.0077 -0.0807 126 THR C O 4726 C CB . THR C 130 ? 0.7314 0.7826 0.8447 0.0625 0.0129 -0.0548 126 THR C CB 4727 O OG1 . THR C 130 ? 0.8452 0.8973 0.9806 0.0571 0.0210 -0.0587 126 THR C OG1 4728 C CG2 . THR C 130 ? 0.7182 0.7732 0.8187 0.0633 0.0027 -0.0535 126 THR C CG2 4729 N N . SER C 131 ? 0.6798 0.7735 0.8645 0.0682 0.0108 -0.0845 127 SER C N 4730 C CA . SER C 131 ? 0.7725 0.8861 0.9887 0.0685 0.0068 -0.0987 127 SER C CA 4731 C C . SER C 131 ? 0.7545 0.8693 0.9715 0.0642 0.0036 -0.0991 127 SER C C 4732 O O . SER C 131 ? 0.7098 0.8421 0.9464 0.0663 -0.0036 -0.1106 127 SER C O 4733 C CB . SER C 131 ? 0.7917 0.9091 1.0407 0.0649 0.0184 -0.1063 127 SER C CB 4734 O OG . SER C 131 ? 0.7785 0.8749 1.0186 0.0590 0.0327 -0.0956 127 SER C OG 4735 N N . SER C 132 ? 0.7541 0.8510 0.9505 0.0587 0.0086 -0.0872 128 SER C N 4736 C CA . SER C 132 ? 0.7054 0.8022 0.8982 0.0551 0.0049 -0.0861 128 SER C CA 4737 C C . SER C 132 ? 0.7303 0.8358 0.9081 0.0607 -0.0092 -0.0870 128 SER C C 4738 O O . SER C 132 ? 0.8151 0.9274 0.9983 0.0596 -0.0142 -0.0907 128 SER C O 4739 C CB . SER C 132 ? 0.7067 0.7823 0.8779 0.0495 0.0123 -0.0730 128 SER C CB 4740 O OG . SER C 132 ? 0.7917 0.8549 0.9677 0.0464 0.0256 -0.0693 128 SER C OG 4741 N N . CYS C 133 ? 0.7006 0.8043 0.8586 0.0669 -0.0146 -0.0830 129 CYS C N 4742 C CA . CYS C 133 ? 0.6790 0.7891 0.8218 0.0733 -0.0262 -0.0833 129 CYS C CA 4743 C C . CYS C 133 ? 0.7533 0.8792 0.9074 0.0825 -0.0325 -0.0935 129 CYS C C 4744 O O . CYS C 133 ? 0.8457 0.9673 0.9893 0.0868 -0.0314 -0.0902 129 CYS C O 4745 C CB . CYS C 133 ? 0.5937 0.6871 0.7030 0.0735 -0.0265 -0.0701 129 CYS C CB 4746 S SG . CYS C 133 ? 0.5772 0.6502 0.6736 0.0633 -0.0176 -0.0585 129 CYS C SG 4747 N N . ARG C 134 ? 0.8028 0.9474 0.9791 0.0861 -0.0391 -0.1065 130 ARG C N 4748 C CA . ARG C 134 ? 0.8510 1.0117 1.0384 0.0961 -0.0461 -0.1173 130 ARG C CA 4749 C C . ARG C 134 ? 0.8204 0.9939 1.0013 0.1064 -0.0591 -0.1238 130 ARG C C 4750 O O . ARG C 134 ? 0.8427 1.0236 1.0312 0.1056 -0.0639 -0.1290 130 ARG C O 4751 C CB . ARG C 134 ? 0.9847 1.1581 1.2088 0.0937 -0.0415 -0.1298 130 ARG C CB 4752 C CG . ARG C 134 ? 1.0569 1.2399 1.3095 0.0876 -0.0402 -0.1396 130 ARG C CG 4753 C CD . ARG C 134 ? 1.2635 1.4519 1.5494 0.0831 -0.0306 -0.1480 130 ARG C CD 4754 N NE . ARG C 134 ? 1.4070 1.6107 1.7278 0.0799 -0.0311 -0.1624 130 ARG C NE 4755 C CZ . ARG C 134 ? 1.5227 1.7492 1.8654 0.0872 -0.0419 -0.1792 130 ARG C CZ 4756 N NH1 . ARG C 134 ? 1.6386 1.8754 1.9706 0.0992 -0.0534 -0.1834 130 ARG C NH1 4757 N NH2 . ARG C 134 ? 1.5222 1.7611 1.8976 0.0830 -0.0412 -0.1923 130 ARG C NH2 4758 N N . ARG C 135 ? 0.9491 1.1238 1.1139 0.1170 -0.0643 -0.1228 131 ARG C N 4759 C CA . ARG C 135 ? 1.0779 1.2656 1.2365 0.1302 -0.0765 -0.1303 131 ARG C CA 4760 C C . ARG C 135 ? 1.1849 1.3917 1.3671 0.1387 -0.0815 -0.1452 131 ARG C C 4761 O O . ARG C 135 ? 1.2635 1.4862 1.4775 0.1366 -0.0836 -0.1590 131 ARG C O 4762 C CB . ARG C 135 ? 1.0020 1.1756 1.1237 0.1368 -0.0779 -0.1180 131 ARG C CB 4763 C CG . ARG C 135 ? 0.8866 1.0445 0.9898 0.1285 -0.0740 -0.1059 131 ARG C CG 4764 C CD . ARG C 135 ? 0.8807 1.0252 0.9500 0.1349 -0.0749 -0.0947 131 ARG C CD 4765 N NE . ARG C 135 ? 0.8814 1.0149 0.9379 0.1278 -0.0730 -0.0862 131 ARG C NE 4766 C CZ . ARG C 135 ? 0.8476 0.9666 0.8992 0.1158 -0.0650 -0.0766 131 ARG C CZ 4767 N NH1 . ARG C 135 ? 0.8571 0.9691 0.9133 0.1096 -0.0577 -0.0733 131 ARG C NH1 4768 N NH2 . ARG C 135 ? 0.8746 0.9861 0.9165 0.1106 -0.0645 -0.0705 131 ARG C NH2 4769 N N . SER C 136 ? 1.1591 1.3649 1.3282 0.1481 -0.0832 -0.1434 132 SER C N 4770 C CA . SER C 136 ? 1.1811 1.4039 1.3749 0.1546 -0.0862 -0.1568 132 SER C CA 4771 C C . SER C 136 ? 1.1144 1.3267 1.3164 0.1448 -0.0735 -0.1507 132 SER C C 4772 O O . SER C 136 ? 1.0943 1.2972 1.2791 0.1486 -0.0703 -0.1430 132 SER C O 4773 C CB . SER C 136 ? 1.2613 1.4912 1.4379 0.1725 -0.0962 -0.1604 132 SER C CB 4774 O OG . SER C 136 ? 1.3245 1.5412 1.4652 0.1779 -0.0986 -0.1489 132 SER C OG 4775 N N . GLY C 137 ? 1.0471 1.2596 1.2745 0.1325 -0.0654 -0.1535 133 GLY C N 4776 C CA . GLY C 137 ? 0.9597 1.1580 1.1910 0.1225 -0.0515 -0.1454 133 GLY C CA 4777 C C . GLY C 137 ? 0.9511 1.1249 1.1512 0.1150 -0.0444 -0.1271 133 GLY C C 4778 O O . GLY C 137 ? 0.8899 1.0584 1.0708 0.1150 -0.0490 -0.1215 133 GLY C O 4779 N N . SER C 138 ? 0.8369 0.9957 1.0315 0.1092 -0.0333 -0.1182 134 SER C N 4780 C CA . SER C 138 ? 0.7469 0.8830 0.9172 0.1009 -0.0257 -0.1028 134 SER C CA 4781 C C . SER C 138 ? 0.7255 0.8520 0.8615 0.1057 -0.0316 -0.0931 134 SER C C 4782 O O . SER C 138 ? 0.7028 0.8335 0.8275 0.1156 -0.0376 -0.0942 134 SER C O 4783 C CB . SER C 138 ? 0.7428 0.8646 0.9112 0.0960 -0.0136 -0.0956 134 SER C CB 4784 O OG . SER C 138 ? 0.7010 0.8246 0.8968 0.0883 -0.0045 -0.1005 134 SER C OG 4785 N N . SER C 139 ? 0.7359 0.8496 0.8566 0.0987 -0.0295 -0.0841 135 SER C N 4786 C CA . SER C 139 ? 0.7222 0.8271 0.8137 0.1019 -0.0345 -0.0757 135 SER C CA 4787 C C . SER C 139 ? 0.6670 0.7549 0.7445 0.0919 -0.0289 -0.0650 135 SER C C 4788 O O . SER C 139 ? 0.6349 0.7148 0.7199 0.0841 -0.0203 -0.0623 135 SER C O 4789 C CB . SER C 139 ? 0.7115 0.8313 0.8065 0.1089 -0.0452 -0.0835 135 SER C CB 4790 O OG . SER C 139 ? 0.7192 0.8295 0.7867 0.1124 -0.0484 -0.0752 135 SER C OG 4791 N N . PHE C 140 ? 0.6636 0.7457 0.7211 0.0928 -0.0332 -0.0591 136 PHE C N 4792 C CA . PHE C 140 ? 0.6741 0.7407 0.7174 0.0842 -0.0292 -0.0494 136 PHE C CA 4793 C C . PHE C 140 ? 0.6513 0.7189 0.6846 0.0849 -0.0352 -0.0477 136 PHE C C 4794 O O . PHE C 140 ? 0.7249 0.8038 0.7603 0.0923 -0.0421 -0.0534 136 PHE C O 4795 C CB . PHE C 140 ? 0.6581 0.7075 0.6799 0.0831 -0.0241 -0.0396 136 PHE C CB 4796 C CG . PHE C 140 ? 0.6815 0.7155 0.6931 0.0743 -0.0189 -0.0315 136 PHE C CG 4797 C CD1 . PHE C 140 ? 0.6809 0.7121 0.7050 0.0679 -0.0128 -0.0321 136 PHE C CD1 4798 C CD2 . PHE C 140 ? 0.6544 0.6761 0.6439 0.0730 -0.0197 -0.0237 136 PHE C CD2 4799 C CE1 . PHE C 140 ? 0.6465 0.6630 0.6588 0.0615 -0.0085 -0.0247 136 PHE C CE1 4800 C CE2 . PHE C 140 ? 0.6003 0.6091 0.5810 0.0658 -0.0162 -0.0176 136 PHE C CE2 4801 C CZ . PHE C 140 ? 0.6095 0.6156 0.6003 0.0607 -0.0110 -0.0180 136 PHE C CZ 4802 N N . TYR C 141 ? 0.6594 0.7148 0.6815 0.0777 -0.0325 -0.0401 137 TYR C N 4803 C CA . TYR C 141 ? 0.5996 0.6533 0.6100 0.0777 -0.0370 -0.0369 137 TYR C CA 4804 C C . TYR C 141 ? 0.5540 0.6057 0.5471 0.0861 -0.0402 -0.0344 137 TYR C C 4805 O O . TYR C 141 ? 0.6004 0.6417 0.5799 0.0872 -0.0369 -0.0290 137 TYR C O 4806 C CB . TYR C 141 ? 0.5987 0.6385 0.5991 0.0688 -0.0332 -0.0290 137 TYR C CB 4807 C CG . TYR C 141 ? 0.5643 0.6043 0.5790 0.0614 -0.0295 -0.0304 137 TYR C CG 4808 C CD1 . TYR C 141 ? 0.5380 0.5710 0.5568 0.0579 -0.0226 -0.0289 137 TYR C CD1 4809 C CD2 . TYR C 141 ? 0.5222 0.5683 0.5450 0.0587 -0.0324 -0.0329 137 TYR C CD2 4810 C CE1 . TYR C 141 ? 0.5979 0.6295 0.6284 0.0524 -0.0179 -0.0298 137 TYR C CE1 4811 C CE2 . TYR C 141 ? 0.5000 0.5456 0.5351 0.0529 -0.0284 -0.0341 137 TYR C CE2 4812 C CZ . TYR C 141 ? 0.5579 0.5959 0.5967 0.0499 -0.0208 -0.0324 137 TYR C CZ 4813 O OH . TYR C 141 ? 0.5605 0.5957 0.6098 0.0448 -0.0153 -0.0328 137 TYR C OH 4814 N N . ALA C 142 ? 0.5840 0.6449 0.5771 0.0926 -0.0463 -0.0384 138 ALA C N 4815 C CA . ALA C 142 ? 0.6158 0.6749 0.5923 0.1026 -0.0488 -0.0365 138 ALA C CA 4816 C C . ALA C 142 ? 0.5790 0.6211 0.5341 0.1002 -0.0445 -0.0264 138 ALA C C 4817 O O . ALA C 142 ? 0.6075 0.6438 0.5483 0.1073 -0.0432 -0.0233 138 ALA C O 4818 C CB . ALA C 142 ? 0.6398 0.7107 0.6191 0.1101 -0.0559 -0.0424 138 ALA C CB 4819 N N . GLU C 143 ? 0.5878 0.6226 0.5413 0.0910 -0.0425 -0.0218 139 GLU C N 4820 C CA . GLU C 143 ? 0.7103 0.7307 0.6461 0.0889 -0.0391 -0.0137 139 GLU C CA 4821 C C . GLU C 143 ? 0.6674 0.6752 0.5976 0.0820 -0.0337 -0.0087 139 GLU C C 4822 O O . GLU C 143 ? 0.7072 0.7035 0.6264 0.0784 -0.0309 -0.0032 139 GLU C O 4823 C CB . GLU C 143 ? 0.7333 0.7530 0.6695 0.0837 -0.0406 -0.0120 139 GLU C CB 4824 C CG . GLU C 143 ? 0.7930 0.8245 0.7344 0.0899 -0.0459 -0.0169 139 GLU C CG 4825 C CD . GLU C 143 ? 0.8644 0.8931 0.7910 0.1005 -0.0461 -0.0150 139 GLU C CD 4826 O OE1 . GLU C 143 ? 1.0261 1.0452 0.9400 0.1041 -0.0419 -0.0107 139 GLU C OE1 4827 O OE2 . GLU C 143 ? 0.9466 0.9824 0.8736 0.1063 -0.0500 -0.0179 139 GLU C OE2 4828 N N . MET C 144 ? 0.6936 0.7038 0.6325 0.0805 -0.0322 -0.0112 140 MET C N 4829 C CA . MET C 144 ? 0.7435 0.7417 0.6773 0.0741 -0.0273 -0.0069 140 MET C CA 4830 C C . MET C 144 ? 0.6364 0.6339 0.5701 0.0783 -0.0245 -0.0078 140 MET C C 4831 O O . MET C 144 ? 0.6245 0.6331 0.5670 0.0846 -0.0268 -0.0131 140 MET C O 4832 C CB . MET C 144 ? 0.7625 0.7620 0.7076 0.0664 -0.0267 -0.0081 140 MET C CB 4833 C CG . MET C 144 ? 0.8121 0.8182 0.7637 0.0638 -0.0305 -0.0097 140 MET C CG 4834 S SD . MET C 144 ? 0.9769 0.9714 0.9204 0.0553 -0.0295 -0.0044 140 MET C SD 4835 C CE . MET C 144 ? 0.8774 0.8661 0.8067 0.0576 -0.0306 -0.0006 140 MET C CE 4836 N N . LYS C 145 ? 0.6627 0.6475 0.5873 0.0747 -0.0199 -0.0033 141 LYS C N 4837 C CA . LYS C 145 ? 0.7007 0.6827 0.6239 0.0780 -0.0163 -0.0033 141 LYS C CA 4838 C C . LYS C 145 ? 0.6769 0.6514 0.6027 0.0717 -0.0118 -0.0018 141 LYS C C 4839 O O . LYS C 145 ? 0.6741 0.6375 0.5906 0.0663 -0.0103 0.0024 141 LYS C O 4840 C CB . LYS C 145 ? 0.7624 0.7337 0.6680 0.0820 -0.0140 0.0013 141 LYS C CB 4841 C CG . LYS C 145 ? 0.7970 0.7761 0.7012 0.0924 -0.0162 -0.0012 141 LYS C CG 4842 C CD . LYS C 145 ? 0.8881 0.8580 0.7753 0.0965 -0.0147 0.0035 141 LYS C CD 4843 C CE . LYS C 145 ? 0.9693 0.9468 0.8537 0.1089 -0.0168 0.0008 141 LYS C CE 4844 N NZ . LYS C 145 ? 1.0590 1.0246 0.9249 0.1141 -0.0130 0.0063 141 LYS C NZ 4845 N N . TRP C 146 ? 0.6511 0.6325 0.5905 0.0731 -0.0097 -0.0057 142 TRP C N 4846 C CA . TRP C 146 ? 0.6317 0.6053 0.5734 0.0686 -0.0039 -0.0041 142 TRP C CA 4847 C C . TRP C 146 ? 0.6609 0.6244 0.5907 0.0715 0.0004 -0.0008 142 TRP C C 4848 O O . TRP C 146 ? 0.6045 0.5740 0.5403 0.0770 0.0014 -0.0036 142 TRP C O 4849 C CB . TRP C 146 ? 0.6391 0.6241 0.6025 0.0687 -0.0020 -0.0101 142 TRP C CB 4850 C CG . TRP C 146 ? 0.6408 0.6171 0.6075 0.0642 0.0051 -0.0082 142 TRP C CG 4851 C CD1 . TRP C 146 ? 0.7155 0.6753 0.6664 0.0618 0.0096 -0.0020 142 TRP C CD1 4852 C CD2 . TRP C 146 ? 0.6504 0.6332 0.6373 0.0624 0.0094 -0.0126 142 TRP C CD2 4853 N NE1 . TRP C 146 ? 0.7083 0.6631 0.6664 0.0592 0.0167 -0.0016 142 TRP C NE1 4854 C CE2 . TRP C 146 ? 0.7057 0.6741 0.6866 0.0592 0.0174 -0.0079 142 TRP C CE2 4855 C CE3 . TRP C 146 ? 0.6602 0.6594 0.6704 0.0633 0.0076 -0.0207 142 TRP C CE3 4856 C CZ2 . TRP C 146 ? 0.7423 0.7107 0.7391 0.0571 0.0251 -0.0100 142 TRP C CZ2 4857 C CZ3 . TRP C 146 ? 0.6976 0.6981 0.7262 0.0602 0.0148 -0.0237 142 TRP C CZ3 4858 C CH2 . TRP C 146 ? 0.7334 0.7178 0.7548 0.0571 0.0242 -0.0179 142 TRP C CH2 4859 N N . LEU C 147 ? 0.6875 0.6359 0.6009 0.0680 0.0023 0.0047 143 LEU C N 4860 C CA . LEU C 147 ? 0.6890 0.6252 0.5887 0.0697 0.0063 0.0084 143 LEU C CA 4861 C C . LEU C 147 ? 0.7565 0.6859 0.6583 0.0683 0.0127 0.0093 143 LEU C C 4862 O O . LEU C 147 ? 0.8834 0.8053 0.7823 0.0640 0.0144 0.0111 143 LEU C O 4863 C CB . LEU C 147 ? 0.7087 0.6322 0.5917 0.0661 0.0052 0.0125 143 LEU C CB 4864 C CG . LEU C 147 ? 0.6991 0.6263 0.5799 0.0653 0.0002 0.0124 143 LEU C CG 4865 C CD1 . LEU C 147 ? 0.7098 0.6238 0.5769 0.0611 0.0001 0.0155 143 LEU C CD1 4866 C CD2 . LEU C 147 ? 0.7246 0.6578 0.6045 0.0722 -0.0007 0.0117 143 LEU C CD2 4867 N N . LEU C 148 ? 0.7360 0.6675 0.6423 0.0727 0.0164 0.0081 144 LEU C N 4868 C CA . LEU C 148 ? 0.8045 0.7276 0.7110 0.0725 0.0238 0.0096 144 LEU C CA 4869 C C . LEU C 148 ? 0.8720 0.7806 0.7596 0.0743 0.0267 0.0141 144 LEU C C 4870 O O . LEU C 148 ? 0.9921 0.8990 0.8697 0.0764 0.0237 0.0153 144 LEU C O 4871 C CB . LEU C 148 ? 0.8501 0.7859 0.7766 0.0764 0.0266 0.0045 144 LEU C CB 4872 C CG . LEU C 148 ? 0.8592 0.8086 0.8094 0.0748 0.0268 -0.0014 144 LEU C CG 4873 C CD1 . LEU C 148 ? 0.9499 0.9011 0.9000 0.0701 0.0223 -0.0012 144 LEU C CD1 4874 C CD2 . LEU C 148 ? 0.8405 0.8086 0.8090 0.0802 0.0231 -0.0089 144 LEU C CD2 4875 N N . SER C 149 ? 0.9057 0.8031 0.7885 0.0740 0.0335 0.0166 145 SER C N 4876 C CA . SER C 149 ? 0.8852 0.7700 0.7526 0.0766 0.0370 0.0201 145 SER C CA 4877 C C . SER C 149 ? 0.8798 0.7739 0.7559 0.0823 0.0382 0.0177 145 SER C C 4878 O O . SER C 149 ? 0.8482 0.7575 0.7439 0.0841 0.0375 0.0128 145 SER C O 4879 C CB . SER C 149 ? 0.8965 0.7663 0.7557 0.0759 0.0444 0.0233 145 SER C CB 4880 O OG . SER C 149 ? 0.7995 0.6558 0.6409 0.0730 0.0422 0.0262 145 SER C OG 4881 N N . ASN C 150 ? 0.9364 0.8215 0.7987 0.0855 0.0401 0.0205 146 ASN C N 4882 C CA . ASN C 150 ? 0.9797 0.8726 0.8466 0.0921 0.0404 0.0186 146 ASN C CA 4883 C C . ASN C 150 ? 0.9332 0.8344 0.8181 0.0950 0.0454 0.0152 146 ASN C C 4884 O O . ASN C 150 ? 0.8644 0.7806 0.7633 0.1001 0.0431 0.0104 146 ASN C O 4885 C CB . ASN C 150 ? 1.0978 0.9770 0.9449 0.0946 0.0426 0.0229 146 ASN C CB 4886 C CG . ASN C 150 ? 1.2070 1.0938 1.0540 0.1020 0.0406 0.0216 146 ASN C CG 4887 O OD1 . ASN C 150 ? 1.3701 1.2640 1.2171 0.1037 0.0353 0.0204 146 ASN C OD1 4888 N ND2 . ASN C 150 ? 1.2605 1.1455 1.1067 0.1073 0.0451 0.0220 146 ASN C ND2 4889 N N . THR C 151 ? 1.0111 0.9030 0.8965 0.0920 0.0523 0.0172 147 THR C N 4890 C CA . THR C 151 ? 1.0045 0.9036 0.9099 0.0936 0.0586 0.0137 147 THR C CA 4891 C C . THR C 151 ? 0.9408 0.8313 0.8491 0.0886 0.0650 0.0156 147 THR C C 4892 O O . THR C 151 ? 0.7715 0.6486 0.6626 0.0852 0.0643 0.0200 147 THR C O 4893 C CB . THR C 151 ? 1.0922 0.9871 0.9942 0.0991 0.0638 0.0149 147 THR C CB 4894 O OG1 . THR C 151 ? 1.2933 1.1948 1.2165 0.1001 0.0709 0.0112 147 THR C OG1 4895 C CG2 . THR C 151 ? 1.0954 0.9686 0.9722 0.0983 0.0683 0.0219 147 THR C CG2 4896 N N . ASP C 152 ? 0.9423 0.8405 0.8730 0.0885 0.0711 0.0117 148 ASP C N 4897 C CA . ASP C 152 ? 0.9377 0.8272 0.8722 0.0847 0.0788 0.0136 148 ASP C CA 4898 C C . ASP C 152 ? 0.9464 0.8124 0.8551 0.0847 0.0846 0.0213 148 ASP C C 4899 O O . ASP C 152 ? 1.0340 0.8911 0.9307 0.0880 0.0876 0.0241 148 ASP C O 4900 C CB . ASP C 152 ? 0.9665 0.8647 0.9291 0.0852 0.0878 0.0086 148 ASP C CB 4901 C CG . ASP C 152 ? 1.1018 1.0228 1.0922 0.0840 0.0820 -0.0003 148 ASP C CG 4902 O OD1 . ASP C 152 ? 1.1408 1.0717 1.1281 0.0839 0.0709 -0.0025 148 ASP C OD1 4903 O OD2 . ASP C 152 ? 1.1437 1.0725 1.1600 0.0834 0.0892 -0.0056 148 ASP C OD2 4904 N N . ASN C 153 ? 1.0165 0.8727 0.9157 0.0818 0.0853 0.0243 149 ASN C N 4905 C CA . ASN C 153 ? 1.0455 0.8798 0.9191 0.0827 0.0893 0.0306 149 ASN C CA 4906 C C . ASN C 153 ? 1.0470 0.8740 0.8975 0.0831 0.0813 0.0329 149 ASN C C 4907 O O . ASN C 153 ? 1.0016 0.8130 0.8312 0.0834 0.0812 0.0365 149 ASN C O 4908 C CB . ASN C 153 ? 1.2109 1.0326 1.0823 0.0865 0.1018 0.0337 149 ASN C CB 4909 C CG . ASN C 153 ? 1.2558 1.0791 1.1477 0.0860 0.1130 0.0324 149 ASN C CG 4910 O OD1 . ASN C 153 ? 1.5035 1.3115 1.3854 0.0869 0.1205 0.0366 149 ASN C OD1 4911 N ND2 . ASN C 153 ? 1.1441 0.9849 1.0646 0.0855 0.1148 0.0265 149 ASN C ND2 4912 N N . ALA C 154 ? 1.0877 0.9254 0.9418 0.0837 0.0750 0.0305 150 ALA C N 4913 C CA . ALA C 154 ? 1.0606 0.8901 0.8944 0.0845 0.0699 0.0326 150 ALA C CA 4914 C C . ALA C 154 ? 1.0696 0.8941 0.8903 0.0809 0.0626 0.0332 150 ALA C C 4915 O O . ALA C 154 ? 1.1901 1.0220 1.0195 0.0780 0.0593 0.0315 150 ALA C O 4916 C CB . ALA C 154 ? 1.1458 0.9880 0.9869 0.0866 0.0654 0.0299 150 ALA C CB 4917 N N . ALA C 155 ? 1.0845 0.8967 0.8854 0.0812 0.0602 0.0352 151 ALA C N 4918 C CA . ALA C 155 ? 1.0726 0.8791 0.8614 0.0780 0.0534 0.0349 151 ALA C CA 4919 C C . ALA C 155 ? 1.0390 0.8584 0.8358 0.0750 0.0456 0.0323 151 ALA C C 4920 O O . ALA C 155 ? 1.0568 0.8851 0.8613 0.0767 0.0453 0.0314 151 ALA C O 4921 C CB . ALA C 155 ? 1.0859 0.8752 0.8527 0.0793 0.0534 0.0365 151 ALA C CB 4922 N N . PHE C 156 ? 1.0351 0.8548 0.8290 0.0714 0.0396 0.0311 152 PHE C N 4923 C CA . PHE C 156 ? 1.0058 0.8371 0.8078 0.0685 0.0330 0.0288 152 PHE C CA 4924 C C . PHE C 156 ? 0.9823 0.8054 0.7714 0.0662 0.0284 0.0282 152 PHE C C 4925 O O . PHE C 156 ? 0.8389 0.6552 0.6200 0.0641 0.0251 0.0273 152 PHE C O 4926 C CB . PHE C 156 ? 1.0399 0.8805 0.8530 0.0657 0.0298 0.0273 152 PHE C CB 4927 C CG . PHE C 156 ? 1.0255 0.8804 0.8501 0.0637 0.0241 0.0249 152 PHE C CG 4928 C CD1 . PHE C 156 ? 0.9602 0.8294 0.8009 0.0656 0.0247 0.0231 152 PHE C CD1 4929 C CD2 . PHE C 156 ? 1.0093 0.8632 0.8287 0.0604 0.0182 0.0240 152 PHE C CD2 4930 C CE1 . PHE C 156 ? 0.9298 0.8112 0.7791 0.0648 0.0193 0.0209 152 PHE C CE1 4931 C CE2 . PHE C 156 ? 0.9668 0.8324 0.7956 0.0591 0.0139 0.0223 152 PHE C CE2 4932 C CZ . PHE C 156 ? 0.9239 0.8029 0.7666 0.0616 0.0144 0.0211 152 PHE C CZ 4933 N N . PRO C 157 ? 1.0175 0.8416 0.8054 0.0670 0.0284 0.0283 153 PRO C N 4934 C CA . PRO C 157 ? 0.9779 0.7941 0.7562 0.0644 0.0256 0.0272 153 PRO C CA 4935 C C . PRO C 157 ? 1.0306 0.8506 0.8124 0.0598 0.0192 0.0247 153 PRO C C 4936 O O . PRO C 157 ? 1.2119 1.0443 1.0056 0.0587 0.0167 0.0241 153 PRO C O 4937 C CB . PRO C 157 ? 0.9918 0.8131 0.7738 0.0666 0.0272 0.0280 153 PRO C CB 4938 C CG . PRO C 157 ? 1.0242 0.8505 0.8110 0.0718 0.0318 0.0297 153 PRO C CG 4939 C CD . PRO C 157 ? 0.9902 0.8229 0.7862 0.0710 0.0314 0.0289 153 PRO C CD 4940 N N . GLN C 158 ? 1.0364 0.8468 0.8089 0.0574 0.0161 0.0225 154 GLN C N 4941 C CA . GLN C 158 ? 1.0450 0.8596 0.8217 0.0530 0.0096 0.0193 154 GLN C CA 4942 C C . GLN C 158 ? 1.0302 0.8502 0.8141 0.0507 0.0093 0.0187 154 GLN C C 4943 O O . GLN C 158 ? 1.1303 0.9447 0.9100 0.0521 0.0135 0.0198 154 GLN C O 4944 C CB . GLN C 158 ? 1.0514 0.8546 0.8168 0.0518 0.0060 0.0158 154 GLN C CB 4945 C CG . GLN C 158 ? 1.1026 0.9088 0.8728 0.0471 -0.0006 0.0111 154 GLN C CG 4946 C CD . GLN C 158 ? 1.1874 1.0025 0.9642 0.0459 -0.0056 0.0102 154 GLN C CD 4947 O OE1 . GLN C 158 ? 1.2122 1.0267 0.9854 0.0490 -0.0050 0.0122 154 GLN C OE1 4948 N NE2 . GLN C 158 ? 1.2084 1.0310 0.9950 0.0417 -0.0098 0.0075 154 GLN C NE2 4949 N N . MET C 159 ? 1.0054 0.8355 0.7995 0.0478 0.0054 0.0174 155 MET C N 4950 C CA . MET C 159 ? 0.9454 0.7807 0.7462 0.0468 0.0063 0.0176 155 MET C CA 4951 C C . MET C 159 ? 0.9284 0.7681 0.7363 0.0420 0.0015 0.0146 155 MET C C 4952 O O . MET C 159 ? 1.0540 0.8984 0.8652 0.0401 -0.0035 0.0129 155 MET C O 4953 C CB . MET C 159 ? 0.9562 0.8028 0.7646 0.0507 0.0080 0.0203 155 MET C CB 4954 C CG . MET C 159 ? 0.9677 0.8124 0.7720 0.0561 0.0130 0.0228 155 MET C CG 4955 S SD . MET C 159 ? 1.0486 0.9093 0.8647 0.0613 0.0132 0.0236 155 MET C SD 4956 C CE . MET C 159 ? 1.1903 1.0477 1.0002 0.0672 0.0179 0.0258 155 MET C CE 4957 N N . THR C 160 ? 0.8995 0.7373 0.7098 0.0403 0.0036 0.0141 156 THR C N 4958 C CA . THR C 160 ? 0.9327 0.7764 0.7524 0.0361 0.0002 0.0117 156 THR C CA 4959 C C . THR C 160 ? 0.8984 0.7472 0.7227 0.0386 0.0043 0.0147 156 THR C C 4960 O O . THR C 160 ? 0.9768 0.8204 0.7956 0.0425 0.0102 0.0175 156 THR C O 4961 C CB . THR C 160 ? 1.0178 0.8534 0.8376 0.0311 -0.0011 0.0068 156 THR C CB 4962 O OG1 . THR C 160 ? 1.0851 0.9143 0.8970 0.0310 -0.0046 0.0040 156 THR C OG1 4963 C CG2 . THR C 160 ? 1.0176 0.8604 0.8486 0.0265 -0.0057 0.0034 156 THR C CG2 4964 N N . LYS C 161 ? 0.9329 0.7917 0.7660 0.0374 0.0012 0.0145 157 LYS C N 4965 C CA . LYS C 161 ? 0.9356 0.7986 0.7718 0.0407 0.0048 0.0171 157 LYS C CA 4966 C C . LYS C 161 ? 0.8589 0.7270 0.7044 0.0364 0.0021 0.0151 157 LYS C C 4967 O O . LYS C 161 ? 0.8675 0.7415 0.7181 0.0330 -0.0040 0.0126 157 LYS C O 4968 C CB . LYS C 161 ? 0.9581 0.8310 0.7950 0.0471 0.0042 0.0195 157 LYS C CB 4969 C CG . LYS C 161 ? 1.0154 0.8847 0.8453 0.0509 0.0062 0.0208 157 LYS C CG 4970 C CD . LYS C 161 ? 1.0220 0.8927 0.8478 0.0590 0.0105 0.0236 157 LYS C CD 4971 C CE . LYS C 161 ? 1.0284 0.8909 0.8448 0.0637 0.0156 0.0257 157 LYS C CE 4972 N NZ . LYS C 161 ? 1.1108 0.9593 0.9195 0.0601 0.0190 0.0256 157 LYS C NZ 4973 N N . SER C 162 ? 0.8750 0.7399 0.7223 0.0368 0.0072 0.0163 158 SER C N 4974 C CA . SER C 162 ? 0.8503 0.7193 0.7076 0.0325 0.0057 0.0144 158 SER C CA 4975 C C . SER C 162 ? 0.8260 0.6983 0.6841 0.0374 0.0100 0.0179 158 SER C C 4976 O O . SER C 162 ? 0.8392 0.7083 0.6892 0.0444 0.0150 0.0216 158 SER C O 4977 C CB . SER C 162 ? 0.8697 0.7291 0.7309 0.0265 0.0088 0.0108 158 SER C CB 4978 O OG . SER C 162 ? 0.9686 0.8197 0.8232 0.0254 0.0087 0.0089 158 SER C OG 4979 N N . TYR C 163 ? 0.7593 0.6374 0.6263 0.0344 0.0080 0.0167 159 TYR C N 4980 C CA . TYR C 163 ? 0.7854 0.6658 0.6525 0.0393 0.0119 0.0199 159 TYR C CA 4981 C C . TYR C 163 ? 0.8225 0.7028 0.7000 0.0338 0.0132 0.0181 159 TYR C C 4982 O O . TYR C 163 ? 0.7544 0.6421 0.6407 0.0281 0.0062 0.0144 159 TYR C O 4983 C CB . TYR C 163 ? 0.7700 0.6637 0.6372 0.0443 0.0059 0.0207 159 TYR C CB 4984 C CG . TYR C 163 ? 0.7681 0.6665 0.6368 0.0489 0.0075 0.0227 159 TYR C CG 4985 C CD1 . TYR C 163 ? 0.7627 0.6694 0.6410 0.0449 0.0029 0.0208 159 TYR C CD1 4986 C CD2 . TYR C 163 ? 0.7880 0.6818 0.6471 0.0583 0.0140 0.0266 159 TYR C CD2 4987 C CE1 . TYR C 163 ? 0.8035 0.7139 0.6826 0.0493 0.0045 0.0226 159 TYR C CE1 4988 C CE2 . TYR C 163 ? 0.7684 0.6655 0.6270 0.0636 0.0155 0.0283 159 TYR C CE2 4989 C CZ . TYR C 163 ? 0.7753 0.6807 0.6443 0.0587 0.0108 0.0263 159 TYR C CZ 4990 O OH . TYR C 163 ? 0.8511 0.7594 0.7191 0.0642 0.0124 0.0280 159 TYR C OH 4991 N N . LYS C 164 ? 0.8505 0.7220 0.7269 0.0359 0.0226 0.0206 160 LYS C N 4992 C CA . LYS C 164 ? 0.9356 0.8068 0.8233 0.0311 0.0255 0.0191 160 LYS C CA 4993 C C . LYS C 164 ? 0.9074 0.7860 0.7948 0.0364 0.0251 0.0222 160 LYS C C 4994 O O . LYS C 164 ? 0.7922 0.6696 0.6689 0.0455 0.0284 0.0264 160 LYS C O 4995 C CB . LYS C 164 ? 1.0876 0.9440 0.9757 0.0307 0.0380 0.0204 160 LYS C CB 4996 C CG . LYS C 164 ? 1.2997 1.1461 1.1881 0.0260 0.0408 0.0173 160 LYS C CG 4997 C CD . LYS C 164 ? 1.4643 1.2961 1.3569 0.0245 0.0545 0.0179 160 LYS C CD 4998 C CE . LYS C 164 ? 1.4340 1.2678 1.3426 0.0191 0.0573 0.0153 160 LYS C CE 4999 N NZ . LYS C 164 ? 1.5109 1.3316 1.4302 0.0135 0.0686 0.0122 160 LYS C NZ 5000 N N . ASN C 165 ? 0.9423 0.8282 0.8411 0.0315 0.0211 0.0197 161 ASN C N 5001 C CA . ASN C 165 ? 0.9193 0.8105 0.8180 0.0365 0.0222 0.0226 161 ASN C CA 5002 C C . ASN C 165 ? 0.9062 0.7859 0.8065 0.0375 0.0344 0.0252 161 ASN C C 5003 O O . ASN C 165 ? 0.8205 0.6992 0.7342 0.0302 0.0364 0.0223 161 ASN C O 5004 C CB . ASN C 165 ? 0.8265 0.7303 0.7363 0.0313 0.0131 0.0192 161 ASN C CB 5005 C CG . ASN C 165 ? 0.8043 0.7132 0.7142 0.0362 0.0142 0.0218 161 ASN C CG 5006 O OD1 . ASN C 165 ? 0.7897 0.6958 0.6887 0.0455 0.0186 0.0259 161 ASN C OD1 5007 N ND2 . ASN C 165 ? 0.8365 0.7528 0.7577 0.0309 0.0099 0.0193 161 ASN C ND2 5008 N N . THR C 166 ? 0.9463 0.8175 0.8331 0.0473 0.0429 0.0306 162 THR C N 5009 C CA . THR C 166 ? 0.9097 0.7667 0.7949 0.0502 0.0571 0.0344 162 THR C CA 5010 C C . THR C 166 ? 0.9426 0.8027 0.8270 0.0557 0.0593 0.0374 162 THR C C 5011 O O . THR C 166 ? 1.1276 0.9756 1.0095 0.0595 0.0719 0.0413 162 THR C O 5012 C CB . THR C 166 ? 0.8751 0.7188 0.7436 0.0597 0.0666 0.0395 162 THR C CB 5013 O OG1 . THR C 166 ? 0.8885 0.7387 0.7427 0.0711 0.0617 0.0424 162 THR C OG1 5014 C CG2 . THR C 166 ? 0.8888 0.7276 0.7567 0.0550 0.0659 0.0370 162 THR C CG2 5015 N N . ARG C 167 ? 0.8894 0.7645 0.7759 0.0563 0.0481 0.0356 163 ARG C N 5016 C CA . ARG C 167 ? 0.8776 0.7565 0.7646 0.0606 0.0491 0.0376 163 ARG C CA 5017 C C . ARG C 167 ? 0.8761 0.7581 0.7821 0.0496 0.0489 0.0341 163 ARG C C 5018 O O . ARG C 167 ? 0.8645 0.7455 0.7820 0.0398 0.0478 0.0299 163 ARG C O 5019 C CB . ARG C 167 ? 0.8236 0.7173 0.7052 0.0667 0.0376 0.0367 163 ARG C CB 5020 C CG . ARG C 167 ? 0.8196 0.7163 0.6894 0.0738 0.0327 0.0368 163 ARG C CG 5021 C CD . ARG C 167 ? 0.8466 0.7435 0.7006 0.0885 0.0337 0.0397 163 ARG C CD 5022 N NE . ARG C 167 ? 0.8234 0.7333 0.6799 0.0919 0.0257 0.0377 163 ARG C NE 5023 C CZ . ARG C 167 ? 0.8777 0.7970 0.7267 0.1016 0.0186 0.0360 163 ARG C CZ 5024 N NH1 . ARG C 167 ? 0.8902 0.8085 0.7291 0.1091 0.0178 0.0360 163 ARG C NH1 5025 N NH2 . ARG C 167 ? 0.9034 0.8340 0.7564 0.1036 0.0118 0.0334 163 ARG C NH2 5026 N N . LYS C 168 ? 0.8379 0.7237 0.7465 0.0521 0.0497 0.0356 164 LYS C N 5027 C CA . LYS C 168 ? 0.9094 0.7974 0.8354 0.0435 0.0512 0.0330 164 LYS C CA 5028 C C . LYS C 168 ? 0.9936 0.8984 0.9288 0.0383 0.0373 0.0286 164 LYS C C 5029 O O . LYS C 168 ? 1.0732 0.9825 1.0243 0.0300 0.0356 0.0250 164 LYS C O 5030 C CB . LYS C 168 ? 1.0242 0.9045 0.9463 0.0505 0.0622 0.0381 164 LYS C CB 5031 C CG . LYS C 168 ? 1.1814 1.0519 1.1181 0.0442 0.0744 0.0377 164 LYS C CG 5032 C CD . LYS C 168 ? 1.2837 1.1394 1.2094 0.0544 0.0900 0.0449 164 LYS C CD 5033 C CE . LYS C 168 ? 1.2860 1.1308 1.2288 0.0475 0.1042 0.0444 164 LYS C CE 5034 N NZ . LYS C 168 ? 1.3099 1.1391 1.2427 0.0576 0.1211 0.0519 164 LYS C NZ 5035 N N . ASN C 169 ? 0.9718 0.8862 0.8979 0.0433 0.0278 0.0286 165 ASN C N 5036 C CA . ASN C 169 ? 0.8802 0.8094 0.8140 0.0385 0.0151 0.0246 165 ASN C CA 5037 C C . ASN C 169 ? 0.8693 0.8024 0.8040 0.0337 0.0074 0.0210 165 ASN C C 5038 O O . ASN C 169 ? 0.8850 0.8107 0.8118 0.0358 0.0107 0.0221 165 ASN C O 5039 C CB . ASN C 169 ? 0.8865 0.8237 0.8120 0.0470 0.0104 0.0261 165 ASN C CB 5040 C CG . ASN C 169 ? 0.9233 0.8593 0.8497 0.0507 0.0155 0.0286 165 ASN C CG 5041 O OD1 . ASN C 169 ? 0.9449 0.8766 0.8816 0.0450 0.0211 0.0285 165 ASN C OD1 5042 N ND2 . ASN C 169 ? 0.9500 0.8895 0.8659 0.0606 0.0139 0.0304 165 ASN C ND2 5043 N N . PRO C 170 ? 0.8077 0.7514 0.7510 0.0278 -0.0024 0.0171 166 PRO C N 5044 C CA . PRO C 170 ? 0.7682 0.7145 0.7103 0.0246 -0.0091 0.0143 166 PRO C CA 5045 C C . PRO C 170 ? 0.7218 0.6716 0.6529 0.0317 -0.0120 0.0159 166 PRO C C 5046 O O . PRO C 170 ? 0.6976 0.6531 0.6257 0.0377 -0.0132 0.0172 166 PRO C O 5047 C CB . PRO C 170 ? 0.7513 0.7074 0.7035 0.0186 -0.0177 0.0105 166 PRO C CB 5048 C CG . PRO C 170 ? 0.8109 0.7711 0.7697 0.0189 -0.0163 0.0114 166 PRO C CG 5049 C CD . PRO C 170 ? 0.8001 0.7538 0.7507 0.0264 -0.0077 0.0159 166 PRO C CD 5050 N N . ALA C 171 ? 0.6906 0.6371 0.6167 0.0313 -0.0130 0.0153 167 ALA C N 5051 C CA . ALA C 171 ? 0.7115 0.6616 0.6295 0.0374 -0.0156 0.0159 167 ALA C CA 5052 C C . ALA C 171 ? 0.7368 0.6947 0.6591 0.0336 -0.0236 0.0128 167 ALA C C 5053 O O . ALA C 171 ? 0.7239 0.6787 0.6483 0.0279 -0.0255 0.0110 167 ALA C O 5054 C CB . ALA C 171 ? 0.6866 0.6265 0.5953 0.0402 -0.0102 0.0177 167 ALA C CB 5055 N N . LEU C 172 ? 0.6507 0.6178 0.5735 0.0378 -0.0276 0.0121 168 LEU C N 5056 C CA . LEU C 172 ? 0.6410 0.6145 0.5677 0.0355 -0.0330 0.0097 168 LEU C CA 5057 C C . LEU C 172 ? 0.6536 0.6237 0.5743 0.0380 -0.0319 0.0098 168 LEU C C 5058 O O . LEU C 172 ? 0.6780 0.6494 0.5942 0.0446 -0.0303 0.0103 168 LEU C O 5059 C CB . LEU C 172 ? 0.6500 0.6347 0.5821 0.0389 -0.0367 0.0081 168 LEU C CB 5060 C CG . LEU C 172 ? 0.6653 0.6566 0.6027 0.0377 -0.0407 0.0054 168 LEU C CG 5061 C CD1 . LEU C 172 ? 0.6888 0.6779 0.6296 0.0308 -0.0427 0.0050 168 LEU C CD1 5062 C CD2 . LEU C 172 ? 0.7138 0.7161 0.6580 0.0410 -0.0438 0.0029 168 LEU C CD2 5063 N N . ILE C 173 ? 0.6603 0.6260 0.5805 0.0333 -0.0330 0.0091 169 ILE C N 5064 C CA . ILE C 173 ? 0.6263 0.5873 0.5406 0.0349 -0.0314 0.0093 169 ILE C CA 5065 C C . ILE C 173 ? 0.6196 0.5855 0.5381 0.0336 -0.0345 0.0076 169 ILE C C 5066 O O . ILE C 173 ? 0.6971 0.6648 0.6199 0.0296 -0.0375 0.0066 169 ILE C O 5067 C CB . ILE C 173 ? 0.6416 0.5917 0.5509 0.0309 -0.0293 0.0097 169 ILE C CB 5068 C CG1 . ILE C 173 ? 0.6648 0.6089 0.5725 0.0309 -0.0247 0.0111 169 ILE C CG1 5069 C CG2 . ILE C 173 ? 0.6450 0.5891 0.5470 0.0327 -0.0273 0.0103 169 ILE C CG2 5070 C CD1 . ILE C 173 ? 0.6709 0.6120 0.5714 0.0381 -0.0194 0.0139 169 ILE C CD1 5071 N N . VAL C 174 ? 0.6326 0.6000 0.5500 0.0373 -0.0333 0.0073 170 VAL C N 5072 C CA . VAL C 174 ? 0.6281 0.5996 0.5509 0.0367 -0.0344 0.0056 170 VAL C CA 5073 C C . VAL C 174 ? 0.5962 0.5618 0.5139 0.0383 -0.0313 0.0062 170 VAL C C 5074 O O . VAL C 174 ? 0.6664 0.6307 0.5798 0.0425 -0.0291 0.0068 170 VAL C O 5075 C CB . VAL C 174 ? 0.6424 0.6259 0.5750 0.0403 -0.0359 0.0029 170 VAL C CB 5076 C CG1 . VAL C 174 ? 0.6401 0.6269 0.5803 0.0394 -0.0352 0.0008 170 VAL C CG1 5077 C CG2 . VAL C 174 ? 0.6713 0.6607 0.6093 0.0386 -0.0390 0.0022 170 VAL C CG2 5078 N N . TRP C 175 ? 0.5844 0.5460 0.5018 0.0359 -0.0305 0.0063 171 TRP C N 5079 C CA . TRP C 175 ? 0.6023 0.5584 0.5155 0.0380 -0.0268 0.0069 171 TRP C CA 5080 C C . TRP C 175 ? 0.5965 0.5529 0.5148 0.0371 -0.0250 0.0063 171 TRP C C 5081 O O . TRP C 175 ? 0.5777 0.5377 0.5015 0.0349 -0.0267 0.0055 171 TRP C O 5082 C CB . TRP C 175 ? 0.6130 0.5567 0.5138 0.0367 -0.0255 0.0090 171 TRP C CB 5083 C CG . TRP C 175 ? 0.6533 0.5908 0.5497 0.0329 -0.0276 0.0091 171 TRP C CG 5084 C CD1 . TRP C 175 ? 0.7124 0.6418 0.6023 0.0329 -0.0263 0.0097 171 TRP C CD1 5085 C CD2 . TRP C 175 ? 0.6887 0.6273 0.5863 0.0296 -0.0316 0.0082 171 TRP C CD2 5086 N NE1 . TRP C 175 ? 0.7079 0.6334 0.5937 0.0305 -0.0300 0.0090 171 TRP C NE1 5087 C CE2 . TRP C 175 ? 0.7212 0.6530 0.6129 0.0281 -0.0335 0.0078 171 TRP C CE2 5088 C CE3 . TRP C 175 ? 0.6984 0.6426 0.6012 0.0284 -0.0336 0.0076 171 TRP C CE3 5089 C CZ2 . TRP C 175 ? 0.7054 0.6373 0.5976 0.0252 -0.0380 0.0061 171 TRP C CZ2 5090 C CZ3 . TRP C 175 ? 0.7284 0.6724 0.6328 0.0248 -0.0372 0.0064 171 TRP C CZ3 5091 C CH2 . TRP C 175 ? 0.7091 0.6476 0.6088 0.0231 -0.0398 0.0053 171 TRP C CH2 5092 N N . GLY C 176 ? 0.6133 0.5646 0.5290 0.0390 -0.0207 0.0069 172 GLY C N 5093 C CA . GLY C 176 ? 0.6126 0.5635 0.5346 0.0389 -0.0168 0.0064 172 GLY C CA 5094 C C . GLY C 176 ? 0.6377 0.5758 0.5493 0.0396 -0.0122 0.0090 172 GLY C C 5095 O O . GLY C 176 ? 0.6788 0.6107 0.5814 0.0411 -0.0112 0.0103 172 GLY C O 5096 N N . ILE C 177 ? 0.6674 0.6008 0.5797 0.0392 -0.0087 0.0099 173 ILE C N 5097 C CA . ILE C 177 ? 0.7067 0.6271 0.6087 0.0411 -0.0032 0.0125 173 ILE C CA 5098 C C . ILE C 177 ? 0.6827 0.6052 0.5971 0.0425 0.0045 0.0117 173 ILE C C 5099 O O . ILE C 177 ? 0.7252 0.6535 0.6517 0.0413 0.0063 0.0101 173 ILE C O 5100 C CB . ILE C 177 ? 0.7594 0.6698 0.6493 0.0409 -0.0046 0.0145 173 ILE C CB 5101 C CG1 . ILE C 177 ? 0.7388 0.6497 0.6212 0.0388 -0.0127 0.0137 173 ILE C CG1 5102 C CG2 . ILE C 177 ? 0.7787 0.6739 0.6545 0.0443 0.0009 0.0174 173 ILE C CG2 5103 C CD1 . ILE C 177 ? 0.7488 0.6539 0.6214 0.0392 -0.0139 0.0139 173 ILE C CD1 5104 N N . HIS C 178 ? 0.7234 0.6416 0.6363 0.0449 0.0096 0.0123 174 HIS C N 5105 C CA . HIS C 178 ? 0.6918 0.6126 0.6192 0.0459 0.0176 0.0108 174 HIS C CA 5106 C C . HIS C 178 ? 0.6940 0.5994 0.6126 0.0476 0.0260 0.0146 174 HIS C C 5107 O O . HIS C 178 ? 0.6889 0.5814 0.5908 0.0500 0.0281 0.0180 174 HIS C O 5108 C CB . HIS C 178 ? 0.6417 0.5673 0.5754 0.0482 0.0196 0.0088 174 HIS C CB 5109 C CG . HIS C 178 ? 0.6317 0.5621 0.5843 0.0489 0.0275 0.0058 174 HIS C CG 5110 N ND1 . HIS C 178 ? 0.6614 0.5853 0.6142 0.0514 0.0353 0.0068 174 HIS C ND1 5111 C CD2 . HIS C 178 ? 0.6108 0.5513 0.5838 0.0473 0.0297 0.0015 174 HIS C CD2 5112 C CE1 . HIS C 178 ? 0.6428 0.5728 0.6165 0.0511 0.0423 0.0031 174 HIS C CE1 5113 N NE2 . HIS C 178 ? 0.6290 0.5691 0.6156 0.0485 0.0390 -0.0004 174 HIS C NE2 5114 N N . HIS C 179 ? 0.7030 0.6094 0.6327 0.0468 0.0314 0.0140 175 HIS C N 5115 C CA . HIS C 179 ? 0.7408 0.6318 0.6632 0.0493 0.0415 0.0180 175 HIS C CA 5116 C C . HIS C 179 ? 0.7022 0.5949 0.6431 0.0499 0.0527 0.0161 175 HIS C C 5117 O O . HIS C 179 ? 0.6216 0.5249 0.5843 0.0475 0.0554 0.0118 175 HIS C O 5118 C CB . HIS C 179 ? 0.7818 0.6715 0.7043 0.0484 0.0413 0.0188 175 HIS C CB 5119 C CG . HIS C 179 ? 0.8250 0.7138 0.7320 0.0480 0.0306 0.0199 175 HIS C CG 5120 N ND1 . HIS C 179 ? 0.8906 0.7668 0.7747 0.0510 0.0277 0.0231 175 HIS C ND1 5121 C CD2 . HIS C 179 ? 0.8029 0.7019 0.7148 0.0450 0.0225 0.0178 175 HIS C CD2 5122 C CE1 . HIS C 179 ? 0.8726 0.7519 0.7499 0.0496 0.0182 0.0223 175 HIS C CE1 5123 N NE2 . HIS C 179 ? 0.8073 0.7000 0.7007 0.0460 0.0152 0.0195 175 HIS C NE2 5124 N N . SER C 180 ? 0.7339 0.6163 0.6670 0.0529 0.0592 0.0186 176 SER C N 5125 C CA . SER C 180 ? 0.7346 0.6211 0.6871 0.0532 0.0685 0.0158 176 SER C CA 5126 C C . SER C 180 ? 0.7173 0.5939 0.6773 0.0540 0.0822 0.0176 176 SER C C 5127 O O . SER C 180 ? 0.7198 0.5815 0.6625 0.0564 0.0856 0.0228 176 SER C O 5128 C CB . SER C 180 ? 0.8060 0.6857 0.7475 0.0562 0.0701 0.0179 176 SER C CB 5129 O OG . SER C 180 ? 0.8946 0.7755 0.8191 0.0562 0.0584 0.0188 176 SER C OG 5130 N N . GLY C 181 ? 0.7143 0.5995 0.7012 0.0524 0.0902 0.0126 177 GLY C N 5131 C CA . GLY C 181 ? 0.7334 0.6092 0.7317 0.0528 0.1056 0.0137 177 GLY C CA 5132 C C . GLY C 181 ? 0.7785 0.6303 0.7575 0.0580 0.1186 0.0215 177 GLY C C 5133 O O . GLY C 181 ? 0.7917 0.6309 0.7711 0.0597 0.1310 0.0247 177 GLY C O 5134 N N . SER C 182 ? 0.8358 0.6808 0.7975 0.0612 0.1164 0.0245 178 SER C N 5135 C CA . SER C 182 ? 0.9653 0.7869 0.9043 0.0672 0.1269 0.0320 178 SER C CA 5136 C C . SER C 182 ? 1.0339 0.8496 0.9452 0.0700 0.1164 0.0351 178 SER C C 5137 O O . SER C 182 ? 1.0429 0.8722 0.9543 0.0670 0.1025 0.0318 178 SER C O 5138 C CB . SER C 182 ? 0.9481 0.7663 0.9044 0.0682 0.1419 0.0311 178 SER C CB 5139 O OG . SER C 182 ? 0.9083 0.7460 0.8862 0.0648 0.1361 0.0241 178 SER C OG 5140 N N . THR C 183 ? 1.0328 0.8276 0.9203 0.0762 0.1235 0.0414 179 THR C N 5141 C CA . THR C 183 ? 1.0345 0.8237 0.8987 0.0787 0.1149 0.0433 179 THR C CA 5142 C C . THR C 183 ? 0.9736 0.7700 0.8507 0.0776 0.1173 0.0408 179 THR C C 5143 O O . THR C 183 ? 0.9817 0.7829 0.8508 0.0770 0.1077 0.0396 179 THR C O 5144 C CB . THR C 183 ? 1.0285 0.7927 0.8600 0.0867 0.1197 0.0501 179 THR C CB 5145 O OG1 . THR C 183 ? 1.0448 0.8051 0.8637 0.0882 0.1143 0.0513 179 THR C OG1 5146 C CG2 . THR C 183 ? 1.0625 0.8216 0.8724 0.0890 0.1109 0.0507 179 THR C CG2 5147 N N . ALA C 184 ? 1.0165 0.8140 0.9150 0.0773 0.1305 0.0396 180 ALA C N 5148 C CA . ALA C 184 ? 0.9642 0.7702 0.8783 0.0766 0.1332 0.0364 180 ALA C CA 5149 C C . ALA C 184 ? 1.0045 0.8345 0.9357 0.0718 0.1197 0.0293 180 ALA C C 5150 O O . ALA C 184 ? 1.0537 0.8891 0.9835 0.0725 0.1149 0.0279 180 ALA C O 5151 C CB . ALA C 184 ? 0.9731 0.7781 0.9122 0.0765 0.1500 0.0349 180 ALA C CB 5152 N N . GLU C 185 ? 1.0596 0.9035 1.0064 0.0677 0.1141 0.0250 181 GLU C N 5153 C CA . GLU C 185 ? 0.9585 0.8246 0.9204 0.0644 0.1015 0.0182 181 GLU C CA 5154 C C . GLU C 185 ? 0.8203 0.6859 0.7597 0.0646 0.0882 0.0203 181 GLU C C 5155 O O . GLU C 185 ? 0.7958 0.6726 0.7382 0.0644 0.0803 0.0173 181 GLU C O 5156 C CB . GLU C 185 ? 1.1621 1.0440 1.1493 0.0603 0.0998 0.0120 181 GLU C CB 5157 C CG . GLU C 185 ? 1.3792 1.2684 1.3981 0.0594 0.1115 0.0064 181 GLU C CG 5158 C CD . GLU C 185 ? 1.4308 1.3240 1.4590 0.0618 0.1152 0.0039 181 GLU C CD 5159 O OE1 . GLU C 185 ? 1.3661 1.2786 1.4101 0.0615 0.1065 -0.0033 181 GLU C OE1 5160 O OE2 . GLU C 185 ? 1.3998 1.2764 1.4190 0.0647 0.1269 0.0091 181 GLU C OE2 5161 N N . GLN C 186 ? 0.8083 0.6596 0.7243 0.0656 0.0864 0.0255 182 GLN C N 5162 C CA . GLN C 186 ? 0.8507 0.7008 0.7463 0.0654 0.0742 0.0269 182 GLN C CA 5163 C C . GLN C 186 ? 0.9186 0.7622 0.8009 0.0680 0.0736 0.0286 182 GLN C C 5164 O O . GLN C 186 ? 1.0326 0.8803 0.9067 0.0672 0.0643 0.0278 182 GLN C O 5165 C CB . GLN C 186 ? 0.8818 0.7181 0.7564 0.0667 0.0726 0.0310 182 GLN C CB 5166 C CG . GLN C 186 ? 0.8522 0.6859 0.7068 0.0664 0.0608 0.0316 182 GLN C CG 5167 C CD . GLN C 186 ? 0.9330 0.7661 0.7804 0.0653 0.0544 0.0317 182 GLN C CD 5168 O OE1 . GLN C 186 ? 1.0304 0.8766 0.8933 0.0616 0.0507 0.0289 182 GLN C OE1 5169 N NE2 . GLN C 186 ? 0.9859 0.8040 0.8098 0.0689 0.0526 0.0346 182 GLN C NE2 5170 N N . THR C 187 ? 1.0653 0.8974 0.9449 0.0715 0.0846 0.0314 183 THR C N 5171 C CA . THR C 187 ? 1.0401 0.8637 0.9052 0.0745 0.0851 0.0336 183 THR C CA 5172 C C . THR C 187 ? 0.9007 0.7393 0.7850 0.0740 0.0849 0.0294 183 THR C C 5173 O O . THR C 187 ? 0.9056 0.7485 0.7835 0.0743 0.0774 0.0286 183 THR C O 5174 C CB . THR C 187 ? 1.1207 0.9236 0.9717 0.0791 0.0971 0.0389 183 THR C CB 5175 O OG1 . THR C 187 ? 1.1288 0.9176 0.9526 0.0813 0.0918 0.0422 183 THR C OG1 5176 C CG2 . THR C 187 ? 1.1354 0.9318 0.9858 0.0824 0.1054 0.0404 183 THR C CG2 5177 N N . LYS C 188 ? 0.8724 0.7204 0.7818 0.0734 0.0921 0.0260 184 LYS C N 5178 C CA . LYS C 188 ? 0.8740 0.7403 0.8052 0.0734 0.0896 0.0200 184 LYS C CA 5179 C C . LYS C 188 ? 0.8756 0.7557 0.8052 0.0722 0.0756 0.0168 184 LYS C C 5180 O O . LYS C 188 ? 0.8905 0.7789 0.8238 0.0745 0.0721 0.0144 184 LYS C O 5181 C CB . LYS C 188 ? 0.8830 0.7615 0.8454 0.0717 0.0965 0.0143 184 LYS C CB 5182 C CG . LYS C 188 ? 0.9839 0.8851 0.9715 0.0720 0.0911 0.0059 184 LYS C CG 5183 C CD . LYS C 188 ? 1.0339 0.9491 1.0527 0.0693 0.0946 -0.0013 184 LYS C CD 5184 C CE . LYS C 188 ? 1.0792 1.0128 1.1256 0.0714 0.0946 -0.0101 184 LYS C CE 5185 N NZ . LYS C 188 ? 1.1624 1.1147 1.2377 0.0686 0.0916 -0.0192 184 LYS C NZ 5186 N N . LEU C 189 ? 0.8928 0.7744 0.8163 0.0692 0.0684 0.0172 185 LEU C N 5187 C CA . LEU C 189 ? 0.8374 0.7317 0.7615 0.0680 0.0566 0.0143 185 LEU C CA 5188 C C . LEU C 189 ? 0.8240 0.7083 0.7233 0.0684 0.0506 0.0183 185 LEU C C 5189 O O . LEU C 189 ? 0.7993 0.6899 0.6968 0.0699 0.0451 0.0170 185 LEU C O 5190 C CB . LEU C 189 ? 0.8353 0.7387 0.7699 0.0644 0.0522 0.0116 185 LEU C CB 5191 C CG . LEU C 189 ? 0.8289 0.7465 0.7924 0.0635 0.0562 0.0055 185 LEU C CG 5192 C CD1 . LEU C 189 ? 0.8483 0.7705 0.8186 0.0597 0.0534 0.0040 185 LEU C CD1 5193 C CD2 . LEU C 189 ? 0.8518 0.7878 0.8323 0.0660 0.0511 -0.0013 185 LEU C CD2 5194 N N . TYR C 190 ? 0.7832 0.6518 0.6641 0.0675 0.0518 0.0227 186 TYR C N 5195 C CA . TYR C 190 ? 0.8267 0.6861 0.6862 0.0672 0.0456 0.0251 186 TYR C CA 5196 C C . TYR C 190 ? 0.9103 0.7510 0.7498 0.0699 0.0506 0.0292 186 TYR C C 5197 O O . TYR C 190 ? 0.8729 0.7046 0.6949 0.0696 0.0459 0.0304 186 TYR C O 5198 C CB . TYR C 190 ? 0.8940 0.7534 0.7486 0.0638 0.0391 0.0250 186 TYR C CB 5199 C CG . TYR C 190 ? 0.8954 0.7712 0.7695 0.0612 0.0358 0.0214 186 TYR C CG 5200 C CD1 . TYR C 190 ? 0.8602 0.7507 0.7461 0.0613 0.0312 0.0180 186 TYR C CD1 5201 C CD2 . TYR C 190 ? 0.8778 0.7535 0.7575 0.0596 0.0378 0.0214 186 TYR C CD2 5202 C CE1 . TYR C 190 ? 0.9075 0.8127 0.8105 0.0596 0.0278 0.0141 186 TYR C CE1 5203 C CE2 . TYR C 190 ? 0.9149 0.8052 0.8128 0.0572 0.0349 0.0177 186 TYR C CE2 5204 C CZ . TYR C 190 ? 0.8515 0.7569 0.7611 0.0571 0.0295 0.0138 186 TYR C CZ 5205 O OH . TYR C 190 ? 0.7345 0.6549 0.6619 0.0554 0.0262 0.0095 186 TYR C OH 5206 N N . GLY C 191 ? 1.0399 0.8747 0.8829 0.0728 0.0604 0.0308 187 GLY C N 5207 C CA . GLY C 191 ? 1.0191 0.8346 0.8428 0.0763 0.0666 0.0349 187 GLY C CA 5208 C C . GLY C 191 ? 1.1615 0.9629 0.9691 0.0774 0.0675 0.0376 187 GLY C C 5209 O O . GLY C 191 ? 1.2507 1.0570 1.0620 0.0750 0.0633 0.0365 187 GLY C O 5210 N N . SER C 192 ? 1.3045 1.0881 1.0934 0.0820 0.0732 0.0411 188 SER C N 5211 C CA . SER C 192 ? 1.2826 1.0498 1.0527 0.0857 0.0756 0.0440 188 SER C CA 5212 C C . SER C 192 ? 1.2974 1.0634 1.0531 0.0843 0.0634 0.0419 188 SER C C 5213 O O . SER C 192 ? 1.1822 0.9600 0.9450 0.0797 0.0548 0.0387 188 SER C O 5214 C CB . SER C 192 ? 1.3576 1.1054 1.1095 0.0921 0.0845 0.0480 188 SER C CB 5215 O OG . SER C 192 ? 1.4736 1.2239 1.2384 0.0928 0.0937 0.0490 188 SER C OG 5216 N N . GLY C 193 ? 1.3075 1.0587 1.0430 0.0889 0.0631 0.0435 189 GLY C N 5217 C CA . GLY C 193 ? 1.2289 0.9786 0.9513 0.0883 0.0515 0.0405 189 GLY C CA 5218 C C . GLY C 193 ? 1.1939 0.9546 0.9276 0.0851 0.0469 0.0389 189 GLY C C 5219 O O . GLY C 193 ? 1.2304 1.0022 0.9840 0.0819 0.0512 0.0394 189 GLY C O 5220 N N . ASN C 194 ? 1.2366 0.9943 0.9583 0.0861 0.0382 0.0366 190 ASN C N 5221 C CA . ASN C 194 ? 1.3385 1.1076 1.0709 0.0826 0.0323 0.0346 190 ASN C CA 5222 C C . ASN C 194 ? 1.3056 1.0906 1.0526 0.0751 0.0238 0.0306 190 ASN C C 5223 O O . ASN C 194 ? 1.2809 1.0662 1.0273 0.0734 0.0228 0.0295 190 ASN C O 5224 C CB . ASN C 194 ? 1.4762 1.2364 1.1909 0.0877 0.0265 0.0335 190 ASN C CB 5225 C CG . ASN C 194 ? 1.5960 1.3418 1.2870 0.0933 0.0222 0.0316 190 ASN C CG 5226 O OD1 . ASN C 194 ? 1.5146 1.2547 1.2005 0.0938 0.0250 0.0320 190 ASN C OD1 5227 N ND2 . ASN C 194 ? 1.5550 1.2951 1.2313 0.0982 0.0152 0.0292 190 ASN C ND2 5228 N N . LYS C 195 ? 1.1250 0.9223 0.8845 0.0711 0.0188 0.0288 191 LYS C N 5229 C CA . LYS C 195 ? 1.0255 0.8384 0.8018 0.0647 0.0140 0.0262 191 LYS C CA 5230 C C . LYS C 195 ? 1.0434 0.8633 0.8223 0.0617 0.0050 0.0231 191 LYS C C 5231 O O . LYS C 195 ? 1.0777 0.8976 0.8566 0.0632 0.0049 0.0237 191 LYS C O 5232 C CB . LYS C 195 ? 1.0139 0.8383 0.8102 0.0627 0.0202 0.0275 191 LYS C CB 5233 C CG . LYS C 195 ? 0.9858 0.8062 0.7849 0.0652 0.0298 0.0299 191 LYS C CG 5234 C CD . LYS C 195 ? 1.0528 0.8736 0.8495 0.0647 0.0284 0.0292 191 LYS C CD 5235 C CE . LYS C 195 ? 1.0864 0.9023 0.8847 0.0680 0.0380 0.0316 191 LYS C CE 5236 N NZ . LYS C 195 ? 1.1298 0.9480 0.9282 0.0677 0.0372 0.0309 191 LYS C NZ 5237 N N . LEU C 196 ? 1.0763 0.9016 0.8577 0.0578 -0.0019 0.0197 192 LEU C N 5238 C CA . LEU C 196 ? 0.9871 0.8195 0.7726 0.0545 -0.0104 0.0162 192 LEU C CA 5239 C C . LEU C 196 ? 0.9091 0.7542 0.7097 0.0489 -0.0126 0.0147 192 LEU C C 5240 O O . LEU C 196 ? 0.8372 0.6827 0.6401 0.0484 -0.0091 0.0157 192 LEU C O 5241 C CB . LEU C 196 ? 1.0129 0.8359 0.7835 0.0563 -0.0169 0.0123 192 LEU C CB 5242 C CG . LEU C 196 ? 1.1546 0.9839 0.9290 0.0534 -0.0264 0.0072 192 LEU C CG 5243 C CD1 . LEU C 196 ? 1.3762 1.1990 1.1379 0.0587 -0.0312 0.0052 192 LEU C CD1 5244 C CD2 . LEU C 196 ? 1.2204 1.0491 0.9956 0.0498 -0.0305 0.0026 192 LEU C CD2 5245 N N . VAL C 197 ? 0.7432 0.5980 0.5532 0.0457 -0.0178 0.0128 193 VAL C N 5246 C CA . VAL C 197 ? 0.7613 0.6274 0.5844 0.0414 -0.0197 0.0117 193 VAL C CA 5247 C C . VAL C 197 ? 0.8161 0.6856 0.6415 0.0383 -0.0270 0.0081 193 VAL C C 5248 O O . VAL C 197 ? 0.7936 0.6668 0.6213 0.0385 -0.0300 0.0076 193 VAL C O 5249 C CB . VAL C 197 ? 0.7926 0.6703 0.6299 0.0409 -0.0167 0.0136 193 VAL C CB 5250 C CG1 . VAL C 197 ? 0.7531 0.6420 0.6018 0.0376 -0.0198 0.0122 193 VAL C CG1 5251 C CG2 . VAL C 197 ? 0.8406 0.7173 0.6796 0.0437 -0.0096 0.0160 193 VAL C CG2 5252 N N . THR C 198 ? 0.8309 0.6999 0.6574 0.0354 -0.0294 0.0053 194 THR C N 5253 C CA . THR C 198 ? 0.8541 0.7259 0.6841 0.0323 -0.0361 0.0007 194 THR C CA 5254 C C . THR C 198 ? 0.8036 0.6837 0.6464 0.0280 -0.0358 0.0002 194 THR C C 5255 O O . THR C 198 ? 0.9183 0.7969 0.7622 0.0275 -0.0315 0.0016 194 THR C O 5256 C CB . THR C 198 ? 0.9312 0.7928 0.7505 0.0333 -0.0399 -0.0039 194 THR C CB 5257 O OG1 . THR C 198 ? 0.8795 0.7437 0.7068 0.0286 -0.0435 -0.0090 194 THR C OG1 5258 C CG2 . THR C 198 ? 0.9861 0.8370 0.7946 0.0359 -0.0346 -0.0020 194 THR C CG2 5259 N N . VAL C 199 ? 0.8014 0.6894 0.6529 0.0255 -0.0401 -0.0017 195 VAL C N 5260 C CA . VAL C 199 ? 0.8526 0.7488 0.7159 0.0224 -0.0389 -0.0012 195 VAL C CA 5261 C C . VAL C 199 ? 0.8870 0.7857 0.7573 0.0185 -0.0438 -0.0061 195 VAL C C 5262 O O . VAL C 199 ? 0.8609 0.7635 0.7330 0.0184 -0.0493 -0.0082 195 VAL C O 5263 C CB . VAL C 199 ? 0.8356 0.7415 0.7058 0.0234 -0.0383 0.0019 195 VAL C CB 5264 C CG1 . VAL C 199 ? 0.7911 0.7052 0.6721 0.0210 -0.0380 0.0020 195 VAL C CG1 5265 C CG2 . VAL C 199 ? 0.8573 0.7626 0.7245 0.0269 -0.0333 0.0055 195 VAL C CG2 5266 N N . GLY C 200 ? 0.9310 0.8270 0.8058 0.0155 -0.0414 -0.0080 196 GLY C N 5267 C CA . GLY C 200 ? 0.8994 0.7979 0.7840 0.0113 -0.0449 -0.0134 196 GLY C CA 5268 C C . GLY C 200 ? 0.9448 0.8451 0.8390 0.0085 -0.0392 -0.0121 196 GLY C C 5269 O O . GLY C 200 ? 0.9941 0.8885 0.8851 0.0094 -0.0325 -0.0094 196 GLY C O 5270 N N . SER C 201 ? 0.8494 0.7574 0.7547 0.0059 -0.0414 -0.0136 197 SER C N 5271 C CA . SER C 201 ? 0.8633 0.7713 0.7791 0.0026 -0.0366 -0.0145 197 SER C CA 5272 C C . SER C 201 ? 1.0380 0.9444 0.9619 -0.0018 -0.0409 -0.0229 197 SER C C 5273 O O . SER C 201 ? 1.0072 0.9071 0.9251 -0.0016 -0.0433 -0.0269 197 SER C O 5274 C CB . SER C 201 ? 0.8975 0.8146 0.8209 0.0027 -0.0359 -0.0114 197 SER C CB 5275 O OG . SER C 201 ? 0.8754 0.8005 0.8054 0.0010 -0.0431 -0.0145 197 SER C OG 5276 N N . SER C 202 ? 1.0053 0.9174 0.9433 -0.0055 -0.0418 -0.0262 198 SER C N 5277 C CA . SER C 202 ? 1.1194 1.0316 1.0683 -0.0097 -0.0461 -0.0355 198 SER C CA 5278 C C . SER C 202 ? 1.1647 1.0872 1.1182 -0.0094 -0.0553 -0.0384 198 SER C C 5279 O O . SER C 202 ? 1.1339 1.0576 1.0846 -0.0081 -0.0640 -0.0445 198 SER C O 5280 C CB . SER C 202 ? 1.1653 1.0749 1.1292 -0.0145 -0.0375 -0.0372 198 SER C CB 5281 O OG . SER C 202 ? 1.0684 0.9850 1.0409 -0.0152 -0.0352 -0.0339 198 SER C OG 5282 N N . ASN C 203 ? 1.0590 0.9881 1.0188 -0.0098 -0.0527 -0.0340 199 ASN C N 5283 C CA . ASN C 203 ? 0.9709 0.9096 0.9323 -0.0083 -0.0588 -0.0330 199 ASN C CA 5284 C C . ASN C 203 ? 0.9827 0.9226 0.9297 -0.0032 -0.0645 -0.0301 199 ASN C C 5285 O O . ASN C 203 ? 0.8638 0.8107 0.8120 -0.0018 -0.0688 -0.0291 199 ASN C O 5286 C CB . ASN C 203 ? 0.9888 0.9306 0.9537 -0.0082 -0.0517 -0.0261 199 ASN C CB 5287 C CG . ASN C 203 ? 0.9600 0.9117 0.9318 -0.0083 -0.0559 -0.0257 199 ASN C CG 5288 O OD1 . ASN C 203 ? 1.1408 1.0976 1.1193 -0.0097 -0.0629 -0.0315 199 ASN C OD1 5289 N ND2 . ASN C 203 ? 0.9201 0.8748 0.8902 -0.0063 -0.0518 -0.0194 199 ASN C ND2 5290 N N . TYR C 204 ? 0.9302 0.8624 0.8636 -0.0002 -0.0635 -0.0282 200 TYR C N 5291 C CA . TYR C 204 ? 0.8811 0.8132 0.8019 0.0047 -0.0651 -0.0233 200 TYR C CA 5292 C C . TYR C 204 ? 0.7711 0.6937 0.6788 0.0074 -0.0645 -0.0235 200 TYR C C 5293 O O . TYR C 204 ? 0.7407 0.6573 0.6470 0.0063 -0.0592 -0.0227 200 TYR C O 5294 C CB . TYR C 204 ? 0.8427 0.7789 0.7642 0.0057 -0.0592 -0.0159 200 TYR C CB 5295 C CG . TYR C 204 ? 0.8501 0.7852 0.7611 0.0101 -0.0581 -0.0111 200 TYR C CG 5296 C CD1 . TYR C 204 ? 0.8067 0.7487 0.7200 0.0116 -0.0590 -0.0082 200 TYR C CD1 5297 C CD2 . TYR C 204 ? 0.7806 0.7072 0.6803 0.0127 -0.0556 -0.0097 200 TYR C CD2 5298 C CE1 . TYR C 204 ? 0.7140 0.6546 0.6201 0.0152 -0.0570 -0.0047 200 TYR C CE1 5299 C CE2 . TYR C 204 ? 0.6961 0.6214 0.5883 0.0165 -0.0538 -0.0058 200 TYR C CE2 5300 C CZ . TYR C 204 ? 0.7205 0.6527 0.6165 0.0176 -0.0542 -0.0035 200 TYR C CZ 5301 O OH . TYR C 204 ? 0.8017 0.7319 0.6922 0.0210 -0.0511 -0.0003 200 TYR C OH 5302 N N . GLN C 205 ? 0.8988 0.8190 0.7959 0.0116 -0.0695 -0.0244 201 GLN C N 5303 C CA . GLN C 205 ? 0.9565 0.8666 0.8390 0.0154 -0.0690 -0.0242 201 GLN C CA 5304 C C . GLN C 205 ? 0.9290 0.8384 0.8011 0.0207 -0.0695 -0.0199 201 GLN C C 5305 O O . GLN C 205 ? 0.7669 0.6812 0.6405 0.0223 -0.0744 -0.0211 201 GLN C O 5306 C CB . GLN C 205 ? 1.0203 0.9258 0.9005 0.0157 -0.0755 -0.0330 201 GLN C CB 5307 C CG . GLN C 205 ? 0.9767 0.8863 0.8562 0.0187 -0.0850 -0.0387 201 GLN C CG 5308 C CD . GLN C 205 ? 1.0098 0.9228 0.9008 0.0156 -0.0918 -0.0493 201 GLN C CD 5309 O OE1 . GLN C 205 ? 0.9994 0.9154 0.9056 0.0093 -0.0884 -0.0518 201 GLN C OE1 5310 N NE2 . GLN C 205 ? 1.0748 0.9878 0.9593 0.0207 -0.1013 -0.0561 201 GLN C NE2 5311 N N . GLN C 206 ? 0.9210 0.8241 0.7837 0.0235 -0.0638 -0.0148 202 GLN C N 5312 C CA . GLN C 206 ? 0.9226 0.8231 0.7762 0.0285 -0.0617 -0.0102 202 GLN C CA 5313 C C . GLN C 206 ? 0.8459 0.7378 0.6897 0.0313 -0.0556 -0.0065 202 GLN C C 5314 O O . GLN C 206 ? 0.7973 0.6865 0.6417 0.0293 -0.0529 -0.0067 202 GLN C O 5315 C CB . GLN C 206 ? 0.9111 0.8208 0.7745 0.0272 -0.0593 -0.0063 202 GLN C CB 5316 C CG . GLN C 206 ? 1.0351 0.9476 0.8974 0.0297 -0.0638 -0.0071 202 GLN C CG 5317 C CD . GLN C 206 ? 1.0847 1.0041 0.9547 0.0293 -0.0601 -0.0029 202 GLN C CD 5318 O OE1 . GLN C 206 ? 1.1074 1.0229 0.9729 0.0323 -0.0547 0.0010 202 GLN C OE1 5319 N NE2 . GLN C 206 ? 1.0179 0.9472 0.9003 0.0255 -0.0626 -0.0041 202 GLN C NE2 5320 N N . SER C 207 ? 0.8516 0.7383 0.6861 0.0363 -0.0528 -0.0030 203 SER C N 5321 C CA . SER C 207 ? 0.9317 0.8081 0.7550 0.0398 -0.0470 -0.0001 203 SER C CA 5322 C C . SER C 207 ? 0.9632 0.8378 0.7848 0.0432 -0.0402 0.0052 203 SER C C 5323 O O . SER C 207 ? 0.9775 0.8563 0.8029 0.0439 -0.0408 0.0062 203 SER C O 5324 C CB . SER C 207 ? 0.9419 0.8075 0.7499 0.0441 -0.0512 -0.0037 203 SER C CB 5325 O OG . SER C 207 ? 0.8888 0.7563 0.7015 0.0401 -0.0561 -0.0092 203 SER C OG 5326 N N . PHE C 208 ? 0.9115 0.7801 0.7291 0.0450 -0.0333 0.0083 204 PHE C N 5327 C CA . PHE C 208 ? 0.9297 0.7991 0.7521 0.0466 -0.0253 0.0127 204 PHE C CA 5328 C C . PHE C 208 ? 1.0174 0.8755 0.8298 0.0507 -0.0181 0.0155 204 PHE C C 5329 O O . PHE C 208 ? 1.1020 0.9572 0.9115 0.0501 -0.0172 0.0152 204 PHE C O 5330 C CB . PHE C 208 ? 0.8019 0.6844 0.6421 0.0421 -0.0235 0.0130 204 PHE C CB 5331 C CG . PHE C 208 ? 0.7387 0.6322 0.5891 0.0381 -0.0296 0.0107 204 PHE C CG 5332 C CD1 . PHE C 208 ? 0.6931 0.5913 0.5478 0.0345 -0.0336 0.0083 204 PHE C CD1 5333 C CD2 . PHE C 208 ? 0.7506 0.6488 0.6064 0.0382 -0.0304 0.0110 204 PHE C CD2 5334 C CE1 . PHE C 208 ? 0.7008 0.6081 0.5649 0.0311 -0.0382 0.0063 204 PHE C CE1 5335 C CE2 . PHE C 208 ? 0.8117 0.7201 0.6772 0.0346 -0.0358 0.0089 204 PHE C CE2 5336 C CZ . PHE C 208 ? 0.7404 0.6535 0.6102 0.0311 -0.0397 0.0066 204 PHE C CZ 5337 N N . VAL C 209 ? 1.1440 0.9947 0.9505 0.0553 -0.0123 0.0186 205 VAL C N 5338 C CA . VAL C 209 ? 1.1390 0.9784 0.9374 0.0597 -0.0034 0.0220 205 VAL C CA 5339 C C . VAL C 209 ? 1.1288 0.9743 0.9430 0.0584 0.0049 0.0243 205 VAL C C 5340 O O . VAL C 209 ? 1.0320 0.8844 0.8554 0.0569 0.0040 0.0240 205 VAL C O 5341 C CB . VAL C 209 ? 1.2395 1.0625 1.0161 0.0675 -0.0024 0.0235 205 VAL C CB 5342 C CG1 . VAL C 209 ? 1.1843 0.9941 0.9476 0.0717 0.0034 0.0255 205 VAL C CG1 5343 C CG2 . VAL C 209 ? 1.2268 1.0497 0.9938 0.0684 -0.0138 0.0191 205 VAL C CG2 5344 N N . PRO C 210 ? 1.0282 0.8726 0.8479 0.0587 0.0126 0.0259 206 PRO C N 5345 C CA . PRO C 210 ? 1.0571 0.9069 0.8933 0.0579 0.0208 0.0268 206 PRO C CA 5346 C C . PRO C 210 ? 1.1305 0.9658 0.9573 0.0634 0.0302 0.0307 206 PRO C C 5347 O O . PRO C 210 ? 1.1008 0.9206 0.9082 0.0688 0.0330 0.0332 206 PRO C O 5348 C CB . PRO C 210 ? 0.9859 0.8395 0.8310 0.0569 0.0252 0.0263 206 PRO C CB 5349 C CG . PRO C 210 ? 0.9725 0.8170 0.8007 0.0588 0.0222 0.0270 206 PRO C CG 5350 C CD . PRO C 210 ? 0.9569 0.7965 0.7703 0.0594 0.0137 0.0260 206 PRO C CD 5351 N N . SER C 211 ? 0.9632 0.8028 0.8033 0.0623 0.0355 0.0310 207 SER C N 5352 C CA . SER C 211 ? 0.9847 0.8118 0.8217 0.0669 0.0475 0.0347 207 SER C CA 5353 C C . SER C 211 ? 0.8928 0.7243 0.7511 0.0649 0.0588 0.0341 207 SER C C 5354 O O . SER C 211 ? 0.9368 0.7777 0.8150 0.0615 0.0622 0.0320 207 SER C O 5355 C CB . SER C 211 ? 1.0789 0.9078 0.9181 0.0669 0.0463 0.0349 207 SER C CB 5356 O OG . SER C 211 ? 1.0603 0.8982 0.8961 0.0643 0.0327 0.0321 207 SER C OG 5357 N N . PRO C 212 ? 0.8370 0.6614 0.6919 0.0671 0.0652 0.0356 208 PRO C N 5358 C CA . PRO C 212 ? 0.8440 0.6705 0.7188 0.0661 0.0774 0.0349 208 PRO C CA 5359 C C . PRO C 212 ? 0.8995 0.7117 0.7734 0.0701 0.0917 0.0388 208 PRO C C 5360 O O . PRO C 212 ? 0.9799 0.7739 0.8293 0.0766 0.0948 0.0439 208 PRO C O 5361 C CB . PRO C 212 ? 0.9192 0.7388 0.7856 0.0687 0.0803 0.0363 208 PRO C CB 5362 C CG . PRO C 212 ? 0.9107 0.7158 0.7470 0.0735 0.0749 0.0398 208 PRO C CG 5363 C CD . PRO C 212 ? 0.9813 0.7949 0.8145 0.0708 0.0620 0.0375 208 PRO C CD 5364 N N . GLY C 213 ? 0.8802 0.7001 0.7806 0.0668 0.1009 0.0360 209 GLY C N 5365 C CA . GLY C 213 ? 0.8315 0.6380 0.7355 0.0699 0.1169 0.0393 209 GLY C CA 5366 C C . GLY C 213 ? 0.7744 0.5946 0.7125 0.0642 0.1234 0.0338 209 GLY C C 5367 O O . GLY C 213 ? 0.7299 0.5699 0.6852 0.0586 0.1132 0.0277 209 GLY C O 5368 N N . ALA C 214 ? 0.8598 0.6691 0.8082 0.0659 0.1408 0.0356 210 ALA C N 5369 C CA . ALA C 214 ? 0.8506 0.6739 0.8345 0.0600 0.1469 0.0289 210 ALA C CA 5370 C C . ALA C 214 ? 0.8624 0.6918 0.8494 0.0576 0.1412 0.0275 210 ALA C C 5371 O O . ALA C 214 ? 0.8070 0.6217 0.7714 0.0622 0.1425 0.0337 210 ALA C O 5372 C CB . ALA C 214 ? 0.8467 0.6564 0.8435 0.0620 0.1685 0.0307 210 ALA C CB 5373 N N . ARG C 215 ? 0.9252 0.7770 0.9399 0.0509 0.1340 0.0190 211 ARG C N 5374 C CA . ARG C 215 ? 0.8989 0.7596 0.9251 0.0474 0.1304 0.0158 211 ARG C CA 5375 C C . ARG C 215 ? 0.9491 0.8228 1.0135 0.0423 0.1384 0.0072 211 ARG C C 5376 O O . ARG C 215 ? 1.0320 0.9091 1.1148 0.0414 0.1459 0.0032 211 ARG C O 5377 C CB . ARG C 215 ? 0.9567 0.8339 0.9773 0.0447 0.1105 0.0127 211 ARG C CB 5378 C CG . ARG C 215 ? 1.0192 0.8849 1.0054 0.0492 0.1024 0.0197 211 ARG C CG 5379 C CD . ARG C 215 ? 1.0108 0.8914 0.9921 0.0465 0.0843 0.0169 211 ARG C CD 5380 N NE . ARG C 215 ? 1.1320 1.0013 1.0829 0.0506 0.0776 0.0225 211 ARG C NE 5381 C CZ . ARG C 215 ? 1.0527 0.9169 0.9923 0.0528 0.0768 0.0242 211 ARG C CZ 5382 N NH1 . ARG C 215 ? 1.0964 0.9662 1.0522 0.0515 0.0820 0.0211 211 ARG C NH1 5383 N NH2 . ARG C 215 ? 1.0856 0.9399 0.9989 0.0564 0.0703 0.0282 211 ARG C NH2 5384 N N . THR C 216 ? 1.0074 0.8885 1.0848 0.0390 0.1369 0.0036 212 THR C N 5385 C CA . THR C 216 ? 0.9736 0.8696 1.0894 0.0336 0.1424 -0.0064 212 THR C CA 5386 C C . THR C 216 ? 0.9403 0.8600 1.0734 0.0306 0.1289 -0.0158 212 THR C C 5387 O O . THR C 216 ? 0.7802 0.7088 0.8983 0.0311 0.1127 -0.0153 212 THR C O 5388 C CB . THR C 216 ? 1.0145 0.9161 1.1385 0.0307 0.1398 -0.0089 212 THR C CB 5389 O OG1 . THR C 216 ? 1.0246 0.9068 1.1193 0.0351 0.1428 0.0013 212 THR C OG1 5390 C CG2 . THR C 216 ? 1.0887 0.9941 1.2490 0.0267 0.1542 -0.0166 212 THR C CG2 5391 N N . GLN C 217 ? 0.9985 0.9281 1.1634 0.0282 0.1363 -0.0244 213 GLN C N 5392 C CA . GLN C 217 ? 1.0005 0.9532 1.1842 0.0267 0.1245 -0.0345 213 GLN C CA 5393 C C . GLN C 217 ? 0.9034 0.8763 1.0999 0.0238 0.1106 -0.0427 213 GLN C C 5394 O O . GLN C 217 ? 0.9765 0.9544 1.1963 0.0205 0.1162 -0.0489 213 GLN C O 5395 C CB . GLN C 217 ? 1.0653 1.0227 1.2822 0.0252 0.1374 -0.0425 213 GLN C CB 5396 C CG . GLN C 217 ? 1.2018 1.1792 1.4337 0.0260 0.1272 -0.0515 213 GLN C CG 5397 C CD . GLN C 217 ? 1.3035 1.2741 1.5432 0.0278 0.1392 -0.0510 213 GLN C CD 5398 O OE1 . GLN C 217 ? 1.4254 1.3950 1.6936 0.0255 0.1542 -0.0564 213 GLN C OE1 5399 N NE2 . GLN C 217 ? 1.3638 1.3290 1.5787 0.0317 0.1335 -0.0446 213 GLN C NE2 5400 N N . VAL C 218 ? 0.8428 0.8255 1.0230 0.0253 0.0934 -0.0423 214 VAL C N 5401 C CA . VAL C 218 ? 0.8084 0.8094 0.9978 0.0236 0.0800 -0.0495 214 VAL C CA 5402 C C . VAL C 218 ? 0.8522 0.8734 1.0532 0.0257 0.0681 -0.0585 214 VAL C C 5403 O O . VAL C 218 ? 0.8101 0.8299 0.9913 0.0289 0.0609 -0.0541 214 VAL C O 5404 C CB . VAL C 218 ? 0.8137 0.8090 0.9734 0.0244 0.0698 -0.0413 214 VAL C CB 5405 C CG1 . VAL C 218 ? 0.7737 0.7884 0.9403 0.0239 0.0548 -0.0484 214 VAL C CG1 5406 C CG2 . VAL C 218 ? 0.8081 0.7872 0.9588 0.0232 0.0791 -0.0345 214 VAL C CG2 5407 N N . ASN C 219 ? 0.9757 1.0155 1.2082 0.0242 0.0658 -0.0713 215 ASN C N 5408 C CA . ASN C 219 ? 1.0846 1.1441 1.3365 0.0272 0.0583 -0.0826 215 ASN C CA 5409 C C . ASN C 219 ? 1.0386 1.0916 1.2830 0.0302 0.0626 -0.0788 215 ASN C C 5410 O O . ASN C 219 ? 0.9723 1.0277 1.1980 0.0344 0.0529 -0.0759 215 ASN C O 5411 C CB . ASN C 219 ? 1.1558 1.2328 1.4026 0.0306 0.0399 -0.0881 215 ASN C CB 5412 C CG . ASN C 219 ? 1.1147 1.1819 1.3256 0.0320 0.0318 -0.0766 215 ASN C CG 5413 O OD1 . ASN C 219 ? 1.1866 1.2442 1.3754 0.0344 0.0312 -0.0686 215 ASN C OD1 5414 N ND2 . ASN C 219 ? 1.0626 1.1330 1.2688 0.0307 0.0253 -0.0765 215 ASN C ND2 5415 N N . GLY C 220 ? 0.9855 1.0292 1.2451 0.0279 0.0786 -0.0788 216 GLY C N 5416 C CA . GLY C 220 ? 0.9528 0.9896 1.2098 0.0303 0.0856 -0.0759 216 GLY C CA 5417 C C . GLY C 220 ? 0.8309 0.8472 1.0495 0.0326 0.0868 -0.0612 216 GLY C C 5418 O O . GLY C 220 ? 0.7541 0.7621 0.9678 0.0347 0.0935 -0.0577 216 GLY C O 5419 N N . GLN C 221 ? 0.7630 0.7712 0.9550 0.0324 0.0802 -0.0532 217 GLN C N 5420 C CA . GLN C 221 ? 0.7649 0.7566 0.9209 0.0350 0.0781 -0.0412 217 GLN C CA 5421 C C . GLN C 221 ? 0.7480 0.7174 0.8829 0.0343 0.0871 -0.0305 217 GLN C C 5422 O O . GLN C 221 ? 0.7143 0.6814 0.8487 0.0321 0.0875 -0.0294 217 GLN C O 5423 C CB . GLN C 221 ? 0.7881 0.7885 0.9263 0.0369 0.0613 -0.0404 217 GLN C CB 5424 C CG . GLN C 221 ? 0.8350 0.8497 0.9794 0.0406 0.0532 -0.0465 217 GLN C CG 5425 C CD . GLN C 221 ? 0.8510 0.8552 0.9868 0.0431 0.0602 -0.0419 217 GLN C CD 5426 O OE1 . GLN C 221 ? 0.8597 0.8445 0.9728 0.0432 0.0663 -0.0320 217 GLN C OE1 5427 N NE2 . GLN C 221 ? 0.8851 0.9020 1.0383 0.0458 0.0590 -0.0495 217 GLN C NE2 5428 N N . SER C 222 ? 0.7637 0.7165 0.8798 0.0371 0.0939 -0.0227 218 SER C N 5429 C CA . SER C 222 ? 0.7764 0.7065 0.8696 0.0386 0.1027 -0.0126 218 SER C CA 5430 C C . SER C 222 ? 0.7839 0.7073 0.8438 0.0408 0.0911 -0.0055 218 SER C C 5431 O O . SER C 222 ? 0.7859 0.6931 0.8234 0.0427 0.0936 0.0021 218 SER C O 5432 C CB . SER C 222 ? 0.7723 0.6875 0.8651 0.0412 0.1180 -0.0089 218 SER C CB 5433 O OG . SER C 222 ? 0.8889 0.7850 0.9738 0.0423 0.1313 -0.0026 218 SER C OG 5434 N N . GLY C 223 ? 0.8034 0.7394 0.8605 0.0411 0.0784 -0.0084 219 GLY C N 5435 C CA . GLY C 223 ? 0.8595 0.7903 0.8882 0.0426 0.0677 -0.0028 219 GLY C CA 5436 C C . GLY C 223 ? 0.7836 0.7242 0.8119 0.0402 0.0568 -0.0047 219 GLY C C 5437 O O . GLY C 223 ? 0.6914 0.6447 0.7411 0.0377 0.0560 -0.0109 219 GLY C O 5438 N N . ARG C 224 ? 0.7804 0.7152 0.7851 0.0409 0.0485 0.0002 220 ARG C N 5439 C CA . ARG C 224 ? 0.7664 0.7106 0.7697 0.0388 0.0378 -0.0013 220 ARG C CA 5440 C C . ARG C 224 ? 0.7715 0.7165 0.7571 0.0397 0.0272 0.0008 220 ARG C C 5441 O O . ARG C 224 ? 0.7568 0.6899 0.7240 0.0417 0.0280 0.0054 220 ARG C O 5442 C CB . ARG C 224 ? 0.7390 0.6727 0.7321 0.0383 0.0401 0.0031 220 ARG C CB 5443 C CG . ARG C 224 ? 0.6859 0.6153 0.6937 0.0377 0.0522 0.0024 220 ARG C CG 5444 C CD . ARG C 224 ? 0.6512 0.5982 0.6862 0.0342 0.0504 -0.0055 220 ARG C CD 5445 N NE . ARG C 224 ? 0.6459 0.5868 0.6934 0.0333 0.0623 -0.0058 220 ARG C NE 5446 C CZ . ARG C 224 ? 0.7604 0.6994 0.8263 0.0330 0.0746 -0.0087 220 ARG C CZ 5447 N NH1 . ARG C 224 ? 0.8233 0.7681 0.8989 0.0336 0.0756 -0.0122 220 ARG C NH1 5448 N NH2 . ARG C 224 ? 0.8927 0.8239 0.9687 0.0322 0.0867 -0.0081 220 ARG C NH2 5449 N N . ILE C 225 ? 0.7735 0.7316 0.7645 0.0383 0.0179 -0.0026 221 ILE C N 5450 C CA . ILE C 225 ? 0.8321 0.7908 0.8077 0.0386 0.0086 -0.0007 221 ILE C CA 5451 C C . ILE C 225 ? 0.8668 0.8249 0.8357 0.0364 0.0031 0.0010 221 ILE C C 5452 O O . ILE C 225 ? 0.7962 0.7651 0.7773 0.0348 -0.0001 -0.0024 221 ILE C O 5453 C CB . ILE C 225 ? 0.8284 0.8017 0.8139 0.0402 0.0029 -0.0057 221 ILE C CB 5454 C CG1 . ILE C 225 ? 0.8111 0.7833 0.7992 0.0430 0.0074 -0.0066 221 ILE C CG1 5455 C CG2 . ILE C 225 ? 0.8887 0.8629 0.8608 0.0404 -0.0054 -0.0038 221 ILE C CG2 5456 C CD1 . ILE C 225 ? 0.8568 0.8425 0.8532 0.0463 0.0023 -0.0116 221 ILE C CD1 5457 N N . ASP C 226 ? 0.8670 0.8128 0.8171 0.0366 0.0020 0.0057 222 ASP C N 5458 C CA . ASP C 226 ? 0.9071 0.8527 0.8489 0.0350 -0.0049 0.0070 222 ASP C CA 5459 C C . ASP C 226 ? 0.8265 0.7806 0.7677 0.0341 -0.0128 0.0053 222 ASP C C 5460 O O . ASP C 226 ? 0.7733 0.7228 0.7049 0.0352 -0.0138 0.0066 222 ASP C O 5461 C CB . ASP C 226 ? 0.9858 0.9160 0.9071 0.0365 -0.0049 0.0112 222 ASP C CB 5462 C CG . ASP C 226 ? 1.0489 0.9703 0.9655 0.0380 -0.0005 0.0136 222 ASP C CG 5463 O OD1 . ASP C 226 ? 1.0626 0.9883 0.9916 0.0371 0.0034 0.0126 222 ASP C OD1 5464 O OD2 . ASP C 226 ? 0.9104 0.8196 0.8095 0.0407 -0.0010 0.0164 222 ASP C OD2 5465 N N . PHE C 227 ? 0.7608 0.7259 0.7111 0.0326 -0.0175 0.0029 223 PHE C N 5466 C CA . PHE C 227 ? 0.6974 0.6673 0.6439 0.0322 -0.0239 0.0025 223 PHE C CA 5467 C C . PHE C 227 ? 0.6817 0.6473 0.6193 0.0299 -0.0284 0.0044 223 PHE C C 5468 O O . PHE C 227 ? 0.6907 0.6574 0.6314 0.0285 -0.0292 0.0044 223 PHE C O 5469 C CB . PHE C 227 ? 0.7014 0.6850 0.6611 0.0330 -0.0266 -0.0013 223 PHE C CB 5470 C CG . PHE C 227 ? 0.7600 0.7501 0.7282 0.0363 -0.0246 -0.0045 223 PHE C CG 5471 C CD1 . PHE C 227 ? 0.8045 0.8024 0.7888 0.0367 -0.0219 -0.0088 223 PHE C CD1 5472 C CD2 . PHE C 227 ? 0.7882 0.7765 0.7488 0.0392 -0.0252 -0.0037 223 PHE C CD2 5473 C CE1 . PHE C 227 ? 0.8042 0.8091 0.7980 0.0400 -0.0206 -0.0129 223 PHE C CE1 5474 C CE2 . PHE C 227 ? 0.7930 0.7878 0.7610 0.0431 -0.0239 -0.0070 223 PHE C CE2 5475 C CZ . PHE C 227 ? 0.7992 0.8028 0.7843 0.0435 -0.0220 -0.0119 223 PHE C CZ 5476 N N . HIS C 228 ? 0.6724 0.6334 0.6004 0.0296 -0.0310 0.0056 224 HIS C N 5477 C CA . HIS C 228 ? 0.6326 0.5911 0.5550 0.0273 -0.0355 0.0060 224 HIS C CA 5478 C C . HIS C 228 ? 0.6307 0.5944 0.5554 0.0267 -0.0381 0.0053 224 HIS C C 5479 O O . HIS C 228 ? 0.6792 0.6446 0.6040 0.0290 -0.0363 0.0053 224 HIS C O 5480 C CB . HIS C 228 ? 0.6940 0.6410 0.6036 0.0274 -0.0356 0.0071 224 HIS C CB 5481 C CG . HIS C 228 ? 0.8349 0.7740 0.7384 0.0292 -0.0329 0.0084 224 HIS C CG 5482 N ND1 . HIS C 228 ? 0.9017 0.8358 0.8031 0.0316 -0.0270 0.0097 224 HIS C ND1 5483 C CD2 . HIS C 228 ? 0.8967 0.8313 0.7949 0.0297 -0.0346 0.0087 224 HIS C CD2 5484 C CE1 . HIS C 228 ? 0.9821 0.9080 0.8768 0.0336 -0.0244 0.0112 224 HIS C CE1 5485 N NE2 . HIS C 228 ? 0.9946 0.9206 0.8865 0.0329 -0.0291 0.0107 224 HIS C NE2 5486 N N . TRP C 229 ? 0.6358 0.6005 0.5609 0.0241 -0.0418 0.0050 225 TRP C N 5487 C CA . TRP C 229 ? 0.6780 0.6459 0.6051 0.0235 -0.0429 0.0048 225 TRP C CA 5488 C C . TRP C 229 ? 0.7068 0.6713 0.6323 0.0202 -0.0457 0.0041 225 TRP C C 5489 O O . TRP C 229 ? 0.7251 0.6875 0.6493 0.0185 -0.0486 0.0031 225 TRP C O 5490 C CB . TRP C 229 ? 0.6636 0.6420 0.6001 0.0246 -0.0439 0.0039 225 TRP C CB 5491 C CG . TRP C 229 ? 0.6331 0.6153 0.5749 0.0223 -0.0466 0.0032 225 TRP C CG 5492 C CD1 . TRP C 229 ? 0.6871 0.6706 0.6320 0.0224 -0.0460 0.0028 225 TRP C CD1 5493 C CD2 . TRP C 229 ? 0.6516 0.6367 0.5966 0.0199 -0.0496 0.0029 225 TRP C CD2 5494 N NE1 . TRP C 229 ? 0.6988 0.6855 0.6477 0.0205 -0.0488 0.0025 225 TRP C NE1 5495 C CE2 . TRP C 229 ? 0.6391 0.6273 0.5883 0.0189 -0.0514 0.0023 225 TRP C CE2 5496 C CE3 . TRP C 229 ? 0.6652 0.6496 0.6103 0.0186 -0.0501 0.0030 225 TRP C CE3 5497 C CZ2 . TRP C 229 ? 0.6386 0.6302 0.5918 0.0168 -0.0546 0.0018 225 TRP C CZ2 5498 C CZ3 . TRP C 229 ? 0.6472 0.6354 0.5978 0.0161 -0.0529 0.0023 225 TRP C CZ3 5499 C CH2 . TRP C 229 ? 0.6256 0.6176 0.5799 0.0153 -0.0555 0.0016 225 TRP C CH2 5500 N N . LEU C 230 ? 0.7392 0.7028 0.6650 0.0199 -0.0442 0.0043 226 LEU C N 5501 C CA . LEU C 230 ? 0.7206 0.6831 0.6494 0.0165 -0.0457 0.0030 226 LEU C CA 5502 C C . LEU C 230 ? 0.7324 0.6970 0.6648 0.0175 -0.0425 0.0042 226 LEU C C 5503 O O . LEU C 230 ? 0.6907 0.6553 0.6199 0.0215 -0.0391 0.0061 226 LEU C O 5504 C CB . LEU C 230 ? 0.7499 0.7033 0.6734 0.0145 -0.0457 0.0014 226 LEU C CB 5505 C CG . LEU C 230 ? 0.7709 0.7170 0.6881 0.0161 -0.0407 0.0027 226 LEU C CG 5506 C CD1 . LEU C 230 ? 0.8105 0.7541 0.7311 0.0150 -0.0367 0.0029 226 LEU C CD1 5507 C CD2 . LEU C 230 ? 0.7613 0.6990 0.6714 0.0151 -0.0418 0.0009 226 LEU C CD2 5508 N N . MET C 231 ? 0.7241 0.6902 0.6629 0.0143 -0.0435 0.0030 227 MET C N 5509 C CA . MET C 231 ? 0.7196 0.6840 0.6614 0.0143 -0.0391 0.0039 227 MET C CA 5510 C C . MET C 231 ? 0.7661 0.7207 0.7061 0.0119 -0.0353 0.0029 227 MET C C 5511 O O . MET C 231 ? 0.8261 0.7784 0.7691 0.0077 -0.0384 -0.0007 227 MET C O 5512 C CB . MET C 231 ? 0.7649 0.7349 0.7161 0.0113 -0.0415 0.0025 227 MET C CB 5513 C CG . MET C 231 ? 0.9302 0.9082 0.8841 0.0144 -0.0420 0.0043 227 MET C CG 5514 S SD . MET C 231 ? 0.9430 0.9243 0.8902 0.0209 -0.0413 0.0062 227 MET C SD 5515 C CE . MET C 231 ? 0.8619 0.8460 0.8091 0.0262 -0.0377 0.0082 227 MET C CE 5516 N N . LEU C 232 ? 0.7921 0.7408 0.7272 0.0151 -0.0287 0.0055 228 LEU C N 5517 C CA . LEU C 232 ? 0.8674 0.8057 0.8013 0.0130 -0.0233 0.0048 228 LEU C CA 5518 C C . LEU C 232 ? 0.8587 0.7947 0.7997 0.0120 -0.0172 0.0055 228 LEU C C 5519 O O . LEU C 232 ? 0.8391 0.7762 0.7773 0.0170 -0.0131 0.0092 228 LEU C O 5520 C CB . LEU C 232 ? 0.9195 0.8513 0.8422 0.0181 -0.0187 0.0078 228 LEU C CB 5521 C CG . LEU C 232 ? 1.0145 0.9353 0.9327 0.0166 -0.0145 0.0069 228 LEU C CG 5522 C CD1 . LEU C 232 ? 1.2028 1.1160 1.1252 0.0153 -0.0063 0.0074 228 LEU C CD1 5523 C CD2 . LEU C 232 ? 1.1082 1.0278 1.0290 0.0113 -0.0201 0.0020 228 LEU C CD2 5524 N N . ASN C 233 ? 0.8550 0.7885 0.8059 0.0061 -0.0168 0.0014 229 ASN C N 5525 C CA . ASN C 233 ? 0.8383 0.7692 0.7987 0.0042 -0.0100 0.0015 229 ASN C CA 5526 C C . ASN C 233 ? 0.8006 0.7195 0.7559 0.0074 0.0018 0.0051 229 ASN C C 5527 O O . ASN C 233 ? 0.7660 0.6776 0.7127 0.0090 0.0042 0.0059 229 ASN C O 5528 C CB . ASN C 233 ? 0.8296 0.7615 0.8042 -0.0033 -0.0129 -0.0054 229 ASN C CB 5529 C CG . ASN C 233 ? 0.9023 0.8456 0.8837 -0.0054 -0.0223 -0.0083 229 ASN C CG 5530 O OD1 . ASN C 233 ? 0.9217 0.8715 0.9018 -0.0025 -0.0236 -0.0049 229 ASN C OD1 5531 N ND2 . ASN C 233 ? 0.9613 0.9070 0.9496 -0.0098 -0.0291 -0.0149 229 ASN C ND2 5532 N N . PRO C 234 ? 0.7671 0.6827 0.7269 0.0087 0.0100 0.0076 230 PRO C N 5533 C CA . PRO C 234 ? 0.7794 0.6816 0.7333 0.0129 0.0232 0.0119 230 PRO C CA 5534 C C . PRO C 234 ? 0.7823 0.6745 0.7413 0.0077 0.0283 0.0084 230 PRO C C 5535 O O . PRO C 234 ? 0.7615 0.6557 0.7356 -0.0002 0.0259 0.0019 230 PRO C O 5536 C CB . PRO C 234 ? 0.8103 0.7114 0.7722 0.0132 0.0303 0.0138 230 PRO C CB 5537 C CG . PRO C 234 ? 0.8025 0.7176 0.7669 0.0135 0.0203 0.0132 230 PRO C CG 5538 C CD . PRO C 234 ? 0.7825 0.7063 0.7504 0.0082 0.0080 0.0079 230 PRO C CD 5539 N N . ASN C 235 ? 0.8020 0.6848 0.7481 0.0123 0.0335 0.0116 231 ASN C N 5540 C CA . ASN C 235 ? 0.9206 0.7923 0.8694 0.0083 0.0395 0.0087 231 ASN C CA 5541 C C . ASN C 235 ? 0.9932 0.8693 0.9422 0.0038 0.0289 0.0031 231 ASN C C 5542 O O . ASN C 235 ? 1.0720 0.9392 1.0199 0.0017 0.0324 0.0008 231 ASN C O 5543 C CB . ASN C 235 ? 0.9814 0.8464 0.9479 0.0019 0.0489 0.0051 231 ASN C CB 5544 C CG . ASN C 235 ? 1.0325 0.8810 0.9988 0.0014 0.0622 0.0054 231 ASN C CG 5545 O OD1 . ASN C 235 ? 1.0353 0.8751 0.9857 0.0075 0.0668 0.0102 231 ASN C OD1 5546 N ND2 . ASN C 235 ? 1.0913 0.9351 1.0767 -0.0059 0.0691 0.0000 231 ASN C ND2 5547 N N . ASP C 236 ? 0.9818 0.8706 0.9311 0.0029 0.0166 0.0011 232 ASP C N 5548 C CA . ASP C 236 ? 0.9427 0.8347 0.8898 0.0001 0.0070 -0.0035 232 ASP C CA 5549 C C . ASP C 236 ? 0.8905 0.7790 0.8207 0.0063 0.0072 0.0011 232 ASP C C 5550 O O . ASP C 236 ? 0.8187 0.7066 0.7400 0.0129 0.0114 0.0071 232 ASP C O 5551 C CB . ASP C 236 ? 1.0338 0.9389 0.9867 -0.0022 -0.0047 -0.0069 232 ASP C CB 5552 C CG . ASP C 236 ? 1.0162 0.9230 0.9688 -0.0054 -0.0139 -0.0131 232 ASP C CG 5553 O OD1 . ASP C 236 ? 1.0137 0.9122 0.9622 -0.0062 -0.0120 -0.0152 232 ASP C OD1 5554 O OD2 . ASP C 236 ? 1.0872 1.0033 1.0428 -0.0063 -0.0231 -0.0156 232 ASP C OD2 5555 N N . THR C 237 ? 0.8642 0.7507 0.7903 0.0045 0.0024 -0.0022 233 THR C N 5556 C CA . THR C 237 ? 0.9408 0.8247 0.8525 0.0098 0.0019 0.0015 233 THR C CA 5557 C C . THR C 237 ? 0.9904 0.8825 0.8991 0.0096 -0.0086 -0.0004 233 THR C C 5558 O O . THR C 237 ? 1.1649 1.0597 1.0797 0.0051 -0.0151 -0.0059 233 THR C O 5559 C CB . THR C 237 ? 1.0012 0.8727 0.9086 0.0086 0.0072 -0.0001 233 THR C CB 5560 O OG1 . THR C 237 ? 0.9695 0.8316 0.8781 0.0099 0.0189 0.0027 233 THR C OG1 5561 C CG2 . THR C 237 ? 0.9863 0.8553 0.8791 0.0137 0.0060 0.0030 233 THR C CG2 5562 N N . VAL C 238 ? 0.9014 0.7966 0.8008 0.0150 -0.0098 0.0038 234 VAL C N 5563 C CA . VAL C 238 ? 0.8604 0.7602 0.7554 0.0156 -0.0170 0.0028 234 VAL C CA 5564 C C . VAL C 238 ? 0.7654 0.6571 0.6498 0.0183 -0.0143 0.0041 234 VAL C C 5565 O O . VAL C 238 ? 0.8080 0.6958 0.6870 0.0224 -0.0082 0.0078 234 VAL C O 5566 C CB . VAL C 238 ? 0.8525 0.7629 0.7477 0.0192 -0.0202 0.0056 234 VAL C CB 5567 C CG1 . VAL C 238 ? 0.8665 0.7780 0.7579 0.0253 -0.0150 0.0100 234 VAL C CG1 5568 C CG2 . VAL C 238 ? 0.8803 0.7921 0.7700 0.0206 -0.0245 0.0054 234 VAL C CG2 5569 N N . THR C 239 ? 0.8231 0.7123 0.7033 0.0169 -0.0189 0.0013 235 THR C N 5570 C CA . THR C 239 ? 0.8960 0.7769 0.7656 0.0196 -0.0162 0.0025 235 THR C CA 5571 C C . THR C 239 ? 0.8514 0.7350 0.7152 0.0219 -0.0208 0.0031 235 THR C C 5572 O O . THR C 239 ? 1.0127 0.8996 0.8784 0.0202 -0.0266 0.0004 235 THR C O 5573 C CB . THR C 239 ? 0.9046 0.7744 0.7728 0.0164 -0.0138 -0.0013 235 THR C CB 5574 O OG1 . THR C 239 ? 1.0042 0.8674 0.8622 0.0179 -0.0155 -0.0024 235 THR C OG1 5575 C CG2 . THR C 239 ? 0.9005 0.7722 0.7797 0.0108 -0.0175 -0.0074 235 THR C CG2 5576 N N . PHE C 240 ? 0.8176 0.6988 0.6743 0.0262 -0.0172 0.0065 236 PHE C N 5577 C CA . PHE C 240 ? 0.8814 0.7652 0.7344 0.0291 -0.0188 0.0080 236 PHE C CA 5578 C C . PHE C 240 ? 0.8945 0.7678 0.7367 0.0308 -0.0165 0.0082 236 PHE C C 5579 O O . PHE C 240 ? 0.8653 0.7348 0.7032 0.0338 -0.0114 0.0107 236 PHE C O 5580 C CB . PHE C 240 ? 0.8186 0.7106 0.6750 0.0334 -0.0161 0.0114 236 PHE C CB 5581 C CG . PHE C 240 ? 0.7738 0.6771 0.6401 0.0327 -0.0188 0.0112 236 PHE C CG 5582 C CD1 . PHE C 240 ? 0.7658 0.6750 0.6369 0.0312 -0.0230 0.0100 236 PHE C CD1 5583 C CD2 . PHE C 240 ? 0.7688 0.6757 0.6386 0.0343 -0.0167 0.0123 236 PHE C CD2 5584 C CE1 . PHE C 240 ? 0.8135 0.7327 0.6936 0.0305 -0.0254 0.0097 236 PHE C CE1 5585 C CE2 . PHE C 240 ? 0.7323 0.6491 0.6103 0.0343 -0.0191 0.0121 236 PHE C CE2 5586 C CZ . PHE C 240 ? 0.7827 0.7060 0.6664 0.0320 -0.0237 0.0106 236 PHE C CZ 5587 N N . SER C 241 ? 0.9334 0.8017 0.7701 0.0301 -0.0201 0.0057 237 SER C N 5588 C CA . SER C 241 ? 0.9382 0.7961 0.7634 0.0327 -0.0178 0.0062 237 SER C CA 5589 C C . SER C 241 ? 0.8656 0.7243 0.6870 0.0362 -0.0171 0.0087 237 SER C C 5590 O O . SER C 241 ? 0.7835 0.6465 0.6073 0.0359 -0.0208 0.0080 237 SER C O 5591 C CB . SER C 241 ? 1.0352 0.8848 0.8545 0.0307 -0.0218 0.0012 237 SER C CB 5592 O OG . SER C 241 ? 1.1849 1.0237 0.9935 0.0331 -0.0183 0.0017 237 SER C OG 5593 N N . PHE C 242 ? 0.7721 0.6262 0.5879 0.0397 -0.0118 0.0116 238 PHE C N 5594 C CA . PHE C 242 ? 0.7798 0.6355 0.5956 0.0429 -0.0090 0.0142 238 PHE C CA 5595 C C . PHE C 242 ? 0.8187 0.6675 0.6279 0.0467 -0.0029 0.0168 238 PHE C C 5596 O O . PHE C 242 ? 0.8495 0.6957 0.6566 0.0472 -0.0005 0.0173 238 PHE C O 5597 C CB . PHE C 242 ? 0.8449 0.7145 0.6747 0.0428 -0.0087 0.0153 238 PHE C CB 5598 C CG . PHE C 242 ? 0.8092 0.6840 0.6439 0.0443 -0.0059 0.0164 238 PHE C CG 5599 C CD1 . PHE C 242 ? 0.8182 0.6943 0.6540 0.0483 -0.0012 0.0181 238 PHE C CD1 5600 C CD2 . PHE C 242 ? 0.7780 0.6557 0.6157 0.0425 -0.0076 0.0156 238 PHE C CD2 5601 C CE1 . PHE C 242 ? 0.8610 0.7417 0.6997 0.0512 0.0007 0.0187 238 PHE C CE1 5602 C CE2 . PHE C 242 ? 0.7248 0.6055 0.5641 0.0455 -0.0045 0.0169 238 PHE C CE2 5603 C CZ . PHE C 242 ? 0.7804 0.6630 0.6197 0.0502 -0.0009 0.0184 238 PHE C CZ 5604 N N . ASN C 243 ? 0.8263 0.6725 0.6332 0.0496 0.0004 0.0186 239 ASN C N 5605 C CA . ASN C 243 ? 0.8441 0.6840 0.6461 0.0534 0.0069 0.0211 239 ASN C CA 5606 C C . ASN C 243 ? 0.9091 0.7550 0.7208 0.0556 0.0120 0.0229 239 ASN C C 5607 O O . ASN C 243 ? 0.9234 0.7627 0.7311 0.0589 0.0182 0.0248 239 ASN C O 5608 C CB . ASN C 243 ? 0.9303 0.7548 0.7155 0.0556 0.0077 0.0212 239 ASN C CB 5609 C CG . ASN C 243 ? 0.9544 0.7745 0.7348 0.0577 0.0081 0.0220 239 ASN C CG 5610 O OD1 . ASN C 243 ? 0.9219 0.7490 0.7091 0.0560 0.0046 0.0210 239 ASN C OD1 5611 N ND2 . ASN C 243 ? 0.9281 0.7352 0.6952 0.0621 0.0126 0.0238 239 ASN C ND2 5612 N N . GLY C 244 ? 0.8499 0.7084 0.6755 0.0538 0.0099 0.0217 240 GLY C N 5613 C CA . GLY C 244 ? 0.7770 0.6439 0.6166 0.0554 0.0147 0.0219 240 GLY C CA 5614 C C . GLY C 244 ? 0.8237 0.6991 0.6737 0.0530 0.0121 0.0205 240 GLY C C 5615 O O . GLY C 244 ? 0.8058 0.6803 0.6512 0.0506 0.0065 0.0199 240 GLY C O 5616 N N . ALA C 245 ? 0.8447 0.7289 0.7101 0.0537 0.0160 0.0195 241 ALA C N 5617 C CA . ALA C 245 ? 0.8258 0.7176 0.7023 0.0515 0.0147 0.0180 241 ALA C CA 5618 C C . ALA C 245 ? 0.7599 0.6610 0.6399 0.0487 0.0066 0.0161 241 ALA C C 5619 O O . ALA C 245 ? 0.9149 0.8188 0.7978 0.0465 0.0038 0.0155 241 ALA C O 5620 C CB . ALA C 245 ? 0.9107 0.7902 0.7766 0.0520 0.0172 0.0205 241 ALA C CB 5621 N N . PHE C 246 ? 0.8048 0.7105 0.6844 0.0493 0.0037 0.0153 242 PHE C N 5622 C CA . PHE C 246 ? 0.7243 0.6369 0.6056 0.0474 -0.0026 0.0140 242 PHE C CA 5623 C C . PHE C 246 ? 0.6914 0.6184 0.5865 0.0496 -0.0037 0.0113 242 PHE C C 5624 O O . PHE C 246 ? 0.6677 0.5971 0.5649 0.0533 -0.0013 0.0107 242 PHE C O 5625 C CB . PHE C 246 ? 0.7461 0.6502 0.6141 0.0472 -0.0042 0.0153 242 PHE C CB 5626 C CG . PHE C 246 ? 0.7112 0.6197 0.5802 0.0449 -0.0092 0.0144 242 PHE C CG 5627 C CD1 . PHE C 246 ? 0.6953 0.6064 0.5672 0.0415 -0.0132 0.0134 242 PHE C CD1 5628 C CD2 . PHE C 246 ? 0.7104 0.6194 0.5769 0.0466 -0.0090 0.0147 242 PHE C CD2 5629 C CE1 . PHE C 246 ? 0.7109 0.6260 0.5849 0.0394 -0.0170 0.0126 242 PHE C CE1 5630 C CE2 . PHE C 246 ? 0.7039 0.6155 0.5714 0.0448 -0.0120 0.0143 242 PHE C CE2 5631 C CZ . PHE C 246 ? 0.6836 0.5988 0.5557 0.0409 -0.0160 0.0131 242 PHE C CZ 5632 N N . ILE C 247 ? 0.6598 0.5965 0.5643 0.0479 -0.0075 0.0092 243 ILE C N 5633 C CA . ILE C 247 ? 0.6217 0.5720 0.5375 0.0507 -0.0101 0.0060 243 ILE C CA 5634 C C . ILE C 247 ? 0.6444 0.5948 0.5533 0.0503 -0.0143 0.0070 243 ILE C C 5635 O O . ILE C 247 ? 0.6161 0.5668 0.5251 0.0467 -0.0173 0.0073 243 ILE C O 5636 C CB . ILE C 247 ? 0.5936 0.5545 0.5253 0.0494 -0.0108 0.0025 243 ILE C CB 5637 C CG1 . ILE C 247 ? 0.6484 0.6059 0.5868 0.0487 -0.0045 0.0022 243 ILE C CG1 5638 C CG2 . ILE C 247 ? 0.5929 0.5684 0.5366 0.0534 -0.0139 -0.0021 243 ILE C CG2 5639 C CD1 . ILE C 247 ? 0.6771 0.6360 0.6203 0.0526 -0.0002 0.0007 243 ILE C CD1 5640 N N . ALA C 248 ? 0.6561 0.6057 0.5592 0.0545 -0.0139 0.0077 244 ALA C N 5641 C CA . ALA C 248 ? 0.6977 0.6430 0.5920 0.0544 -0.0152 0.0096 244 ALA C CA 5642 C C . ALA C 248 ? 0.6962 0.6518 0.5959 0.0579 -0.0183 0.0079 244 ALA C C 5643 O O . ALA C 248 ? 0.7189 0.6840 0.6252 0.0634 -0.0192 0.0051 244 ALA C O 5644 C CB . ALA C 248 ? 0.7454 0.6815 0.6284 0.0576 -0.0116 0.0120 244 ALA C CB 5645 N N . PRO C 249 ? 0.6933 0.6468 0.5898 0.0555 -0.0199 0.0092 245 PRO C N 5646 C CA . PRO C 249 ? 0.6190 0.5796 0.5173 0.0599 -0.0218 0.0084 245 PRO C CA 5647 C C . PRO C 249 ? 0.6585 0.6154 0.5473 0.0673 -0.0188 0.0101 245 PRO C C 5648 O O . PRO C 249 ? 0.6636 0.6089 0.5426 0.0668 -0.0147 0.0131 245 PRO C O 5649 C CB . PRO C 249 ? 0.5912 0.5481 0.4884 0.0544 -0.0228 0.0099 245 PRO C CB 5650 C CG . PRO C 249 ? 0.6227 0.5675 0.5130 0.0494 -0.0204 0.0118 245 PRO C CG 5651 C CD . PRO C 249 ? 0.6948 0.6374 0.5843 0.0497 -0.0191 0.0114 245 PRO C CD 5652 N N . ASP C 250 ? 0.7150 0.6816 0.6066 0.0749 -0.0210 0.0078 246 ASP C N 5653 C CA . ASP C 250 ? 0.7383 0.7022 0.6195 0.0844 -0.0187 0.0094 246 ASP C CA 5654 C C . ASP C 250 ? 0.7196 0.6807 0.5954 0.0861 -0.0179 0.0116 246 ASP C C 5655 O O . ASP C 250 ? 0.7714 0.7230 0.6353 0.0910 -0.0129 0.0153 246 ASP C O 5656 C CB . ASP C 250 ? 0.8099 0.7870 0.6972 0.0933 -0.0226 0.0044 246 ASP C CB 5657 C CG . ASP C 250 ? 0.8460 0.8203 0.7208 0.1051 -0.0205 0.0057 246 ASP C CG 5658 O OD1 . ASP C 250 ? 0.9100 0.8746 0.7758 0.1064 -0.0157 0.0088 246 ASP C OD1 5659 O OD2 . ASP C 250 ? 0.9452 0.9269 0.8186 0.1138 -0.0236 0.0034 246 ASP C OD2 5660 N N . ARG C 251 ? 0.7180 0.6868 0.6027 0.0824 -0.0219 0.0096 247 ARG C N 5661 C CA . ARG C 251 ? 0.7400 0.7077 0.6213 0.0846 -0.0212 0.0113 247 ARG C CA 5662 C C . ARG C 251 ? 0.7230 0.6908 0.6118 0.0749 -0.0227 0.0115 247 ARG C C 5663 O O . ARG C 251 ? 0.6763 0.6515 0.5755 0.0696 -0.0269 0.0085 247 ARG C O 5664 C CB . ARG C 251 ? 0.7619 0.7416 0.6451 0.0942 -0.0258 0.0075 247 ARG C CB 5665 C CG . ARG C 251 ? 0.8243 0.8031 0.6962 0.1073 -0.0244 0.0077 247 ARG C CG 5666 C CD . ARG C 251 ? 0.7658 0.7605 0.6445 0.1160 -0.0316 0.0009 247 ARG C CD 5667 N NE . ARG C 251 ? 0.8109 0.8075 0.6809 0.1269 -0.0327 0.0006 247 ARG C NE 5668 C CZ . ARG C 251 ? 0.8624 0.8728 0.7394 0.1326 -0.0398 -0.0057 247 ARG C CZ 5669 N NH1 . ARG C 251 ? 0.7228 0.7469 0.6181 0.1273 -0.0460 -0.0125 247 ARG C NH1 5670 N NH2 . ARG C 251 ? 0.9342 0.9437 0.7996 0.1439 -0.0401 -0.0051 247 ARG C NH2 5671 N N . ALA C 252 ? 0.7206 0.6800 0.6047 0.0730 -0.0186 0.0149 248 ALA C N 5672 C CA . ALA C 252 ? 0.7010 0.6617 0.5927 0.0654 -0.0202 0.0146 248 ALA C CA 5673 C C . ALA C 252 ? 0.7820 0.7512 0.6762 0.0704 -0.0229 0.0134 248 ALA C C 5674 O O . ALA C 252 ? 0.8496 0.8200 0.7366 0.0803 -0.0219 0.0137 248 ALA C O 5675 C CB . ALA C 252 ? 0.6920 0.6403 0.5797 0.0612 -0.0141 0.0179 248 ALA C CB 5676 N N . SER C 253 ? 0.7731 0.7479 0.6766 0.0643 -0.0263 0.0120 249 SER C N 5677 C CA . SER C 253 ? 0.7453 0.7278 0.6516 0.0685 -0.0289 0.0107 249 SER C CA 5678 C C . SER C 253 ? 0.7166 0.6930 0.6230 0.0648 -0.0253 0.0136 249 SER C C 5679 O O . SER C 253 ? 0.7509 0.7217 0.6608 0.0567 -0.0236 0.0146 249 SER C O 5680 C CB . SER C 253 ? 0.7536 0.7482 0.6720 0.0648 -0.0356 0.0063 249 SER C CB 5681 O OG . SER C 253 ? 0.7823 0.7836 0.7039 0.0678 -0.0385 0.0028 249 SER C OG 5682 N N . PHE C 254 ? 0.7039 0.6819 0.6069 0.0713 -0.0242 0.0145 250 PHE C N 5683 C CA . PHE C 254 ? 0.6490 0.6219 0.5531 0.0688 -0.0200 0.0172 250 PHE C CA 5684 C C . PHE C 254 ? 0.7150 0.6975 0.6229 0.0721 -0.0244 0.0152 250 PHE C C 5685 O O . PHE C 254 ? 0.7562 0.7453 0.6599 0.0810 -0.0277 0.0129 250 PHE C O 5686 C CB . PHE C 254 ? 0.6345 0.5946 0.5265 0.0756 -0.0106 0.0219 250 PHE C CB 5687 C CG . PHE C 254 ? 0.6691 0.6179 0.5585 0.0713 -0.0047 0.0240 250 PHE C CG 5688 C CD1 . PHE C 254 ? 0.6664 0.6119 0.5471 0.0764 -0.0037 0.0245 250 PHE C CD1 5689 C CD2 . PHE C 254 ? 0.6346 0.5769 0.5316 0.0620 -0.0008 0.0247 250 PHE C CD2 5690 C CE1 . PHE C 254 ? 0.6449 0.5796 0.5232 0.0723 0.0017 0.0262 250 PHE C CE1 5691 C CE2 . PHE C 254 ? 0.6481 0.5804 0.5438 0.0577 0.0041 0.0255 250 PHE C CE2 5692 C CZ . PHE C 254 ? 0.6207 0.5489 0.5067 0.0627 0.0054 0.0264 250 PHE C CZ 5693 N N . LEU C 255 ? 0.7982 0.7818 0.7145 0.0652 -0.0246 0.0154 251 LEU C N 5694 C CA . LEU C 255 ? 0.7786 0.7714 0.6999 0.0669 -0.0290 0.0134 251 LEU C CA 5695 C C . LEU C 255 ? 0.8213 0.8084 0.7326 0.0761 -0.0234 0.0166 251 LEU C C 5696 O O . LEU C 255 ? 0.7701 0.7454 0.6762 0.0763 -0.0149 0.0209 251 LEU C O 5697 C CB . LEU C 255 ? 0.7614 0.7569 0.6947 0.0565 -0.0310 0.0127 251 LEU C CB 5698 C CG . LEU C 255 ? 0.7574 0.7542 0.6978 0.0477 -0.0346 0.0108 251 LEU C CG 5699 C CD1 . LEU C 255 ? 0.6856 0.6866 0.6365 0.0399 -0.0377 0.0097 251 LEU C CD1 5700 C CD2 . LEU C 255 ? 0.7685 0.7722 0.7094 0.0498 -0.0395 0.0076 251 LEU C CD2 5701 N N . ARG C 256 ? 0.8250 0.8200 0.7338 0.0841 -0.0277 0.0141 252 ARG C N 5702 C CA . ARG C 256 ? 0.8631 0.8527 0.7590 0.0959 -0.0230 0.0168 252 ARG C CA 5703 C C . ARG C 256 ? 0.9049 0.8912 0.8039 0.0934 -0.0189 0.0195 252 ARG C C 5704 O O . ARG C 256 ? 1.0340 1.0079 0.9259 0.0960 -0.0093 0.0247 252 ARG C O 5705 C CB . ARG C 256 ? 0.8909 0.8909 0.7823 0.1069 -0.0304 0.0117 252 ARG C CB 5706 C CG . ARG C 256 ? 0.8466 0.8483 0.7313 0.1139 -0.0328 0.0093 252 ARG C CG 5707 C CD . ARG C 256 ? 0.8595 0.8727 0.7415 0.1256 -0.0406 0.0029 252 ARG C CD 5708 N NE . ARG C 256 ? 0.9399 0.9587 0.8200 0.1317 -0.0449 -0.0014 252 ARG C NE 5709 C CZ . ARG C 256 ? 0.8426 0.8529 0.7073 0.1417 -0.0406 0.0015 252 ARG C CZ 5710 N NH1 . ARG C 256 ? 0.7629 0.7578 0.6127 0.1464 -0.0309 0.0090 252 ARG C NH1 5711 N NH2 . ARG C 256 ? 0.8377 0.8544 0.7026 0.1468 -0.0452 -0.0031 252 ARG C NH2 5712 N N . GLY C 257 ? 0.9194 0.9163 0.8293 0.0887 -0.0255 0.0160 253 GLY C N 5713 C CA . GLY C 257 ? 0.8892 0.8846 0.8030 0.0865 -0.0224 0.0181 253 GLY C CA 5714 C C . GLY C 257 ? 0.8454 0.8515 0.7745 0.0768 -0.0294 0.0146 253 GLY C C 5715 O O . GLY C 257 ? 0.8515 0.8586 0.7904 0.0666 -0.0308 0.0140 253 GLY C O 5716 N N . LYS C 258 ? 0.8267 0.8400 0.7569 0.0808 -0.0333 0.0123 254 LYS C N 5717 C CA . LYS C 258 ? 0.8921 0.9151 0.8358 0.0732 -0.0393 0.0091 254 LYS C CA 5718 C C . LYS C 258 ? 0.7949 0.8295 0.7402 0.0784 -0.0474 0.0029 254 LYS C C 5719 O O . LYS C 258 ? 0.7402 0.7756 0.6757 0.0895 -0.0482 0.0014 254 LYS C O 5720 C CB . LYS C 258 ? 0.9245 0.9450 0.8707 0.0720 -0.0355 0.0119 254 LYS C CB 5721 C CG . LYS C 258 ? 1.1415 1.1533 1.0928 0.0643 -0.0284 0.0161 254 LYS C CG 5722 C CD . LYS C 258 ? 1.2860 1.2957 1.2405 0.0643 -0.0240 0.0186 254 LYS C CD 5723 C CE . LYS C 258 ? 1.2812 1.2790 1.2369 0.0616 -0.0134 0.0232 254 LYS C CE 5724 N NZ . LYS C 258 ? 1.2345 1.2334 1.2042 0.0496 -0.0145 0.0218 254 LYS C NZ 5725 N N . SER C 259 ? 0.7044 0.7477 0.6623 0.0708 -0.0531 -0.0010 255 SER C N 5726 C CA . SER C 259 ? 0.6589 0.7134 0.6222 0.0743 -0.0599 -0.0077 255 SER C CA 5727 C C . SER C 259 ? 0.7080 0.7688 0.6854 0.0649 -0.0630 -0.0098 255 SER C C 5728 O O . SER C 259 ? 0.7027 0.7594 0.6842 0.0567 -0.0607 -0.0062 255 SER C O 5729 C CB . SER C 259 ? 0.6998 0.7584 0.6626 0.0779 -0.0630 -0.0119 255 SER C CB 5730 O OG . SER C 259 ? 0.6129 0.6687 0.5802 0.0698 -0.0618 -0.0106 255 SER C OG 5731 N N . MET C 260 ? 0.6675 0.7381 0.6524 0.0667 -0.0682 -0.0161 256 MET C N 5732 C CA . MET C 260 ? 0.6658 0.7413 0.6638 0.0584 -0.0704 -0.0185 256 MET C CA 5733 C C . MET C 260 ? 0.6208 0.7040 0.6272 0.0591 -0.0738 -0.0253 256 MET C C 5734 O O . MET C 260 ? 0.6752 0.7635 0.6796 0.0671 -0.0767 -0.0302 256 MET C O 5735 C CB . MET C 260 ? 0.8092 0.8889 0.8111 0.0591 -0.0719 -0.0198 256 MET C CB 5736 C CG . MET C 260 ? 0.9066 0.9939 0.9223 0.0543 -0.0749 -0.0249 256 MET C CG 5737 S SD . MET C 260 ? 1.0418 1.1291 1.0612 0.0505 -0.0742 -0.0224 256 MET C SD 5738 C CE . MET C 260 ? 0.9125 0.9919 0.9320 0.0413 -0.0707 -0.0157 256 MET C CE 5739 N N . GLY C 261 ? 0.5533 0.6367 0.5690 0.0513 -0.0731 -0.0257 257 GLY C N 5740 C CA . GLY C 261 ? 0.5510 0.6410 0.5772 0.0510 -0.0748 -0.0321 257 GLY C CA 5741 C C . GLY C 261 ? 0.5493 0.6439 0.5889 0.0459 -0.0751 -0.0356 257 GLY C C 5742 O O . GLY C 261 ? 0.4936 0.5839 0.5336 0.0403 -0.0731 -0.0312 257 GLY C O 5743 N N . ILE C 262 ? 0.5674 0.6708 0.6191 0.0480 -0.0773 -0.0439 258 ILE C N 5744 C CA . ILE C 262 ? 0.5555 0.6628 0.6218 0.0432 -0.0763 -0.0479 258 ILE C CA 5745 C C . ILE C 262 ? 0.5756 0.6862 0.6550 0.0413 -0.0743 -0.0536 258 ILE C C 5746 O O . ILE C 262 ? 0.6340 0.7462 0.7118 0.0448 -0.0753 -0.0557 258 ILE C O 5747 C CB . ILE C 262 ? 0.6030 0.7184 0.6741 0.0475 -0.0804 -0.0537 258 ILE C CB 5748 C CG1 . ILE C 262 ? 0.6744 0.7995 0.7491 0.0558 -0.0855 -0.0628 258 ILE C CG1 5749 C CG2 . ILE C 262 ? 0.6213 0.7320 0.6779 0.0502 -0.0812 -0.0472 258 ILE C CG2 5750 C CD1 . ILE C 262 ? 0.6584 0.7912 0.7353 0.0618 -0.0904 -0.0690 258 ILE C CD1 5751 N N . GLN C 263 ? 0.5787 0.6894 0.6710 0.0358 -0.0707 -0.0557 259 GLN C N 5752 C CA . GLN C 263 ? 0.5971 0.7117 0.7058 0.0340 -0.0677 -0.0625 259 GLN C CA 5753 C C . GLN C 263 ? 0.6467 0.7711 0.7722 0.0348 -0.0696 -0.0721 259 GLN C C 5754 O O . GLN C 263 ? 0.6649 0.7876 0.7909 0.0323 -0.0687 -0.0701 259 GLN C O 5755 C CB . GLN C 263 ? 0.5903 0.6947 0.7001 0.0274 -0.0600 -0.0569 259 GLN C CB 5756 C CG . GLN C 263 ? 0.6393 0.7333 0.7315 0.0264 -0.0587 -0.0474 259 GLN C CG 5757 C CD . GLN C 263 ? 0.6613 0.7451 0.7537 0.0216 -0.0514 -0.0428 259 GLN C CD 5758 O OE1 . GLN C 263 ? 0.7520 0.8314 0.8466 0.0185 -0.0479 -0.0406 259 GLN C OE1 5759 N NE2 . GLN C 263 ? 0.6524 0.7315 0.7410 0.0217 -0.0488 -0.0411 259 GLN C NE2 5760 N N . SER C 264 ? 0.6681 0.8034 0.8080 0.0385 -0.0725 -0.0829 260 SER C N 5761 C CA . SER C 264 ? 0.6084 0.7548 0.7656 0.0402 -0.0756 -0.0942 260 SER C CA 5762 C C . SER C 264 ? 0.5895 0.7467 0.7698 0.0411 -0.0758 -0.1072 260 SER C C 5763 O O . SER C 264 ? 0.6040 0.7631 0.7853 0.0434 -0.0762 -0.1090 260 SER C O 5764 C CB . SER C 264 ? 0.6576 0.8101 0.8039 0.0482 -0.0842 -0.0963 260 SER C CB 5765 O OG . SER C 264 ? 0.6707 0.8346 0.8334 0.0508 -0.0883 -0.1084 260 SER C OG 5766 N N . GLY C 265 ? 0.5649 0.7291 0.7650 0.0392 -0.0753 -0.1166 261 GLY C N 5767 C CA . GLY C 265 ? 0.5846 0.7608 0.8114 0.0397 -0.0756 -0.1312 261 GLY C CA 5768 C C . GLY C 265 ? 0.5933 0.7851 0.8302 0.0470 -0.0857 -0.1451 261 GLY C C 5769 O O . GLY C 265 ? 0.7169 0.9186 0.9803 0.0456 -0.0852 -0.1585 261 GLY C O 5770 N N . VAL C 266 ? 0.5409 0.7348 0.7579 0.0553 -0.0945 -0.1430 262 VAL C N 5771 C CA . VAL C 266 ? 0.5782 0.7859 0.8019 0.0637 -0.1045 -0.1562 262 VAL C CA 5772 C C . VAL C 266 ? 0.6357 0.8475 0.8394 0.0762 -0.1140 -0.1564 262 VAL C C 5773 O O . VAL C 266 ? 0.6442 0.8461 0.8264 0.0773 -0.1121 -0.1443 262 VAL C O 5774 C CB . VAL C 266 ? 0.5593 0.7641 0.7786 0.0622 -0.1048 -0.1539 262 VAL C CB 5775 C CG1 . VAL C 266 ? 0.5064 0.7064 0.7443 0.0510 -0.0950 -0.1537 262 VAL C CG1 5776 C CG2 . VAL C 266 ? 0.5372 0.7300 0.7267 0.0638 -0.1045 -0.1384 262 VAL C CG2 5777 N N . GLN C 267 ? 0.6809 0.9064 0.8907 0.0862 -0.1240 -0.1703 263 GLN C N 5778 C CA . GLN C 267 ? 0.7079 0.9373 0.8983 0.1002 -0.1330 -0.1716 263 GLN C CA 5779 C C . GLN C 267 ? 0.7086 0.9266 0.8670 0.1057 -0.1335 -0.1583 263 GLN C C 5780 O O . GLN C 267 ? 0.7237 0.9351 0.8764 0.1014 -0.1306 -0.1519 263 GLN C O 5781 C CB . GLN C 267 ? 0.7748 1.0212 0.9767 0.1114 -0.1444 -0.1898 263 GLN C CB 5782 C CG . GLN C 267 ? 0.9007 1.1619 1.1393 0.1072 -0.1456 -0.2075 263 GLN C CG 5783 C CD . GLN C 267 ? 0.9183 1.1925 1.1701 0.1131 -0.1542 -0.2233 263 GLN C CD 5784 O OE1 . GLN C 267 ? 0.9714 1.2432 1.2029 0.1211 -0.1596 -0.2206 263 GLN C OE1 5785 N NE2 . GLN C 267 ? 0.9150 1.2026 1.2014 0.1091 -0.1551 -0.2401 263 GLN C NE2 5786 N N . VAL C 268 ? 0.7547 0.9704 0.8929 0.1158 -0.1370 -0.1545 264 VAL C N 5787 C CA . VAL C 268 ? 0.7682 0.9746 0.8772 0.1242 -0.1381 -0.1447 264 VAL C CA 5788 C C . VAL C 268 ? 0.7902 1.0062 0.8974 0.1362 -0.1475 -0.1558 264 VAL C C 5789 O O . VAL C 268 ? 0.7381 0.9689 0.8633 0.1411 -0.1550 -0.1719 264 VAL C O 5790 C CB . VAL C 268 ? 0.8287 1.0300 0.9178 0.1329 -0.1386 -0.1389 264 VAL C CB 5791 C CG1 . VAL C 268 ? 0.8835 1.0738 0.9423 0.1425 -0.1382 -0.1287 264 VAL C CG1 5792 C CG2 . VAL C 268 ? 0.8741 1.0665 0.9651 0.1217 -0.1301 -0.1291 264 VAL C CG2 5793 N N . ASP C 269 ? 0.8338 1.0412 0.9208 0.1405 -0.1467 -0.1479 265 ASP C N 5794 C CA . ASP C 269 ? 0.7955 1.0088 0.8727 0.1551 -0.1553 -0.1561 265 ASP C CA 5795 C C . ASP C 269 ? 0.8424 1.0417 0.8874 0.1639 -0.1523 -0.1430 265 ASP C C 5796 O O . ASP C 269 ? 0.7936 0.9820 0.8308 0.1570 -0.1454 -0.1317 265 ASP C O 5797 C CB . ASP C 269 ? 0.8794 1.0993 0.9730 0.1505 -0.1574 -0.1642 265 ASP C CB 5798 C CG . ASP C 269 ? 0.9006 1.1282 0.9849 0.1671 -0.1678 -0.1753 265 ASP C CG 5799 O OD1 . ASP C 269 ? 0.9410 1.1745 1.0152 0.1822 -0.1757 -0.1825 265 ASP C OD1 5800 O OD2 . ASP C 269 ? 0.8456 1.0729 0.9318 0.1656 -0.1681 -0.1766 265 ASP C OD2 5801 N N . ALA C 270 ? 0.8702 1.0694 0.8967 0.1795 -0.1569 -0.1446 266 ALA C N 5802 C CA . ALA C 270 ? 0.8986 1.0832 0.8930 0.1902 -0.1529 -0.1324 266 ALA C CA 5803 C C . ALA C 270 ? 0.8975 1.0805 0.8783 0.2008 -0.1562 -0.1342 266 ALA C C 5804 O O . ALA C 270 ? 0.9239 1.0927 0.8801 0.2073 -0.1504 -0.1226 266 ALA C O 5805 C CB . ALA C 270 ? 0.8998 1.0838 0.8781 0.2044 -0.1560 -0.1335 266 ALA C CB 5806 N N . ASP C 271 ? 0.8781 1.0749 0.8759 0.2021 -0.1645 -0.1487 267 ASP C N 5807 C CA . ASP C 271 ? 0.9967 1.1932 0.9829 0.2127 -0.1686 -0.1522 267 ASP C CA 5808 C C . ASP C 271 ? 0.9429 1.1311 0.9318 0.2005 -0.1610 -0.1430 267 ASP C C 5809 O O . ASP C 271 ? 1.0271 1.2087 0.9989 0.2091 -0.1605 -0.1397 267 ASP C O 5810 C CB . ASP C 271 ? 1.0694 1.2850 1.0723 0.2211 -0.1820 -0.1734 267 ASP C CB 5811 C CG . ASP C 271 ? 1.0730 1.2974 1.0692 0.2376 -0.1913 -0.1838 267 ASP C CG 5812 O OD1 . ASP C 271 ? 0.9748 1.1882 0.9446 0.2482 -0.1882 -0.1741 267 ASP C OD1 5813 O OD2 . ASP C 271 ? 1.0640 1.3064 1.0826 0.2399 -0.2015 -0.2020 267 ASP C OD2 5814 N N . CYS C 272 ? 0.9617 1.1500 0.9715 0.1816 -0.1551 -0.1391 268 CYS C N 5815 C CA . CYS C 272 ? 0.9415 1.1212 0.9533 0.1697 -0.1472 -0.1290 268 CYS C CA 5816 C C . CYS C 272 ? 0.8659 1.0306 0.8658 0.1620 -0.1366 -0.1117 268 CYS C C 5817 O O . CYS C 272 ? 0.9102 1.0731 0.9100 0.1595 -0.1345 -0.1086 268 CYS C O 5818 C CB . CYS C 272 ? 0.8572 1.0457 0.8987 0.1548 -0.1472 -0.1360 268 CYS C CB 5819 S SG . CYS C 272 ? 0.8078 1.0014 0.8731 0.1410 -0.1443 -0.1381 268 CYS C SG 5820 N N . GLU C 273 ? 0.9331 1.0876 0.9247 0.1578 -0.1299 -0.1013 269 GLU C N 5821 C CA . GLU C 273 ? 1.0449 1.1852 1.0259 0.1511 -0.1199 -0.0857 269 GLU C CA 5822 C C . GLU C 273 ? 0.9932 1.1322 0.9911 0.1335 -0.1146 -0.0805 269 GLU C C 5823 O O . GLU C 273 ? 0.9453 1.0907 0.9569 0.1289 -0.1170 -0.0863 269 GLU C O 5824 C CB . GLU C 273 ? 1.1143 1.2432 1.0716 0.1619 -0.1157 -0.0778 269 GLU C CB 5825 C CG . GLU C 273 ? 1.2618 1.3760 1.2098 0.1552 -0.1046 -0.0625 269 GLU C CG 5826 C CD . GLU C 273 ? 1.4753 1.5767 1.3980 0.1686 -0.0991 -0.0549 269 GLU C CD 5827 O OE1 . GLU C 273 ? 1.4648 1.5673 1.3764 0.1817 -0.1030 -0.0598 269 GLU C OE1 5828 O OE2 . GLU C 273 ? 1.7102 1.7995 1.6238 0.1662 -0.0901 -0.0441 269 GLU C OE2 5829 N N . GLY C 274 ? 0.9899 1.1208 0.9871 0.1242 -0.1076 -0.0703 270 GLY C N 5830 C CA . GLY C 274 ? 0.9458 1.0753 0.9577 0.1087 -0.1032 -0.0658 270 GLY C CA 5831 C C . GLY C 274 ? 0.9295 1.0487 0.9363 0.1010 -0.0958 -0.0541 270 GLY C C 5832 O O . GLY C 274 ? 0.9927 1.1059 0.9868 0.1062 -0.0937 -0.0498 270 GLY C O 5833 N N . ASP C 275 ? 0.8525 0.9693 0.8689 0.0892 -0.0920 -0.0492 271 ASP C N 5834 C CA . ASP C 275 ? 0.7672 0.8749 0.7806 0.0815 -0.0859 -0.0393 271 ASP C CA 5835 C C . ASP C 275 ? 0.6905 0.7991 0.7180 0.0690 -0.0843 -0.0380 271 ASP C C 5836 O O . ASP C 275 ? 0.7244 0.8265 0.7501 0.0628 -0.0802 -0.0308 271 ASP C O 5837 C CB . ASP C 275 ? 0.8045 0.9038 0.8070 0.0836 -0.0808 -0.0311 271 ASP C CB 5838 C CG . ASP C 275 ? 0.9905 1.0817 0.9762 0.0922 -0.0773 -0.0265 271 ASP C CG 5839 O OD1 . ASP C 275 ? 1.0833 1.1701 1.0669 0.0893 -0.0747 -0.0231 271 ASP C OD1 5840 O OD2 . ASP C 275 ? 1.0847 1.1727 1.0584 0.1024 -0.0763 -0.0259 271 ASP C OD2 5841 N N . CYS C 276 ? 0.5854 0.7015 0.6266 0.0659 -0.0872 -0.0451 272 CYS C N 5842 C CA . CYS C 276 ? 0.5340 0.6495 0.5869 0.0556 -0.0848 -0.0438 272 CYS C CA 5843 C C . CYS C 276 ? 0.5364 0.6589 0.6021 0.0546 -0.0870 -0.0525 272 CYS C C 5844 O O . CYS C 276 ? 0.4910 0.6213 0.5644 0.0586 -0.0907 -0.0613 272 CYS C O 5845 C CB . CYS C 276 ? 0.5610 0.6764 0.6192 0.0517 -0.0835 -0.0423 272 CYS C CB 5846 S SG . CYS C 276 ? 0.6226 0.7362 0.6934 0.0412 -0.0800 -0.0408 272 CYS C SG 5847 N N . TYR C 277 ? 0.5260 0.6459 0.5949 0.0496 -0.0846 -0.0508 273 TYR C N 5848 C CA . TYR C 277 ? 0.5489 0.6750 0.6297 0.0496 -0.0860 -0.0590 273 TYR C CA 5849 C C . TYR C 277 ? 0.5335 0.6564 0.6253 0.0409 -0.0811 -0.0578 273 TYR C C 5850 O O . TYR C 277 ? 0.5172 0.6323 0.6035 0.0359 -0.0774 -0.0497 273 TYR C O 5851 C CB . TYR C 277 ? 0.5455 0.6709 0.6183 0.0541 -0.0873 -0.0587 273 TYR C CB 5852 C CG . TYR C 277 ? 0.5671 0.6943 0.6269 0.0647 -0.0914 -0.0599 273 TYR C CG 5853 C CD1 . TYR C 277 ? 0.5803 0.6990 0.6235 0.0671 -0.0891 -0.0512 273 TYR C CD1 5854 C CD2 . TYR C 277 ? 0.5793 0.7162 0.6433 0.0730 -0.0973 -0.0702 273 TYR C CD2 5855 C CE1 . TYR C 277 ? 0.6377 0.7558 0.6673 0.0778 -0.0912 -0.0514 273 TYR C CE1 5856 C CE2 . TYR C 277 ? 0.6027 0.7399 0.6519 0.0846 -0.1009 -0.0711 273 TYR C CE2 5857 C CZ . TYR C 277 ? 0.6398 0.7668 0.6709 0.0873 -0.0972 -0.0611 273 TYR C CZ 5858 O OH . TYR C 277 ? 0.6210 0.7460 0.6355 0.0996 -0.0990 -0.0607 273 TYR C OH 5859 N N . TYR C 278 ? 0.5181 0.6469 0.6254 0.0398 -0.0807 -0.0663 274 TYR C N 5860 C CA . TYR C 278 ? 0.5440 0.6681 0.6604 0.0327 -0.0746 -0.0649 274 TYR C CA 5861 C C . TYR C 278 ? 0.5751 0.7058 0.7067 0.0333 -0.0743 -0.0744 274 TYR C C 5862 O O . TYR C 278 ? 0.7074 0.8470 0.8416 0.0395 -0.0800 -0.0821 274 TYR C O 5863 C CB . TYR C 278 ? 0.5361 0.6573 0.6591 0.0280 -0.0707 -0.0635 274 TYR C CB 5864 C CG . TYR C 278 ? 0.5153 0.6447 0.6558 0.0285 -0.0712 -0.0741 274 TYR C CG 5865 C CD1 . TYR C 278 ? 0.5071 0.6449 0.6480 0.0343 -0.0777 -0.0805 274 TYR C CD1 5866 C CD2 . TYR C 278 ? 0.5474 0.6754 0.7042 0.0234 -0.0647 -0.0779 274 TYR C CD2 5867 C CE1 . TYR C 278 ? 0.4719 0.6178 0.6298 0.0349 -0.0788 -0.0914 274 TYR C CE1 5868 C CE2 . TYR C 278 ? 0.5214 0.6569 0.6967 0.0233 -0.0646 -0.0885 274 TYR C CE2 5869 C CZ . TYR C 278 ? 0.5206 0.6656 0.6965 0.0290 -0.0723 -0.0957 274 TYR C CZ 5870 O OH . TYR C 278 ? 0.6155 0.7685 0.8109 0.0289 -0.0727 -0.1074 274 TYR C OH 5871 N N . SER C 279 ? 0.5454 0.6718 0.6872 0.0276 -0.0676 -0.0742 275 SER C N 5872 C CA . SER C 279 ? 0.5617 0.6939 0.7188 0.0279 -0.0664 -0.0828 275 SER C CA 5873 C C . SER C 279 ? 0.5977 0.7426 0.7739 0.0306 -0.0701 -0.0965 275 SER C C 5874 O O . SER C 279 ? 0.6272 0.7806 0.8157 0.0331 -0.0723 -0.1058 275 SER C O 5875 C CB . SER C 279 ? 0.5651 0.6891 0.7308 0.0215 -0.0567 -0.0802 275 SER C CB 5876 O OG . SER C 279 ? 0.5617 0.6863 0.7430 0.0180 -0.0519 -0.0849 275 SER C OG 5877 N N . GLY C 280 ? 0.5919 0.7387 0.7716 0.0302 -0.0711 -0.0985 276 GLY C N 5878 C CA . GLY C 280 ? 0.5631 0.7214 0.7630 0.0319 -0.0739 -0.1123 276 GLY C CA 5879 C C . GLY C 280 ? 0.5177 0.6857 0.7109 0.0407 -0.0844 -0.1184 276 GLY C C 5880 O O . GLY C 280 ? 0.5533 0.7322 0.7619 0.0438 -0.0888 -0.1312 276 GLY C O 5881 N N . GLY C 281 ? 0.5606 0.7242 0.7307 0.0452 -0.0881 -0.1094 277 GLY C N 5882 C CA . GLY C 281 ? 0.6018 0.7718 0.7613 0.0549 -0.0968 -0.1132 277 GLY C CA 5883 C C . GLY C 281 ? 0.6044 0.7651 0.7404 0.0567 -0.0966 -0.1006 277 GLY C C 5884 O O . GLY C 281 ? 0.5470 0.6982 0.6726 0.0524 -0.0921 -0.0898 277 GLY C O 5885 N N . THR C 282 ? 0.6642 0.8280 0.7926 0.0634 -0.1016 -0.1027 278 THR C N 5886 C CA . THR C 282 ? 0.6843 0.8401 0.7917 0.0664 -0.1012 -0.0921 278 THR C CA 5887 C C . THR C 282 ? 0.6533 0.8085 0.7642 0.0639 -0.1001 -0.0918 278 THR C C 5888 O O . THR C 282 ? 0.7626 0.9254 0.8884 0.0641 -0.1023 -0.1020 278 THR C O 5889 C CB . THR C 282 ? 0.7111 0.8694 0.8028 0.0788 -0.1072 -0.0941 278 THR C CB 5890 O OG1 . THR C 282 ? 0.7316 0.8809 0.8041 0.0816 -0.1051 -0.0836 278 THR C OG1 5891 C CG2 . THR C 282 ? 0.8942 1.0627 0.9919 0.0869 -0.1141 -0.1063 278 THR C CG2 5892 N N . ILE C 283 ? 0.6506 0.7969 0.7500 0.0609 -0.0963 -0.0807 279 ILE C N 5893 C CA . ILE C 283 ? 0.5964 0.7413 0.6981 0.0584 -0.0947 -0.0791 279 ILE C CA 5894 C C . ILE C 283 ? 0.5754 0.7181 0.6604 0.0664 -0.0972 -0.0753 279 ILE C C 5895 O O . ILE C 283 ? 0.5391 0.6742 0.6106 0.0666 -0.0944 -0.0656 279 ILE C O 5896 C CB . ILE C 283 ? 0.6862 0.8224 0.7879 0.0490 -0.0881 -0.0690 279 ILE C CB 5897 C CG1 . ILE C 283 ? 0.6946 0.8306 0.8105 0.0420 -0.0842 -0.0716 279 ILE C CG1 5898 C CG2 . ILE C 283 ? 0.6940 0.8284 0.7964 0.0473 -0.0865 -0.0666 279 ILE C CG2 5899 C CD1 . ILE C 283 ? 0.6628 0.7900 0.7781 0.0343 -0.0778 -0.0627 279 ILE C CD1 5900 N N . ILE C 284 ? 0.6820 0.8309 0.7677 0.0739 -0.1021 -0.0836 280 ILE C N 5901 C CA . ILE C 284 ? 0.7262 0.8720 0.7946 0.0831 -0.1037 -0.0801 280 ILE C CA 5902 C C . ILE C 284 ? 0.6581 0.8023 0.7296 0.0801 -0.1017 -0.0783 280 ILE C C 5903 O O . ILE C 284 ? 0.5739 0.7247 0.6585 0.0793 -0.1042 -0.0875 280 ILE C O 5904 C CB . ILE C 284 ? 0.7864 0.9396 0.8500 0.0960 -0.1113 -0.0908 280 ILE C CB 5905 C CG1 . ILE C 284 ? 0.8583 1.0126 0.9170 0.1002 -0.1133 -0.0919 280 ILE C CG1 5906 C CG2 . ILE C 284 ? 0.8099 0.9581 0.8548 0.1061 -0.1118 -0.0869 280 ILE C CG2 5907 C CD1 . ILE C 284 ? 0.9972 1.1582 1.0478 0.1149 -0.1212 -0.1016 280 ILE C CD1 5908 N N . SER C 285 ? 0.6287 0.7645 0.6896 0.0783 -0.0970 -0.0673 281 SER C N 5909 C CA . SER C 285 ? 0.6227 0.7566 0.6886 0.0734 -0.0941 -0.0644 281 SER C CA 5910 C C . SER C 285 ? 0.6373 0.7628 0.6915 0.0728 -0.0893 -0.0529 281 SER C C 5911 O O . SER C 285 ? 0.6816 0.8021 0.7314 0.0695 -0.0862 -0.0459 281 SER C O 5912 C CB . SER C 285 ? 0.5974 0.7320 0.6794 0.0623 -0.0910 -0.0647 281 SER C CB 5913 O OG . SER C 285 ? 0.6028 0.7351 0.6891 0.0579 -0.0879 -0.0616 281 SER C OG 5914 N N . ASN C 286 ? 0.7010 0.8249 0.7514 0.0758 -0.0884 -0.0515 282 ASN C N 5915 C CA . ASN C 286 ? 0.7075 0.8239 0.7507 0.0739 -0.0830 -0.0409 282 ASN C CA 5916 C C . ASN C 286 ? 0.6421 0.7575 0.6957 0.0641 -0.0798 -0.0367 282 ASN C C 5917 O O . ASN C 286 ? 0.6132 0.7235 0.6636 0.0615 -0.0756 -0.0285 282 ASN C O 5918 C CB . ASN C 286 ? 0.8237 0.9373 0.8550 0.0835 -0.0825 -0.0401 282 ASN C CB 5919 C CG . ASN C 286 ? 0.9705 1.0795 0.9861 0.0928 -0.0820 -0.0380 282 ASN C CG 5920 O OD1 . ASN C 286 ? 1.0504 1.1540 1.0621 0.0901 -0.0779 -0.0312 282 ASN C OD1 5921 N ND2 . ASN C 286 ? 0.9975 1.1086 1.0038 0.1045 -0.0861 -0.0445 282 ASN C ND2 5922 N N . LEU C 287 ? 0.5698 0.6896 0.6360 0.0587 -0.0812 -0.0421 283 LEU C N 5923 C CA . LEU C 287 ? 0.6030 0.7210 0.6774 0.0510 -0.0779 -0.0382 283 LEU C CA 5924 C C . LEU C 287 ? 0.5707 0.6839 0.6435 0.0450 -0.0750 -0.0302 283 LEU C C 5925 O O . LEU C 287 ? 0.6292 0.7418 0.7000 0.0443 -0.0756 -0.0300 283 LEU C O 5926 C CB . LEU C 287 ? 0.6224 0.7445 0.7103 0.0474 -0.0786 -0.0458 283 LEU C CB 5927 C CG . LEU C 287 ? 0.6191 0.7472 0.7111 0.0530 -0.0823 -0.0560 283 LEU C CG 5928 C CD1 . LEU C 287 ? 0.6072 0.7383 0.7155 0.0480 -0.0810 -0.0630 283 LEU C CD1 5929 C CD2 . LEU C 287 ? 0.6131 0.7397 0.6976 0.0580 -0.0822 -0.0537 283 LEU C CD2 5930 N N . PRO C 288 ? 0.5765 0.6867 0.6505 0.0411 -0.0722 -0.0241 284 PRO C N 5931 C CA . PRO C 288 ? 0.5500 0.6566 0.6231 0.0363 -0.0705 -0.0178 284 PRO C CA 5932 C C . PRO C 288 ? 0.5553 0.6614 0.6339 0.0314 -0.0704 -0.0192 284 PRO C C 5933 O O . PRO C 288 ? 0.5217 0.6249 0.5977 0.0287 -0.0700 -0.0155 284 PRO C O 5934 C CB . PRO C 288 ? 0.5393 0.6446 0.6146 0.0343 -0.0684 -0.0131 284 PRO C CB 5935 C CG . PRO C 288 ? 0.5362 0.6439 0.6163 0.0355 -0.0685 -0.0173 284 PRO C CG 5936 C CD . PRO C 288 ? 0.5410 0.6517 0.6188 0.0409 -0.0709 -0.0237 284 PRO C CD 5937 N N . PHE C 289 ? 0.4994 0.6073 0.5856 0.0303 -0.0700 -0.0244 285 PHE C N 5938 C CA . PHE C 289 ? 0.5036 0.6093 0.5952 0.0260 -0.0679 -0.0251 285 PHE C CA 5939 C C . PHE C 289 ? 0.5045 0.6136 0.6035 0.0266 -0.0684 -0.0334 285 PHE C C 5940 O O . PHE C 289 ? 0.5199 0.6341 0.6214 0.0304 -0.0709 -0.0395 285 PHE C O 5941 C CB . PHE C 289 ? 0.5194 0.6220 0.6154 0.0233 -0.0646 -0.0229 285 PHE C CB 5942 C CG . PHE C 289 ? 0.5125 0.6135 0.6038 0.0234 -0.0646 -0.0165 285 PHE C CG 5943 C CD1 . PHE C 289 ? 0.4780 0.5804 0.5714 0.0249 -0.0640 -0.0166 285 PHE C CD1 5944 C CD2 . PHE C 289 ? 0.4712 0.5698 0.5572 0.0221 -0.0654 -0.0111 285 PHE C CD2 5945 C CE1 . PHE C 289 ? 0.4500 0.5517 0.5406 0.0251 -0.0640 -0.0111 285 PHE C CE1 5946 C CE2 . PHE C 289 ? 0.4597 0.5582 0.5440 0.0222 -0.0658 -0.0065 285 PHE C CE2 5947 C CZ . PHE C 289 ? 0.4526 0.5527 0.5394 0.0237 -0.0649 -0.0064 285 PHE C CZ 5948 N N . GLN C 290 ? 0.4960 0.6025 0.5989 0.0233 -0.0660 -0.0339 286 GLN C N 5949 C CA . GLN C 290 ? 0.4669 0.5766 0.5804 0.0229 -0.0652 -0.0422 286 GLN C CA 5950 C C . GLN C 290 ? 0.4338 0.5378 0.5537 0.0185 -0.0591 -0.0414 286 GLN C C 5951 O O . GLN C 290 ? 0.4928 0.5900 0.6057 0.0167 -0.0567 -0.0341 286 GLN C O 5952 C CB . GLN C 290 ? 0.4337 0.5473 0.5444 0.0258 -0.0690 -0.0455 286 GLN C CB 5953 C CG . GLN C 290 ? 0.4669 0.5756 0.5686 0.0242 -0.0686 -0.0389 286 GLN C CG 5954 C CD . GLN C 290 ? 0.4633 0.5698 0.5706 0.0213 -0.0656 -0.0409 286 GLN C CD 5955 O OE1 . GLN C 290 ? 0.4441 0.5529 0.5639 0.0201 -0.0631 -0.0476 286 GLN C OE1 5956 N NE2 . GLN C 290 ? 0.4660 0.5677 0.5648 0.0202 -0.0652 -0.0352 286 GLN C NE2 5957 N N . ASN C 291 ? 0.4583 0.5645 0.5919 0.0174 -0.0562 -0.0492 287 ASN C N 5958 C CA . ASN C 291 ? 0.4784 0.5779 0.6199 0.0136 -0.0482 -0.0491 287 ASN C CA 5959 C C . ASN C 291 ? 0.5059 0.6088 0.6591 0.0127 -0.0469 -0.0569 287 ASN C C 5960 O O . ASN C 291 ? 0.4758 0.5759 0.6419 0.0100 -0.0400 -0.0610 287 ASN C O 5961 C CB . ASN C 291 ? 0.4668 0.5643 0.6178 0.0123 -0.0431 -0.0517 287 ASN C CB 5962 C CG . ASN C 291 ? 0.4992 0.5871 0.6563 0.0093 -0.0330 -0.0500 287 ASN C CG 5963 O OD1 . ASN C 291 ? 0.5231 0.6110 0.6964 0.0073 -0.0271 -0.0573 287 ASN C OD1 5964 N ND2 . ASN C 291 ? 0.5283 0.6073 0.6727 0.0094 -0.0303 -0.0407 287 ASN C ND2 5965 N N . ILE C 292 ? 0.5438 0.6519 0.6922 0.0151 -0.0528 -0.0584 288 ILE C N 5966 C CA . ILE C 292 ? 0.5424 0.6559 0.7022 0.0152 -0.0531 -0.0668 288 ILE C CA 5967 C C . ILE C 292 ? 0.5701 0.6768 0.7258 0.0130 -0.0490 -0.0619 288 ILE C C 5968 O O . ILE C 292 ? 0.5714 0.6759 0.7395 0.0104 -0.0427 -0.0658 288 ILE C O 5969 C CB . ILE C 292 ? 0.5022 0.6259 0.6591 0.0207 -0.0623 -0.0727 288 ILE C CB 5970 C CG1 . ILE C 292 ? 0.4982 0.6284 0.6607 0.0235 -0.0658 -0.0792 288 ILE C CG1 5971 C CG2 . ILE C 292 ? 0.5131 0.6430 0.6811 0.0216 -0.0634 -0.0813 288 ILE C CG2 5972 C CD1 . ILE C 292 ? 0.5443 0.6827 0.6999 0.0308 -0.0746 -0.0838 288 ILE C CD1 5973 N N . ASP C 293 ? 0.5576 0.6607 0.6967 0.0142 -0.0521 -0.0537 289 ASP C N 5974 C CA . ASP C 293 ? 0.5593 0.6560 0.6923 0.0128 -0.0493 -0.0490 289 ASP C CA 5975 C C . ASP C 293 ? 0.5141 0.6044 0.6293 0.0131 -0.0512 -0.0389 289 ASP C C 5976 O O . ASP C 293 ? 0.4969 0.5907 0.6034 0.0154 -0.0572 -0.0368 289 ASP C O 5977 C CB . ASP C 293 ? 0.6216 0.7251 0.7572 0.0150 -0.0535 -0.0545 289 ASP C CB 5978 C CG . ASP C 293 ? 0.6053 0.7026 0.7376 0.0134 -0.0497 -0.0512 289 ASP C CG 5979 O OD1 . ASP C 293 ? 0.7406 0.8292 0.8599 0.0125 -0.0481 -0.0426 289 ASP C OD1 5980 O OD2 . ASP C 293 ? 0.7098 0.8109 0.8528 0.0134 -0.0484 -0.0577 289 ASP C OD2 5981 N N . SER C 294 ? 0.4695 0.5500 0.5792 0.0114 -0.0460 -0.0329 290 SER C N 5982 C CA . SER C 294 ? 0.5128 0.5883 0.6072 0.0120 -0.0487 -0.0248 290 SER C CA 5983 C C . SER C 294 ? 0.4994 0.5756 0.5855 0.0128 -0.0528 -0.0230 290 SER C C 5984 O O . SER C 294 ? 0.5027 0.5772 0.5788 0.0132 -0.0562 -0.0182 290 SER C O 5985 C CB . SER C 294 ? 0.4935 0.5584 0.5822 0.0116 -0.0431 -0.0192 290 SER C CB 5986 O OG . SER C 294 ? 0.5687 0.6275 0.6584 0.0111 -0.0376 -0.0194 290 SER C OG 5987 N N . ARG C 295 ? 0.5439 0.6226 0.6352 0.0129 -0.0522 -0.0274 291 ARG C N 5988 C CA . ARG C 295 ? 0.5008 0.5791 0.5841 0.0139 -0.0551 -0.0258 291 ARG C CA 5989 C C . ARG C 295 ? 0.4784 0.5650 0.5618 0.0168 -0.0607 -0.0295 291 ARG C C 5990 O O . ARG C 295 ? 0.5328 0.6193 0.6101 0.0182 -0.0627 -0.0287 291 ARG C O 5991 C CB . ARG C 295 ? 0.5167 0.5905 0.6032 0.0128 -0.0502 -0.0270 291 ARG C CB 5992 C CG . ARG C 295 ? 0.5329 0.5954 0.6134 0.0116 -0.0444 -0.0213 291 ARG C CG 5993 C CD . ARG C 295 ? 0.5014 0.5574 0.5848 0.0111 -0.0376 -0.0219 291 ARG C CD 5994 N NE . ARG C 295 ? 0.5350 0.5921 0.6131 0.0118 -0.0407 -0.0219 291 ARG C NE 5995 C CZ . ARG C 295 ? 0.4833 0.5485 0.5696 0.0123 -0.0429 -0.0278 291 ARG C CZ 5996 N NH1 . ARG C 295 ? 0.4924 0.5657 0.5933 0.0123 -0.0429 -0.0349 291 ARG C NH1 5997 N NH2 . ARG C 295 ? 0.4970 0.5621 0.5768 0.0134 -0.0454 -0.0269 291 ARG C NH2 5998 N N . ALA C 296 ? 0.4510 0.5440 0.5399 0.0184 -0.0629 -0.0333 292 ALA C N 5999 C CA . ALA C 296 ? 0.4246 0.5243 0.5109 0.0229 -0.0680 -0.0364 292 ALA C CA 6000 C C . ALA C 296 ? 0.4306 0.5268 0.5035 0.0242 -0.0700 -0.0301 292 ALA C C 6001 O O . ALA C 296 ? 0.4741 0.5650 0.5418 0.0215 -0.0689 -0.0241 292 ALA C O 6002 C CB . ALA C 296 ? 0.4658 0.5703 0.5567 0.0245 -0.0697 -0.0393 292 ALA C CB 6003 N N . VAL C 297 ? 0.4529 0.5519 0.5209 0.0286 -0.0727 -0.0318 293 VAL C N 6004 C CA . VAL C 297 ? 0.5079 0.6022 0.5639 0.0299 -0.0731 -0.0262 293 VAL C CA 6005 C C . VAL C 297 ? 0.4911 0.5884 0.5410 0.0366 -0.0755 -0.0275 293 VAL C C 6006 O O . VAL C 297 ? 0.5469 0.6505 0.6006 0.0412 -0.0781 -0.0337 293 VAL C O 6007 C CB . VAL C 297 ? 0.5598 0.6504 0.6121 0.0291 -0.0721 -0.0250 293 VAL C CB 6008 C CG1 . VAL C 297 ? 0.6028 0.6888 0.6588 0.0237 -0.0691 -0.0233 293 VAL C CG1 6009 C CG2 . VAL C 297 ? 0.5898 0.6861 0.6456 0.0336 -0.0739 -0.0315 293 VAL C CG2 6010 N N . GLY C 298 ? 0.5149 0.6070 0.5552 0.0375 -0.0742 -0.0218 294 GLY C N 6011 C CA . GLY C 298 ? 0.5287 0.6208 0.5614 0.0441 -0.0745 -0.0211 294 GLY C CA 6012 C C . GLY C 298 ? 0.5217 0.6112 0.5540 0.0418 -0.0726 -0.0165 294 GLY C C 6013 O O . GLY C 298 ? 0.4742 0.5599 0.5084 0.0358 -0.0709 -0.0123 294 GLY C O 6014 N N . LYS C 299 ? 0.5521 0.6438 0.5819 0.0473 -0.0732 -0.0177 295 LYS C N 6015 C CA . LYS C 299 ? 0.6044 0.6943 0.6345 0.0462 -0.0712 -0.0140 295 LYS C CA 6016 C C . LYS C 299 ? 0.5716 0.6679 0.6099 0.0458 -0.0740 -0.0190 295 LYS C C 6017 O O . LYS C 299 ? 0.5563 0.6570 0.5936 0.0520 -0.0765 -0.0242 295 LYS C O 6018 C CB . LYS C 299 ? 0.6633 0.7494 0.6830 0.0538 -0.0686 -0.0115 295 LYS C CB 6019 C CG . LYS C 299 ? 0.7548 0.8329 0.7674 0.0539 -0.0639 -0.0060 295 LYS C CG 6020 C CD . LYS C 299 ? 0.9150 0.9885 0.9146 0.0642 -0.0610 -0.0048 295 LYS C CD 6021 C CE . LYS C 299 ? 0.9665 1.0310 0.9583 0.0655 -0.0552 0.0002 295 LYS C CE 6022 N NZ . LYS C 299 ? 1.0586 1.1166 1.0526 0.0618 -0.0486 0.0060 295 LYS C NZ 6023 N N . CYS C 300 ? 0.5711 0.6676 0.6171 0.0391 -0.0734 -0.0176 296 CYS C N 6024 C CA . CYS C 300 ? 0.5647 0.6661 0.6200 0.0375 -0.0750 -0.0225 296 CYS C CA 6025 C C . CYS C 300 ? 0.5358 0.6369 0.5949 0.0347 -0.0737 -0.0199 296 CYS C C 6026 O O . CYS C 300 ? 0.5536 0.6510 0.6109 0.0318 -0.0720 -0.0143 296 CYS C O 6027 C CB . CYS C 300 ? 0.5715 0.6725 0.6331 0.0325 -0.0745 -0.0242 296 CYS C CB 6028 S SG . CYS C 300 ? 0.5287 0.6318 0.5896 0.0353 -0.0761 -0.0290 296 CYS C SG 6029 N N . PRO C 301 ? 0.5487 0.6540 0.6141 0.0358 -0.0747 -0.0246 297 PRO C N 6030 C CA . PRO C 301 ? 0.5262 0.6308 0.5967 0.0320 -0.0731 -0.0224 297 PRO C CA 6031 C C . PRO C 301 ? 0.5148 0.6159 0.5887 0.0263 -0.0713 -0.0197 297 PRO C C 6032 O O . PRO C 301 ? 0.6191 0.7193 0.6939 0.0250 -0.0711 -0.0214 297 PRO C O 6033 C CB . PRO C 301 ? 0.5341 0.6436 0.6121 0.0339 -0.0742 -0.0294 297 PRO C CB 6034 C CG . PRO C 301 ? 0.5270 0.6409 0.6055 0.0383 -0.0771 -0.0362 297 PRO C CG 6035 C CD . PRO C 301 ? 0.5198 0.6309 0.5884 0.0406 -0.0776 -0.0327 297 PRO C CD 6036 N N . ARG C 302 ? 0.5368 0.6355 0.6114 0.0237 -0.0700 -0.0155 298 ARG C N 6037 C CA . ARG C 302 ? 0.5175 0.6120 0.5924 0.0200 -0.0685 -0.0126 298 ARG C CA 6038 C C . ARG C 302 ? 0.4493 0.5431 0.5309 0.0188 -0.0660 -0.0161 298 ARG C C 6039 O O . ARG C 302 ? 0.4944 0.5906 0.5816 0.0195 -0.0650 -0.0191 298 ARG C O 6040 C CB . ARG C 302 ? 0.6099 0.7029 0.6832 0.0190 -0.0686 -0.0077 298 ARG C CB 6041 C CG . ARG C 302 ? 0.6997 0.7919 0.7686 0.0188 -0.0700 -0.0044 298 ARG C CG 6042 C CD . ARG C 302 ? 0.8112 0.9057 0.8805 0.0207 -0.0697 -0.0029 298 ARG C CD 6043 N NE . ARG C 302 ? 0.9401 1.0330 1.0078 0.0198 -0.0695 0.0001 298 ARG C NE 6044 C CZ . ARG C 302 ? 1.0622 1.1558 1.1320 0.0204 -0.0680 0.0024 298 ARG C CZ 6045 N NH1 . ARG C 302 ? 1.1671 1.2628 1.2389 0.0224 -0.0670 0.0024 298 ARG C NH1 6046 N NH2 . ARG C 302 ? 1.0352 1.1271 1.1059 0.0189 -0.0670 0.0043 298 ARG C NH2 6047 N N . TYR C 303 ? 0.4381 0.5281 0.5195 0.0170 -0.0641 -0.0161 299 TYR C N 6048 C CA . TYR C 303 ? 0.4314 0.5190 0.5201 0.0157 -0.0596 -0.0191 299 TYR C CA 6049 C C . TYR C 303 ? 0.4430 0.5258 0.5311 0.0152 -0.0565 -0.0154 299 TYR C C 6050 O O . TYR C 303 ? 0.4180 0.4970 0.4985 0.0154 -0.0574 -0.0101 299 TYR C O 6051 C CB . TYR C 303 ? 0.4236 0.5068 0.5114 0.0145 -0.0572 -0.0192 299 TYR C CB 6052 C CG . TYR C 303 ? 0.4628 0.5419 0.5585 0.0132 -0.0508 -0.0217 299 TYR C CG 6053 C CD1 . TYR C 303 ? 0.4752 0.5594 0.5840 0.0127 -0.0491 -0.0296 299 TYR C CD1 6054 C CD2 . TYR C 303 ? 0.4406 0.5107 0.5317 0.0129 -0.0459 -0.0169 299 TYR C CD2 6055 C CE1 . TYR C 303 ? 0.4471 0.5271 0.5657 0.0110 -0.0418 -0.0324 299 TYR C CE1 6056 C CE2 . TYR C 303 ? 0.4440 0.5086 0.5422 0.0122 -0.0382 -0.0187 299 TYR C CE2 6057 C CZ . TYR C 303 ? 0.4527 0.5221 0.5656 0.0107 -0.0356 -0.0264 299 TYR C CZ 6058 O OH . TYR C 303 ? 0.4472 0.5104 0.5692 0.0095 -0.0266 -0.0284 299 TYR C OH 6059 N N . VAL C 304 ? 0.4579 0.5411 0.5542 0.0150 -0.0530 -0.0188 300 VAL C N 6060 C CA . VAL C 304 ? 0.4614 0.5389 0.5572 0.0151 -0.0487 -0.0155 300 VAL C CA 6061 C C . VAL C 304 ? 0.5043 0.5767 0.6088 0.0140 -0.0409 -0.0188 300 VAL C C 6062 O O . VAL C 304 ? 0.5210 0.5971 0.6359 0.0127 -0.0396 -0.0255 300 VAL C O 6063 C CB . VAL C 304 ? 0.4589 0.5405 0.5562 0.0163 -0.0508 -0.0152 300 VAL C CB 6064 C CG1 . VAL C 304 ? 0.4727 0.5583 0.5632 0.0174 -0.0566 -0.0118 300 VAL C CG1 6065 C CG2 . VAL C 304 ? 0.4557 0.5431 0.5632 0.0163 -0.0506 -0.0225 300 VAL C CG2 6066 N N . LYS C 305 ? 0.5525 0.6161 0.6529 0.0149 -0.0354 -0.0142 301 LYS C N 6067 C CA . LYS C 305 ? 0.5452 0.6010 0.6525 0.0143 -0.0257 -0.0158 301 LYS C CA 6068 C C . LYS C 305 ? 0.5575 0.6168 0.6789 0.0129 -0.0224 -0.0221 301 LYS C C 6069 O O . LYS C 305 ? 0.5246 0.5801 0.6573 0.0111 -0.0146 -0.0265 301 LYS C O 6070 C CB . LYS C 305 ? 0.5944 0.6393 0.6906 0.0176 -0.0211 -0.0084 301 LYS C CB 6071 C CG . LYS C 305 ? 0.6897 0.7237 0.7782 0.0193 -0.0153 -0.0047 301 LYS C CG 6072 C CD . LYS C 305 ? 0.7463 0.7721 0.8178 0.0245 -0.0159 0.0030 301 LYS C CD 6073 C CE . LYS C 305 ? 0.7638 0.7895 0.8335 0.0270 -0.0160 0.0054 301 LYS C CE 6074 N NZ . LYS C 305 ? 0.8477 0.8629 0.9016 0.0336 -0.0139 0.0121 301 LYS C NZ 6075 N N . GLN C 306 ? 0.5355 0.6017 0.6572 0.0136 -0.0278 -0.0229 302 GLN C N 6076 C CA . GLN C 306 ? 0.5300 0.5979 0.6630 0.0128 -0.0244 -0.0281 302 GLN C CA 6077 C C . GLN C 306 ? 0.5558 0.6338 0.7012 0.0116 -0.0283 -0.0380 302 GLN C C 6078 O O . GLN C 306 ? 0.5631 0.6481 0.7047 0.0125 -0.0357 -0.0392 302 GLN C O 6079 C CB . GLN C 306 ? 0.5127 0.5820 0.6395 0.0149 -0.0275 -0.0240 302 GLN C CB 6080 C CG . GLN C 306 ? 0.5099 0.5706 0.6243 0.0174 -0.0251 -0.0150 302 GLN C CG 6081 C CD . GLN C 306 ? 0.5509 0.6146 0.6532 0.0190 -0.0329 -0.0097 302 GLN C CD 6082 O OE1 . GLN C 306 ? 0.5489 0.6161 0.6497 0.0179 -0.0370 -0.0109 302 GLN C OE1 6083 N NE2 . GLN C 306 ? 0.5598 0.6225 0.6547 0.0216 -0.0349 -0.0044 302 GLN C NE2 6084 N N . ARG C 307 ? 0.6662 0.7445 0.8267 0.0099 -0.0230 -0.0455 303 ARG C N 6085 C CA . ARG C 307 ? 0.7464 0.8354 0.9205 0.0095 -0.0274 -0.0569 303 ARG C CA 6086 C C . ARG C 307 ? 0.6287 0.7253 0.7979 0.0126 -0.0355 -0.0581 303 ARG C C 6087 O O . ARG C 307 ? 0.5582 0.6637 0.7286 0.0148 -0.0427 -0.0640 303 ARG C O 6088 C CB . ARG C 307 ? 0.8867 0.9742 1.0803 0.0069 -0.0194 -0.0656 303 ARG C CB 6089 C CG . ARG C 307 ? 1.0907 1.1749 1.2967 0.0039 -0.0122 -0.0699 303 ARG C CG 6090 C CD . ARG C 307 ? 1.3290 1.4060 1.5518 0.0008 0.0000 -0.0744 303 ARG C CD 6091 N NE . ARG C 307 ? 1.5127 1.5789 1.7382 -0.0012 0.0109 -0.0711 303 ARG C NE 6092 C CZ . ARG C 307 ? 1.4848 1.5396 1.7203 -0.0033 0.0248 -0.0712 303 ARG C CZ 6093 N NH1 . ARG C 307 ? 1.4134 1.4662 1.6585 -0.0042 0.0300 -0.0747 303 ARG C NH1 6094 N NH2 . ARG C 307 ? 1.4316 1.4761 1.6672 -0.0041 0.0346 -0.0674 303 ARG C NH2 6095 N N . SER C 308 ? 0.5848 0.6774 0.7485 0.0134 -0.0336 -0.0528 304 SER C N 6096 C CA . SER C 308 ? 0.5661 0.6648 0.7272 0.0162 -0.0394 -0.0546 304 SER C CA 6097 C C . SER C 308 ? 0.4802 0.5742 0.6292 0.0175 -0.0391 -0.0447 304 SER C C 6098 O O . SER C 308 ? 0.4280 0.5138 0.5758 0.0164 -0.0325 -0.0395 304 SER C O 6099 C CB . SER C 308 ? 0.5865 0.6876 0.7629 0.0155 -0.0365 -0.0644 304 SER C CB 6100 O OG . SER C 308 ? 0.6340 0.7413 0.8073 0.0192 -0.0427 -0.0671 304 SER C OG 6101 N N . LEU C 309 ? 0.4596 0.5585 0.6000 0.0205 -0.0456 -0.0423 305 LEU C N 6102 C CA . LEU C 309 ? 0.4596 0.5562 0.5915 0.0220 -0.0458 -0.0348 305 LEU C CA 6103 C C . LEU C 309 ? 0.4696 0.5723 0.6003 0.0255 -0.0506 -0.0381 305 LEU C C 6104 O O . LEU C 309 ? 0.5210 0.6280 0.6454 0.0280 -0.0558 -0.0378 305 LEU C O 6105 C CB . LEU C 309 ? 0.4812 0.5759 0.6020 0.0222 -0.0481 -0.0262 305 LEU C CB 6106 C CG . LEU C 309 ? 0.5003 0.5883 0.6190 0.0201 -0.0443 -0.0225 305 LEU C CG 6107 C CD1 . LEU C 309 ? 0.5518 0.6404 0.6611 0.0205 -0.0486 -0.0171 305 LEU C CD1 6108 C CD2 . LEU C 309 ? 0.5270 0.6077 0.6445 0.0205 -0.0385 -0.0179 305 LEU C CD2 6109 N N . LEU C 310 ? 0.4823 0.5848 0.6186 0.0261 -0.0483 -0.0414 306 LEU C N 6110 C CA . LEU C 310 ? 0.4489 0.5563 0.5832 0.0302 -0.0524 -0.0448 306 LEU C CA 6111 C C . LEU C 310 ? 0.4475 0.5535 0.5716 0.0322 -0.0532 -0.0361 306 LEU C C 6112 O O . LEU C 310 ? 0.4103 0.5118 0.5332 0.0307 -0.0496 -0.0297 306 LEU C O 6113 C CB . LEU C 310 ? 0.5099 0.6175 0.6546 0.0301 -0.0496 -0.0524 306 LEU C CB 6114 C CG . LEU C 310 ? 0.5451 0.6554 0.7038 0.0280 -0.0487 -0.0632 306 LEU C CG 6115 C CD1 . LEU C 310 ? 0.5411 0.6503 0.7120 0.0269 -0.0443 -0.0702 306 LEU C CD1 6116 C CD2 . LEU C 310 ? 0.5971 0.7158 0.7550 0.0320 -0.0564 -0.0710 306 LEU C CD2 6117 N N . LEU C 311 ? 0.4441 0.5539 0.5614 0.0365 -0.0577 -0.0364 307 LEU C N 6118 C CA . LEU C 311 ? 0.4241 0.5331 0.5332 0.0390 -0.0580 -0.0292 307 LEU C CA 6119 C C . LEU C 311 ? 0.4472 0.5576 0.5556 0.0434 -0.0586 -0.0329 307 LEU C C 6120 O O . LEU C 311 ? 0.4848 0.5985 0.5930 0.0473 -0.0619 -0.0406 307 LEU C O 6121 C CB . LEU C 311 ? 0.4437 0.5541 0.5448 0.0412 -0.0611 -0.0265 307 LEU C CB 6122 C CG . LEU C 311 ? 0.4617 0.5710 0.5555 0.0440 -0.0605 -0.0197 307 LEU C CG 6123 C CD1 . LEU C 311 ? 0.4557 0.5630 0.5510 0.0400 -0.0583 -0.0124 307 LEU C CD1 6124 C CD2 . LEU C 311 ? 0.5109 0.6207 0.5968 0.0475 -0.0625 -0.0191 307 LEU C CD2 6125 N N . ALA C 312 ? 0.4185 0.5266 0.5264 0.0435 -0.0557 -0.0280 308 ALA C N 6126 C CA . ALA C 312 ? 0.4283 0.5367 0.5353 0.0476 -0.0555 -0.0310 308 ALA C CA 6127 C C . ALA C 312 ? 0.4947 0.6042 0.5917 0.0537 -0.0579 -0.0295 308 ALA C C 6128 O O . ALA C 312 ? 0.5384 0.6466 0.6300 0.0537 -0.0571 -0.0222 308 ALA C O 6129 C CB . ALA C 312 ? 0.4307 0.5360 0.5394 0.0461 -0.0514 -0.0251 308 ALA C CB 6130 N N . THR C 313 ? 0.5313 0.6424 0.6257 0.0594 -0.0603 -0.0367 309 THR C N 6131 C CA . THR C 313 ? 0.5209 0.6313 0.6034 0.0673 -0.0618 -0.0358 309 THR C CA 6132 C C . THR C 313 ? 0.5335 0.6426 0.6132 0.0725 -0.0610 -0.0381 309 THR C C 6133 O O . THR C 313 ? 0.5052 0.6136 0.5749 0.0807 -0.0629 -0.0406 309 THR C O 6134 C CB . THR C 313 ? 0.5025 0.6160 0.5809 0.0721 -0.0670 -0.0434 309 THR C CB 6135 O OG1 . THR C 313 ? 0.5882 0.7056 0.6739 0.0733 -0.0703 -0.0547 309 THR C OG1 6136 C CG2 . THR C 313 ? 0.5242 0.6390 0.6058 0.0669 -0.0678 -0.0419 309 THR C CG2 6137 N N . GLY C 314 ? 0.5622 0.6702 0.6498 0.0682 -0.0579 -0.0370 310 GLY C N 6138 C CA . GLY C 314 ? 0.5610 0.6669 0.6464 0.0722 -0.0560 -0.0372 310 GLY C CA 6139 C C . GLY C 314 ? 0.5598 0.6635 0.6525 0.0665 -0.0512 -0.0316 310 GLY C C 6140 O O . GLY C 314 ? 0.5994 0.7030 0.6980 0.0603 -0.0495 -0.0276 310 GLY C O 6141 N N . MET C 315 ? 0.5616 0.6633 0.6537 0.0693 -0.0490 -0.0318 311 MET C N 6142 C CA . MET C 315 ? 0.5147 0.6140 0.6124 0.0652 -0.0443 -0.0262 311 MET C CA 6143 C C . MET C 315 ? 0.5357 0.6343 0.6440 0.0605 -0.0426 -0.0315 311 MET C C 6144 O O . MET C 315 ? 0.5414 0.6419 0.6547 0.0598 -0.0450 -0.0406 311 MET C O 6145 C CB . MET C 315 ? 0.5373 0.6341 0.6302 0.0702 -0.0418 -0.0240 311 MET C CB 6146 C CG . MET C 315 ? 0.5077 0.6043 0.6007 0.0744 -0.0435 -0.0339 311 MET C CG 6147 S SD . MET C 315 ? 0.5496 0.6425 0.6328 0.0820 -0.0407 -0.0298 311 MET C SD 6148 C CE . MET C 315 ? 0.5160 0.6084 0.5849 0.0899 -0.0432 -0.0282 311 MET C CE 6149 N N . LYS C 316 ? 0.6098 0.7051 0.7216 0.0575 -0.0379 -0.0257 312 LYS C N 6150 C CA . LYS C 316 ? 0.6127 0.7048 0.7334 0.0542 -0.0339 -0.0296 312 LYS C CA 6151 C C . LYS C 316 ? 0.5468 0.6392 0.6711 0.0567 -0.0345 -0.0396 312 LYS C C 6152 O O . LYS C 316 ? 0.5778 0.6705 0.6962 0.0618 -0.0359 -0.0403 312 LYS C O 6153 C CB . LYS C 316 ? 0.6975 0.7853 0.8181 0.0539 -0.0287 -0.0220 312 LYS C CB 6154 C CG . LYS C 316 ? 0.7491 0.8345 0.8710 0.0504 -0.0261 -0.0153 312 LYS C CG 6155 C CD . LYS C 316 ? 0.8173 0.8969 0.9414 0.0504 -0.0200 -0.0118 312 LYS C CD 6156 C CE . LYS C 316 ? 0.9009 0.9752 1.0328 0.0476 -0.0150 -0.0185 312 LYS C CE 6157 N NZ . LYS C 316 ? 0.9112 0.9782 1.0429 0.0469 -0.0086 -0.0125 312 LYS C NZ 6158 N N . ASN C 317 ? 0.6201 0.7119 0.7546 0.0533 -0.0332 -0.0478 313 ASN C N 6159 C CA . ASN C 317 ? 0.6085 0.7009 0.7497 0.0550 -0.0334 -0.0589 313 ASN C CA 6160 C C . ASN C 317 ? 0.6054 0.6914 0.7519 0.0531 -0.0260 -0.0570 313 ASN C C 6161 O O . ASN C 317 ? 0.5409 0.6220 0.6935 0.0485 -0.0199 -0.0539 313 ASN C O 6162 C CB . ASN C 317 ? 0.5704 0.6661 0.7231 0.0521 -0.0352 -0.0703 313 ASN C CB 6163 C CG . ASN C 317 ? 0.5698 0.6696 0.7277 0.0560 -0.0394 -0.0841 313 ASN C CG 6164 O OD1 . ASN C 317 ? 0.5297 0.6318 0.6774 0.0628 -0.0443 -0.0851 313 ASN C OD1 6165 N ND2 . ASN C 317 ? 0.5544 0.6552 0.7286 0.0522 -0.0375 -0.0953 313 ASN C ND2 6166 N N . VAL C 318 ? 0.6592 0.7443 0.8016 0.0575 -0.0261 -0.0580 314 VAL C N 6167 C CA . VAL C 318 ? 0.6948 0.7738 0.8423 0.0566 -0.0192 -0.0578 314 VAL C CA 6168 C C . VAL C 318 ? 0.6880 0.7686 0.8407 0.0595 -0.0213 -0.0705 314 VAL C C 6169 O O . VAL C 318 ? 0.7166 0.7986 0.8602 0.0654 -0.0249 -0.0707 314 VAL C O 6170 C CB . VAL C 318 ? 0.7046 0.7805 0.8420 0.0595 -0.0167 -0.0457 314 VAL C CB 6171 C CG1 . VAL C 318 ? 0.7533 0.8218 0.8957 0.0579 -0.0085 -0.0434 314 VAL C CG1 6172 C CG2 . VAL C 318 ? 0.6690 0.7463 0.8001 0.0583 -0.0177 -0.0348 314 VAL C CG2 6173 N N . PRO C 319 ? 0.7788 0.8591 0.9464 0.0557 -0.0192 -0.0820 315 PRO C N 6174 C CA . PRO C 319 ? 0.7925 0.8770 0.9661 0.0591 -0.0239 -0.0968 315 PRO C CA 6175 C C . PRO C 319 ? 0.7700 0.8490 0.9465 0.0602 -0.0187 -0.0990 315 PRO C C 6176 O O . PRO C 319 ? 0.7240 0.7957 0.8989 0.0579 -0.0109 -0.0889 315 PRO C O 6177 C CB . PRO C 319 ? 0.8548 0.9426 1.0463 0.0539 -0.0238 -0.1089 315 PRO C CB 6178 C CG . PRO C 319 ? 0.8348 0.9165 1.0306 0.0472 -0.0154 -0.0998 315 PRO C CG 6179 C CD . PRO C 319 ? 0.8247 0.9016 1.0049 0.0488 -0.0128 -0.0830 315 PRO C CD 6180 N N . ALA D 5 ? 0.9952 0.9460 0.9658 0.0101 0.0699 -0.0473 5 ALA D N 6181 C CA . ALA D 5 ? 1.0824 1.0379 1.0483 0.0168 0.0664 -0.0423 5 ALA D CA 6182 C C . ALA D 5 ? 0.9616 0.9266 0.9324 0.0178 0.0601 -0.0417 5 ALA D C 6183 O O . ALA D 5 ? 0.9174 0.8832 0.8936 0.0160 0.0609 -0.0431 5 ALA D O 6184 C CB . ALA D 5 ? 1.1326 1.0804 1.0905 0.0238 0.0739 -0.0381 5 ALA D CB 6185 N N . ILE D 6 ? 0.8441 0.8158 0.8127 0.0207 0.0548 -0.0397 6 ILE D N 6186 C CA . ILE D 6 ? 0.7815 0.7616 0.7543 0.0207 0.0485 -0.0397 6 ILE D CA 6187 C C . ILE D 6 ? 0.7325 0.7172 0.7030 0.0272 0.0488 -0.0361 6 ILE D C 6188 O O . ILE D 6 ? 0.7791 0.7627 0.7441 0.0324 0.0520 -0.0340 6 ILE D O 6189 C CB . ILE D 6 ? 0.7829 0.7677 0.7558 0.0173 0.0410 -0.0417 6 ILE D CB 6190 C CG1 . ILE D 6 ? 0.7662 0.7534 0.7337 0.0197 0.0400 -0.0402 6 ILE D CG1 6191 C CG2 . ILE D 6 ? 0.8065 0.7878 0.7799 0.0120 0.0394 -0.0455 6 ILE D CG2 6192 C CD1 . ILE D 6 ? 0.7857 0.7762 0.7521 0.0167 0.0337 -0.0418 6 ILE D CD1 6193 N N . ALA D 7 ? 0.7929 0.7830 0.7678 0.0274 0.0456 -0.0359 7 ALA D N 6194 C CA . ALA D 7 ? 0.8021 0.7972 0.7757 0.0334 0.0459 -0.0331 7 ALA D CA 6195 C C . ALA D 7 ? 0.7933 0.7969 0.7712 0.0320 0.0396 -0.0338 7 ALA D C 6196 O O . ALA D 7 ? 0.8017 0.8061 0.7831 0.0272 0.0355 -0.0360 7 ALA D O 6197 C CB . ALA D 7 ? 0.7155 0.7049 0.6881 0.0369 0.0521 -0.0311 7 ALA D CB 6198 N N . GLY D 8 ? 0.8142 0.8243 0.7909 0.0368 0.0389 -0.0323 8 GLY D N 6199 C CA . GLY D 8 ? 0.7377 0.7556 0.7175 0.0356 0.0337 -0.0330 8 GLY D CA 6200 C C . GLY D 8 ? 0.7245 0.7460 0.7071 0.0389 0.0341 -0.0315 8 GLY D C 6201 O O . GLY D 8 ? 0.6904 0.7069 0.6734 0.0407 0.0381 -0.0301 8 GLY D O 6202 N N . PHE D 9 ? 0.6767 0.7062 0.6607 0.0396 0.0305 -0.0321 9 PHE D N 6203 C CA . PHE D 9 ? 0.6376 0.6712 0.6249 0.0417 0.0299 -0.0310 9 PHE D CA 6204 C C . PHE D 9 ? 0.6565 0.6910 0.6411 0.0489 0.0338 -0.0288 9 PHE D C 6205 O O . PHE D 9 ? 0.6830 0.7167 0.6694 0.0506 0.0351 -0.0274 9 PHE D O 6206 C CB . PHE D 9 ? 0.6239 0.6650 0.6130 0.0399 0.0254 -0.0326 9 PHE D CB 6207 C CG . PHE D 9 ? 0.6040 0.6529 0.5910 0.0428 0.0256 -0.0341 9 PHE D CG 6208 C CD1 . PHE D 9 ? 0.5523 0.6093 0.5402 0.0479 0.0260 -0.0340 9 PHE D CD1 6209 C CD2 . PHE D 9 ? 0.5925 0.6417 0.5769 0.0401 0.0252 -0.0364 9 PHE D CD2 6210 C CE1 . PHE D 9 ? 0.5755 0.6421 0.5628 0.0504 0.0259 -0.0368 9 PHE D CE1 6211 C CE2 . PHE D 9 ? 0.5748 0.6329 0.5585 0.0421 0.0257 -0.0391 9 PHE D CE2 6212 C CZ . PHE D 9 ? 0.5794 0.6469 0.5650 0.0473 0.0259 -0.0397 9 PHE D CZ 6213 N N . ILE D 10 ? 0.6613 0.6968 0.6409 0.0537 0.0361 -0.0286 10 ILE D N 6214 C CA . ILE D 10 ? 0.7062 0.7413 0.6812 0.0621 0.0398 -0.0265 10 ILE D CA 6215 C C . ILE D 10 ? 0.7829 0.8056 0.7552 0.0628 0.0454 -0.0238 10 ILE D C 6216 O O . ILE D 10 ? 0.8429 0.8633 0.8116 0.0687 0.0486 -0.0216 10 ILE D O 6217 C CB . ILE D 10 ? 0.7572 0.7950 0.7264 0.0683 0.0414 -0.0271 10 ILE D CB 6218 C CG1 . ILE D 10 ? 0.8403 0.8898 0.8127 0.0660 0.0371 -0.0311 10 ILE D CG1 6219 C CG2 . ILE D 10 ? 0.7569 0.7960 0.7202 0.0787 0.0440 -0.0252 10 ILE D CG2 6220 C CD1 . ILE D 10 ? 0.8504 0.9124 0.8264 0.0676 0.0338 -0.0333 10 ILE D CD1 6221 N N . GLU D 11 ? 0.8313 0.8458 0.8051 0.0568 0.0472 -0.0244 11 GLU D N 6222 C CA . GLU D 11 ? 0.8778 0.8803 0.8499 0.0561 0.0536 -0.0231 11 GLU D CA 6223 C C . GLU D 11 ? 0.8503 0.8535 0.8299 0.0510 0.0525 -0.0243 11 GLU D C 6224 O O . GLU D 11 ? 0.8737 0.8718 0.8522 0.0530 0.0571 -0.0229 11 GLU D O 6225 C CB . GLU D 11 ? 0.9984 0.9929 0.9697 0.0515 0.0564 -0.0245 11 GLU D CB 6226 C CG . GLU D 11 ? 1.1251 1.1172 1.0889 0.0561 0.0584 -0.0236 11 GLU D CG 6227 C CD . GLU D 11 ? 1.2380 1.2162 1.1933 0.0601 0.0672 -0.0214 11 GLU D CD 6228 O OE1 . GLU D 11 ? 1.3319 1.3015 1.2880 0.0546 0.0710 -0.0229 11 GLU D OE1 6229 O OE2 . GLU D 11 ? 1.3508 1.3264 1.2979 0.0691 0.0704 -0.0186 11 GLU D OE2 6230 N N . ASN D 12 ? 0.7558 0.7650 0.7423 0.0447 0.0464 -0.0270 12 ASN D N 6231 C CA . ASN D 12 ? 0.7232 0.7338 0.7174 0.0397 0.0444 -0.0291 12 ASN D CA 6232 C C . ASN D 12 ? 0.7081 0.7246 0.7069 0.0347 0.0370 -0.0319 12 ASN D C 6233 O O . ASN D 12 ? 0.6182 0.6371 0.6141 0.0344 0.0337 -0.0321 12 ASN D O 6234 C CB . ASN D 12 ? 0.7980 0.7993 0.7937 0.0363 0.0508 -0.0308 12 ASN D CB 6235 C CG . ASN D 12 ? 0.8764 0.8737 0.8714 0.0324 0.0513 -0.0331 12 ASN D CG 6236 O OD1 . ASN D 12 ? 0.9554 0.9555 0.9475 0.0328 0.0474 -0.0327 12 ASN D OD1 6237 N ND2 . ASN D 12 ? 0.8680 0.8590 0.8661 0.0280 0.0561 -0.0360 12 ASN D ND2 6238 N N . GLY D 13 ? 0.6956 0.7143 0.7012 0.0311 0.0344 -0.0342 13 GLY D N 6239 C CA . GLY D 13 ? 0.7035 0.7263 0.7122 0.0275 0.0275 -0.0369 13 GLY D CA 6240 C C . GLY D 13 ? 0.7619 0.7812 0.7727 0.0232 0.0273 -0.0406 13 GLY D C 6241 O O . GLY D 13 ? 0.8309 0.8449 0.8422 0.0221 0.0332 -0.0415 13 GLY D O 6242 N N . TRP D 14 ? 0.7469 0.7689 0.7584 0.0210 0.0207 -0.0431 14 TRP D N 6243 C CA . TRP D 14 ? 0.7101 0.7303 0.7226 0.0177 0.0187 -0.0470 14 TRP D CA 6244 C C . TRP D 14 ? 0.6979 0.7228 0.7174 0.0161 0.0143 -0.0516 14 TRP D C 6245 O O . TRP D 14 ? 0.7346 0.7622 0.7525 0.0172 0.0078 -0.0521 14 TRP D O 6246 C CB . TRP D 14 ? 0.6538 0.6723 0.6589 0.0177 0.0145 -0.0463 14 TRP D CB 6247 C CG . TRP D 14 ? 0.6130 0.6283 0.6121 0.0189 0.0185 -0.0432 14 TRP D CG 6248 C CD1 . TRP D 14 ? 0.6521 0.6642 0.6508 0.0203 0.0252 -0.0415 14 TRP D CD1 6249 C CD2 . TRP D 14 ? 0.5951 0.6092 0.5871 0.0192 0.0165 -0.0420 14 TRP D CD2 6250 N NE1 . TRP D 14 ? 0.6313 0.6418 0.6235 0.0221 0.0267 -0.0394 14 TRP D NE1 6251 C CE2 . TRP D 14 ? 0.6319 0.6441 0.6208 0.0208 0.0216 -0.0400 14 TRP D CE2 6252 C CE3 . TRP D 14 ? 0.5884 0.6020 0.5757 0.0182 0.0114 -0.0427 14 TRP D CE3 6253 C CZ2 . TRP D 14 ? 0.6205 0.6325 0.6036 0.0211 0.0214 -0.0393 14 TRP D CZ2 6254 C CZ3 . TRP D 14 ? 0.5920 0.6036 0.5725 0.0179 0.0121 -0.0418 14 TRP D CZ3 6255 C CH2 . TRP D 14 ? 0.6149 0.6268 0.5943 0.0191 0.0169 -0.0404 14 TRP D CH2 6256 N N . GLU D 15 ? 0.6845 0.7102 0.7115 0.0138 0.0181 -0.0553 15 GLU D N 6257 C CA . GLU D 15 ? 0.7125 0.7447 0.7477 0.0124 0.0140 -0.0609 15 GLU D CA 6258 C C . GLU D 15 ? 0.6684 0.7027 0.7018 0.0121 0.0065 -0.0649 15 GLU D C 6259 O O . GLU D 15 ? 0.6085 0.6487 0.6461 0.0131 0.0007 -0.0690 15 GLU D O 6260 C CB . GLU D 15 ? 0.7418 0.7745 0.7858 0.0090 0.0208 -0.0654 15 GLU D CB 6261 C CG . GLU D 15 ? 0.7993 0.8304 0.8448 0.0103 0.0267 -0.0619 15 GLU D CG 6262 C CD . GLU D 15 ? 0.8871 0.9155 0.9392 0.0065 0.0357 -0.0660 15 GLU D CD 6263 O OE1 . GLU D 15 ? 0.9458 0.9657 0.9927 0.0075 0.0440 -0.0617 15 GLU D OE1 6264 O OE2 . GLU D 15 ? 0.8794 0.9139 0.9412 0.0028 0.0348 -0.0737 15 GLU D OE2 6265 N N . GLY D 16 ? 0.6951 0.7243 0.7215 0.0116 0.0065 -0.0638 16 GLY D N 6266 C CA . GLY D 16 ? 0.6876 0.7171 0.7106 0.0115 0.0003 -0.0675 16 GLY D CA 6267 C C . GLY D 16 ? 0.7700 0.7964 0.7825 0.0147 -0.0057 -0.0639 16 GLY D C 6268 O O . GLY D 16 ? 0.8214 0.8465 0.8287 0.0158 -0.0114 -0.0666 16 GLY D O 6269 N N . LEU D 17 ? 0.8096 0.8341 0.8183 0.0163 -0.0041 -0.0584 17 LEU D N 6270 C CA . LEU D 17 ? 0.8139 0.8346 0.8126 0.0185 -0.0085 -0.0557 17 LEU D CA 6271 C C . LEU D 17 ? 0.9209 0.9453 0.9215 0.0212 -0.0142 -0.0576 17 LEU D C 6272 O O . LEU D 17 ? 0.9545 0.9831 0.9608 0.0219 -0.0129 -0.0564 17 LEU D O 6273 C CB . LEU D 17 ? 0.7184 0.7372 0.7133 0.0188 -0.0043 -0.0503 17 LEU D CB 6274 C CG . LEU D 17 ? 0.7103 0.7255 0.6960 0.0201 -0.0071 -0.0481 17 LEU D CG 6275 C CD1 . LEU D 17 ? 0.6943 0.7021 0.6698 0.0197 -0.0100 -0.0492 17 LEU D CD1 6276 C CD2 . LEU D 17 ? 0.6823 0.6984 0.6667 0.0200 -0.0025 -0.0444 17 LEU D CD2 6277 N N . ILE D 18 ? 0.9484 0.9710 0.9435 0.0232 -0.0205 -0.0607 18 ILE D N 6278 C CA . ILE D 18 ? 0.9207 0.9481 0.9190 0.0265 -0.0264 -0.0644 18 ILE D CA 6279 C C . ILE D 18 ? 0.8949 0.9158 0.8809 0.0307 -0.0314 -0.0623 18 ILE D C 6280 O O . ILE D 18 ? 0.8515 0.8756 0.8392 0.0340 -0.0354 -0.0637 18 ILE D O 6281 C CB . ILE D 18 ? 1.0439 1.0770 1.0482 0.0265 -0.0299 -0.0719 18 ILE D CB 6282 C CG1 . ILE D 18 ? 1.0714 1.1152 1.0913 0.0250 -0.0282 -0.0766 18 ILE D CG1 6283 C CG2 . ILE D 18 ? 1.0885 1.1190 1.0832 0.0315 -0.0383 -0.0752 18 ILE D CG2 6284 C CD1 . ILE D 18 ? 1.0998 1.1450 1.1281 0.0196 -0.0203 -0.0775 18 ILE D CD1 6285 N N . ASP D 19 ? 0.8624 0.8734 0.8356 0.0304 -0.0306 -0.0591 19 ASP D N 6286 C CA . ASP D 19 ? 0.8849 0.8862 0.8435 0.0339 -0.0341 -0.0573 19 ASP D CA 6287 C C . ASP D 19 ? 0.8738 0.8696 0.8269 0.0317 -0.0289 -0.0521 19 ASP D C 6288 O O . ASP D 19 ? 0.9509 0.9357 0.8898 0.0326 -0.0289 -0.0503 19 ASP D O 6289 C CB . ASP D 19 ? 0.9371 0.9299 0.8837 0.0352 -0.0369 -0.0589 19 ASP D CB 6290 C CG . ASP D 19 ? 0.9947 0.9834 0.9388 0.0303 -0.0309 -0.0565 19 ASP D CG 6291 O OD1 . ASP D 19 ? 1.1162 1.1112 1.0708 0.0264 -0.0257 -0.0553 19 ASP D OD1 6292 O OD2 . ASP D 19 ? 1.0860 1.0643 1.0169 0.0305 -0.0311 -0.0558 19 ASP D OD2 6293 N N . GLY D 20 ? 0.7496 0.7528 0.7132 0.0289 -0.0242 -0.0503 20 GLY D N 6294 C CA . GLY D 20 ? 0.7631 0.7646 0.7242 0.0268 -0.0192 -0.0466 20 GLY D CA 6295 C C . GLY D 20 ? 0.7590 0.7704 0.7327 0.0256 -0.0155 -0.0454 20 GLY D C 6296 O O . GLY D 20 ? 0.6980 0.7157 0.6816 0.0256 -0.0153 -0.0470 20 GLY D O 6297 N N . TRP D 21 ? 0.6832 0.6957 0.6561 0.0248 -0.0121 -0.0430 21 TRP D N 6298 C CA . TRP D 21 ? 0.6497 0.6707 0.6324 0.0245 -0.0083 -0.0416 21 TRP D CA 6299 C C . TRP D 21 ? 0.6487 0.6709 0.6316 0.0230 -0.0036 -0.0406 21 TRP D C 6300 O O . TRP D 21 ? 0.6028 0.6302 0.5926 0.0236 -0.0006 -0.0399 21 TRP D O 6301 C CB . TRP D 21 ? 0.6907 0.7137 0.6727 0.0250 -0.0074 -0.0403 21 TRP D CB 6302 C CG . TRP D 21 ? 0.6865 0.7104 0.6708 0.0272 -0.0112 -0.0409 21 TRP D CG 6303 C CD1 . TRP D 21 ? 0.7210 0.7421 0.7039 0.0292 -0.0162 -0.0429 21 TRP D CD1 6304 C CD2 . TRP D 21 ? 0.6577 0.6861 0.6457 0.0280 -0.0104 -0.0399 21 TRP D CD2 6305 N NE1 . TRP D 21 ? 0.6857 0.7095 0.6717 0.0314 -0.0186 -0.0432 21 TRP D NE1 6306 C CE2 . TRP D 21 ? 0.7115 0.7392 0.7005 0.0304 -0.0149 -0.0411 21 TRP D CE2 6307 C CE3 . TRP D 21 ? 0.6303 0.6642 0.6213 0.0274 -0.0065 -0.0385 21 TRP D CE3 6308 C CZ2 . TRP D 21 ? 0.6814 0.7127 0.6740 0.0316 -0.0152 -0.0405 21 TRP D CZ2 6309 C CZ3 . TRP D 21 ? 0.6772 0.7149 0.6717 0.0286 -0.0069 -0.0381 21 TRP D CZ3 6310 C CH2 . TRP D 21 ? 0.6739 0.7098 0.6691 0.0305 -0.0111 -0.0389 21 TRP D CH2 6311 N N . TYR D 22 ? 0.6166 0.6334 0.5909 0.0212 -0.0025 -0.0408 22 TYR D N 6312 C CA . TYR D 22 ? 0.6238 0.6420 0.5976 0.0199 0.0017 -0.0404 22 TYR D CA 6313 C C . TYR D 22 ? 0.6503 0.6609 0.6173 0.0182 0.0009 -0.0415 22 TYR D C 6314 O O . TYR D 22 ? 0.6663 0.6695 0.6258 0.0179 -0.0023 -0.0424 22 TYR D O 6315 C CB . TYR D 22 ? 0.6277 0.6482 0.5984 0.0188 0.0046 -0.0407 22 TYR D CB 6316 C CG . TYR D 22 ? 0.6407 0.6688 0.6175 0.0205 0.0050 -0.0400 22 TYR D CG 6317 C CD1 . TYR D 22 ? 0.6354 0.6613 0.6096 0.0202 0.0032 -0.0402 22 TYR D CD1 6318 C CD2 . TYR D 22 ? 0.6764 0.7129 0.6603 0.0231 0.0074 -0.0390 22 TYR D CD2 6319 C CE1 . TYR D 22 ? 0.6100 0.6431 0.5899 0.0217 0.0037 -0.0397 22 TYR D CE1 6320 C CE2 . TYR D 22 ? 0.6248 0.6681 0.6135 0.0251 0.0078 -0.0385 22 TYR D CE2 6321 C CZ . TYR D 22 ? 0.6498 0.6919 0.6371 0.0241 0.0059 -0.0389 22 TYR D CZ 6322 O OH . TYR D 22 ? 0.6467 0.6959 0.6392 0.0261 0.0063 -0.0384 22 TYR D OH 6323 N N . GLY D 23 ? 0.6734 0.6852 0.6417 0.0175 0.0040 -0.0415 23 GLY D N 6324 C CA . GLY D 23 ? 0.6883 0.6933 0.6508 0.0158 0.0035 -0.0426 23 GLY D CA 6325 C C . GLY D 23 ? 0.6834 0.6895 0.6462 0.0150 0.0078 -0.0425 23 GLY D C 6326 O O . GLY D 23 ? 0.6485 0.6610 0.6154 0.0163 0.0112 -0.0417 23 GLY D O 6327 N N . PHE D 24 ? 0.6726 0.6724 0.6305 0.0134 0.0072 -0.0436 24 PHE D N 6328 C CA . PHE D 24 ? 0.6735 0.6726 0.6304 0.0124 0.0109 -0.0438 24 PHE D CA 6329 C C . PHE D 24 ? 0.6718 0.6687 0.6313 0.0122 0.0103 -0.0445 24 PHE D C 6330 O O . PHE D 24 ? 0.6557 0.6486 0.6129 0.0116 0.0063 -0.0461 24 PHE D O 6331 C CB . PHE D 24 ? 0.7071 0.6993 0.6542 0.0096 0.0114 -0.0450 24 PHE D CB 6332 C CG . PHE D 24 ? 0.7233 0.7162 0.6667 0.0084 0.0131 -0.0456 24 PHE D CG 6333 C CD1 . PHE D 24 ? 0.7542 0.7528 0.6993 0.0077 0.0174 -0.0466 24 PHE D CD1 6334 C CD2 . PHE D 24 ? 0.7706 0.7580 0.7081 0.0079 0.0106 -0.0457 24 PHE D CD2 6335 C CE1 . PHE D 24 ? 0.7324 0.7325 0.6748 0.0057 0.0196 -0.0485 24 PHE D CE1 6336 C CE2 . PHE D 24 ? 0.7607 0.7473 0.6940 0.0059 0.0133 -0.0468 24 PHE D CE2 6337 C CZ . PHE D 24 ? 0.7039 0.6975 0.6404 0.0043 0.0180 -0.0485 24 PHE D CZ 6338 N N . ARG D 25 ? 0.6712 0.6702 0.6347 0.0130 0.0144 -0.0438 25 ARG D N 6339 C CA . ARG D 25 ? 0.7009 0.6965 0.6658 0.0119 0.0156 -0.0450 25 ARG D CA 6340 C C . ARG D 25 ? 0.7315 0.7245 0.6919 0.0113 0.0193 -0.0448 25 ARG D C 6341 O O . ARG D 25 ? 0.7377 0.7344 0.6988 0.0135 0.0228 -0.0433 25 ARG D O 6342 C CB . ARG D 25 ? 0.7363 0.7348 0.7090 0.0135 0.0188 -0.0444 25 ARG D CB 6343 C CG . ARG D 25 ? 0.6957 0.6932 0.6734 0.0116 0.0176 -0.0473 25 ARG D CG 6344 C CD . ARG D 25 ? 0.6921 0.6905 0.6759 0.0127 0.0231 -0.0466 25 ARG D CD 6345 N NE . ARG D 25 ? 0.7216 0.7231 0.7130 0.0123 0.0229 -0.0483 25 ARG D NE 6346 C CZ . ARG D 25 ? 0.6952 0.7007 0.6902 0.0117 0.0174 -0.0508 25 ARG D CZ 6347 N NH1 . ARG D 25 ? 0.7694 0.7752 0.7601 0.0116 0.0111 -0.0518 25 ARG D NH1 6348 N NH2 . ARG D 25 ? 0.7623 0.7710 0.7649 0.0113 0.0188 -0.0526 25 ARG D NH2 6349 N N . HIS D 26 ? 0.7568 0.7440 0.7125 0.0087 0.0182 -0.0465 26 HIS D N 6350 C CA . HIS D 26 ? 0.7521 0.7363 0.7033 0.0078 0.0217 -0.0466 26 HIS D CA 6351 C C . HIS D 26 ? 0.7287 0.7091 0.6813 0.0067 0.0238 -0.0478 26 HIS D C 6352 O O . HIS D 26 ? 0.7308 0.7102 0.6863 0.0055 0.0217 -0.0496 26 HIS D O 6353 C CB . HIS D 26 ? 0.7654 0.7448 0.7078 0.0054 0.0199 -0.0478 26 HIS D CB 6354 C CG . HIS D 26 ? 0.8192 0.7918 0.7562 0.0036 0.0155 -0.0496 26 HIS D CG 6355 N ND1 . HIS D 26 ? 0.8396 0.8072 0.7734 0.0019 0.0159 -0.0512 26 HIS D ND1 6356 C CD2 . HIS D 26 ? 0.8646 0.8347 0.7981 0.0040 0.0105 -0.0504 26 HIS D CD2 6357 C CE1 . HIS D 26 ? 0.8601 0.8231 0.7890 0.0015 0.0110 -0.0532 26 HIS D CE1 6358 N NE2 . HIS D 26 ? 0.8810 0.8452 0.8093 0.0032 0.0075 -0.0526 26 HIS D NE2 6359 N N . GLN D 27 ? 0.7598 0.7385 0.7101 0.0070 0.0281 -0.0473 27 GLN D N 6360 C CA . GLN D 27 ? 0.7798 0.7537 0.7303 0.0057 0.0312 -0.0484 27 GLN D CA 6361 C C . GLN D 27 ? 0.7954 0.7657 0.7394 0.0043 0.0327 -0.0490 27 GLN D C 6362 O O . GLN D 27 ? 0.7698 0.7429 0.7123 0.0064 0.0353 -0.0479 27 GLN D O 6363 C CB . GLN D 27 ? 0.8081 0.7828 0.7626 0.0089 0.0368 -0.0465 27 GLN D CB 6364 C CG . GLN D 27 ? 0.8819 0.8515 0.8388 0.0073 0.0406 -0.0479 27 GLN D CG 6365 C CD . GLN D 27 ? 1.0170 0.9856 0.9760 0.0112 0.0467 -0.0454 27 GLN D CD 6366 O OE1 . GLN D 27 ? 0.9893 0.9565 0.9528 0.0102 0.0487 -0.0463 27 GLN D OE1 6367 N NE2 . GLN D 27 ? 0.9602 0.9292 0.9152 0.0161 0.0499 -0.0427 27 GLN D NE2 6368 N N . ASN D 28 ? 0.7911 0.7560 0.7312 0.0010 0.0306 -0.0513 28 ASN D N 6369 C CA . ASN D 28 ? 0.8055 0.7658 0.7394 -0.0007 0.0326 -0.0521 28 ASN D CA 6370 C C . ASN D 28 ? 0.8284 0.7832 0.7612 -0.0034 0.0326 -0.0546 28 ASN D C 6371 O O . ASN D 28 ? 0.7357 0.6911 0.6735 -0.0040 0.0318 -0.0561 28 ASN D O 6372 C CB . ASN D 28 ? 0.7752 0.7337 0.7018 -0.0022 0.0301 -0.0526 28 ASN D CB 6373 C CG . ASN D 28 ? 0.7672 0.7217 0.6893 -0.0036 0.0243 -0.0539 28 ASN D CG 6374 O OD1 . ASN D 28 ? 0.7735 0.7283 0.6989 -0.0034 0.0213 -0.0552 28 ASN D OD1 6375 N ND2 . ASN D 28 ? 0.8155 0.7659 0.7294 -0.0048 0.0231 -0.0541 28 ASN D ND2 6376 N N . ALA D 29 ? 0.8804 0.8301 0.8070 -0.0054 0.0338 -0.0556 29 ALA D N 6377 C CA . ALA D 29 ? 0.8450 0.7899 0.7703 -0.0080 0.0339 -0.0584 29 ALA D CA 6378 C C . ALA D 29 ? 0.8490 0.7936 0.7737 -0.0093 0.0275 -0.0614 29 ALA D C 6379 O O . ALA D 29 ? 0.7853 0.7296 0.7133 -0.0110 0.0273 -0.0648 29 ALA D O 6380 C CB . ALA D 29 ? 0.7985 0.7380 0.7163 -0.0098 0.0360 -0.0588 29 ALA D CB 6381 N N . GLN D 30 ? 0.8154 0.7600 0.7355 -0.0082 0.0226 -0.0609 30 GLN D N 6382 C CA . GLN D 30 ? 0.8537 0.7975 0.7711 -0.0080 0.0160 -0.0640 30 GLN D CA 6383 C C . GLN D 30 ? 0.9293 0.8806 0.8573 -0.0068 0.0143 -0.0653 30 GLN D C 6384 O O . GLN D 30 ? 1.0157 0.9694 0.9453 -0.0065 0.0093 -0.0694 30 GLN D O 6385 C CB . GLN D 30 ? 0.8392 0.7781 0.7460 -0.0066 0.0118 -0.0628 30 GLN D CB 6386 C CG . GLN D 30 ? 0.8643 0.7941 0.7589 -0.0082 0.0134 -0.0624 30 GLN D CG 6387 C CD . GLN D 30 ? 0.9450 0.8756 0.8413 -0.0098 0.0201 -0.0601 30 GLN D CD 6388 O OE1 . GLN D 30 ? 0.9363 0.8725 0.8379 -0.0088 0.0224 -0.0580 30 GLN D OE1 6389 N NE2 . GLN D 30 ? 1.1305 1.0562 1.0223 -0.0120 0.0232 -0.0611 30 GLN D NE2 6390 N N . GLY D 31 ? 0.9483 0.9038 0.8834 -0.0060 0.0186 -0.0625 31 GLY D N 6391 C CA . GLY D 31 ? 0.9492 0.9109 0.8947 -0.0055 0.0191 -0.0637 31 GLY D CA 6392 C C . GLY D 31 ? 0.9183 0.8842 0.8669 -0.0028 0.0192 -0.0601 31 GLY D C 6393 O O . GLY D 31 ? 0.8953 0.8607 0.8410 -0.0014 0.0217 -0.0565 31 GLY D O 6394 N N . GLU D 32 ? 0.9605 0.9315 0.9157 -0.0021 0.0164 -0.0619 32 GLU D N 6395 C CA . GLU D 32 ? 0.9324 0.9080 0.8919 0.0002 0.0166 -0.0591 32 GLU D CA 6396 C C . GLU D 32 ? 0.8546 0.8323 0.8120 0.0018 0.0093 -0.0601 32 GLU D C 6397 O O . GLU D 32 ? 0.7353 0.7132 0.6914 0.0016 0.0043 -0.0641 32 GLU D O 6398 C CB . GLU D 32 ? 0.9507 0.9295 0.9200 -0.0004 0.0210 -0.0604 32 GLU D CB 6399 C CG . GLU D 32 ? 1.1197 1.1014 1.0923 0.0023 0.0239 -0.0564 32 GLU D CG 6400 C CD . GLU D 32 ? 1.2445 1.2286 1.2259 0.0016 0.0274 -0.0582 32 GLU D CD 6401 O OE1 . GLU D 32 ? 1.3502 1.3312 1.3344 -0.0009 0.0326 -0.0609 32 GLU D OE1 6402 O OE2 . GLU D 32 ? 1.1045 1.0933 1.0901 0.0033 0.0257 -0.0574 32 GLU D OE2 6403 N N . GLY D 33 ? 0.8330 0.8123 0.7892 0.0038 0.0088 -0.0567 33 GLY D N 6404 C CA . GLY D 33 ? 0.7667 0.7464 0.7192 0.0057 0.0028 -0.0570 33 GLY D CA 6405 C C . GLY D 33 ? 0.7692 0.7526 0.7242 0.0076 0.0032 -0.0539 33 GLY D C 6406 O O . GLY D 33 ? 0.8830 0.8681 0.8396 0.0078 0.0079 -0.0509 33 GLY D O 6407 N N . THR D 34 ? 0.7312 0.7160 0.6859 0.0094 -0.0019 -0.0549 34 THR D N 6408 C CA . THR D 34 ? 0.6910 0.6800 0.6492 0.0111 -0.0020 -0.0526 34 THR D CA 6409 C C . THR D 34 ? 0.6613 0.6456 0.6104 0.0129 -0.0069 -0.0525 34 THR D C 6410 O O . THR D 34 ? 0.7175 0.6993 0.6625 0.0145 -0.0120 -0.0553 34 THR D O 6411 C CB . THR D 34 ? 0.7057 0.7022 0.6757 0.0118 -0.0023 -0.0545 34 THR D CB 6412 O OG1 . THR D 34 ? 0.7460 0.7440 0.7224 0.0100 0.0035 -0.0547 34 THR D OG1 6413 C CG2 . THR D 34 ? 0.7143 0.7151 0.6880 0.0136 -0.0022 -0.0521 34 THR D CG2 6414 N N . ALA D 35 ? 0.6772 0.6598 0.6220 0.0130 -0.0051 -0.0498 35 ALA D N 6415 C CA . ALA D 35 ? 0.6862 0.6628 0.6215 0.0147 -0.0086 -0.0495 35 ALA D CA 6416 C C . ALA D 35 ? 0.7416 0.7228 0.6810 0.0153 -0.0071 -0.0474 35 ALA D C 6417 O O . ALA D 35 ? 0.8777 0.8645 0.8231 0.0140 -0.0026 -0.0459 35 ALA D O 6418 C CB . ALA D 35 ? 0.6586 0.6243 0.5800 0.0131 -0.0070 -0.0491 35 ALA D CB 6419 N N . ALA D 36 ? 0.7657 0.7450 0.7021 0.0178 -0.0110 -0.0476 36 ALA D N 6420 C CA . ALA D 36 ? 0.7482 0.7311 0.6875 0.0182 -0.0097 -0.0459 36 ALA D CA 6421 C C . ALA D 36 ? 0.7169 0.6925 0.6459 0.0160 -0.0059 -0.0449 36 ALA D C 6422 O O . ALA D 36 ? 0.7096 0.6746 0.6266 0.0152 -0.0058 -0.0454 36 ALA D O 6423 C CB . ALA D 36 ? 0.8214 0.8047 0.7611 0.0219 -0.0151 -0.0468 36 ALA D CB 6424 N N . ASP D 37 ? 0.6869 0.6682 0.6206 0.0149 -0.0024 -0.0439 37 ASP D N 6425 C CA . ASP D 37 ? 0.7254 0.7011 0.6508 0.0121 0.0017 -0.0442 37 ASP D CA 6426 C C . ASP D 37 ? 0.7895 0.7617 0.7109 0.0136 0.0003 -0.0437 37 ASP D C 6427 O O . ASP D 37 ? 0.7766 0.7575 0.7072 0.0151 -0.0007 -0.0430 37 ASP D O 6428 C CB . ASP D 37 ? 0.7734 0.7589 0.7066 0.0098 0.0068 -0.0447 37 ASP D CB 6429 C CG . ASP D 37 ? 0.8376 0.8194 0.7640 0.0062 0.0117 -0.0466 37 ASP D CG 6430 O OD1 . ASP D 37 ? 1.0171 0.9862 0.9309 0.0039 0.0133 -0.0475 37 ASP D OD1 6431 O OD2 . ASP D 37 ? 0.9352 0.9262 0.8682 0.0055 0.0144 -0.0476 37 ASP D OD2 6432 N N . TYR D 38 ? 0.8876 0.8457 0.7942 0.0132 0.0006 -0.0440 38 TYR D N 6433 C CA . TYR D 38 ? 0.8843 0.8357 0.7841 0.0158 -0.0015 -0.0434 38 TYR D CA 6434 C C . TYR D 38 ? 0.8605 0.8160 0.7637 0.0131 0.0031 -0.0437 38 TYR D C 6435 O O . TYR D 38 ? 0.8256 0.7856 0.7338 0.0156 0.0007 -0.0429 38 TYR D O 6436 C CB . TYR D 38 ? 0.8793 0.8118 0.7594 0.0170 -0.0018 -0.0435 38 TYR D CB 6437 C CG . TYR D 38 ? 0.9029 0.8255 0.7729 0.0209 -0.0040 -0.0427 38 TYR D CG 6438 C CD1 . TYR D 38 ? 0.9124 0.8374 0.7844 0.0273 -0.0116 -0.0424 38 TYR D CD1 6439 C CD2 . TYR D 38 ? 0.9946 0.9052 0.8525 0.0182 0.0020 -0.0428 38 TYR D CD2 6440 C CE1 . TYR D 38 ? 0.9719 0.8875 0.8336 0.0319 -0.0139 -0.0418 38 TYR D CE1 6441 C CE2 . TYR D 38 ? 1.0045 0.9041 0.8514 0.0222 0.0006 -0.0419 38 TYR D CE2 6442 C CZ . TYR D 38 ? 1.0157 0.9176 0.8640 0.0295 -0.0077 -0.0411 38 TYR D CZ 6443 O OH . TYR D 38 ? 1.1262 1.0170 0.9628 0.0344 -0.0094 -0.0402 38 TYR D OH 6444 N N . LYS D 39 ? 0.7995 0.7542 0.7003 0.0080 0.0097 -0.0456 39 LYS D N 6445 C CA . LYS D 39 ? 0.8412 0.7987 0.7435 0.0049 0.0146 -0.0472 39 LYS D CA 6446 C C . LYS D 39 ? 0.8547 0.8302 0.7737 0.0062 0.0134 -0.0470 39 LYS D C 6447 O O . LYS D 39 ? 0.9837 0.9615 0.9049 0.0069 0.0133 -0.0469 39 LYS D O 6448 C CB . LYS D 39 ? 0.9043 0.8589 0.8018 -0.0013 0.0224 -0.0508 39 LYS D CB 6449 C CG . LYS D 39 ? 1.0803 1.0135 0.9580 -0.0034 0.0260 -0.0513 39 LYS D CG 6450 C CD . LYS D 39 ? 1.2563 1.1857 1.1292 -0.0096 0.0332 -0.0549 39 LYS D CD 6451 C CE . LYS D 39 ? 1.3053 1.2149 1.1603 -0.0092 0.0336 -0.0538 39 LYS D CE 6452 N NZ . LYS D 39 ? 1.3638 1.2719 1.2165 -0.0153 0.0404 -0.0575 39 LYS D NZ 6453 N N . SER D 40 ? 0.7773 0.7644 0.7069 0.0070 0.0126 -0.0468 40 SER D N 6454 C CA . SER D 40 ? 0.7504 0.7529 0.6939 0.0091 0.0119 -0.0463 40 SER D CA 6455 C C . SER D 40 ? 0.7618 0.7653 0.7096 0.0133 0.0065 -0.0437 40 SER D C 6456 O O . SER D 40 ? 0.7680 0.7793 0.7228 0.0146 0.0062 -0.0433 40 SER D O 6457 C CB . SER D 40 ? 0.7464 0.7585 0.6980 0.0098 0.0127 -0.0465 40 SER D CB 6458 O OG . SER D 40 ? 0.8581 0.8663 0.8096 0.0120 0.0091 -0.0444 40 SER D OG 6459 N N . THR D 41 ? 0.7498 0.7462 0.6935 0.0154 0.0023 -0.0425 41 THR D N 6460 C CA . THR D 41 ? 0.7435 0.7410 0.6910 0.0193 -0.0029 -0.0413 41 THR D CA 6461 C C . THR D 41 ? 0.7863 0.7786 0.7282 0.0200 -0.0034 -0.0412 41 THR D C 6462 O O . THR D 41 ? 0.7712 0.7705 0.7208 0.0219 -0.0048 -0.0406 41 THR D O 6463 C CB . THR D 41 ? 0.6807 0.6718 0.6240 0.0216 -0.0076 -0.0415 41 THR D CB 6464 O OG1 . THR D 41 ? 0.7214 0.7184 0.6718 0.0208 -0.0069 -0.0417 41 THR D OG1 6465 C CG2 . THR D 41 ? 0.6460 0.6388 0.5927 0.0257 -0.0131 -0.0417 41 THR D CG2 6466 N N . GLN D 42 ? 0.8065 0.7853 0.7342 0.0186 -0.0016 -0.0418 42 GLN D N 6467 C CA . GLN D 42 ? 0.8201 0.7901 0.7391 0.0196 -0.0015 -0.0416 42 GLN D CA 6468 C C . GLN D 42 ? 0.8258 0.8032 0.7507 0.0164 0.0033 -0.0426 42 GLN D C 6469 O O . GLN D 42 ? 0.8934 0.8695 0.8175 0.0178 0.0027 -0.0422 42 GLN D O 6470 C CB . GLN D 42 ? 0.9259 0.8770 0.8258 0.0189 0.0006 -0.0420 42 GLN D CB 6471 C CG . GLN D 42 ? 1.0955 1.0358 0.9850 0.0251 -0.0059 -0.0409 42 GLN D CG 6472 C CD . GLN D 42 ? 1.3535 1.2809 1.2301 0.0281 -0.0059 -0.0403 42 GLN D CD 6473 O OE1 . GLN D 42 ? 1.5569 1.4666 1.4157 0.0269 -0.0014 -0.0403 42 GLN D OE1 6474 N NE2 . GLN D 42 ? 1.3498 1.2849 1.2346 0.0320 -0.0104 -0.0398 42 GLN D NE2 6475 N N . SER D 43 ? 0.7232 0.7088 0.6539 0.0125 0.0079 -0.0443 43 SER D N 6476 C CA . SER D 43 ? 0.6753 0.6701 0.6124 0.0100 0.0120 -0.0463 43 SER D CA 6477 C C . SER D 43 ? 0.7326 0.7406 0.6828 0.0136 0.0086 -0.0447 43 SER D C 6478 O O . SER D 43 ? 0.7439 0.7552 0.6965 0.0133 0.0097 -0.0453 43 SER D O 6479 C CB . SER D 43 ? 0.6253 0.6278 0.5662 0.0060 0.0169 -0.0494 43 SER D CB 6480 O OG . SER D 43 ? 0.6683 0.6836 0.6178 0.0047 0.0198 -0.0521 43 SER D OG 6481 N N . ALA D 44 ? 0.6959 0.7106 0.6541 0.0165 0.0052 -0.0429 44 ALA D N 6482 C CA . ALA D 44 ? 0.6390 0.6641 0.6083 0.0198 0.0027 -0.0414 44 ALA D CA 6483 C C . ALA D 44 ? 0.7000 0.7197 0.6673 0.0224 -0.0013 -0.0402 44 ALA D C 6484 O O . ALA D 44 ? 0.7456 0.7716 0.7194 0.0238 -0.0019 -0.0398 44 ALA D O 6485 C CB . ALA D 44 ? 0.6324 0.6633 0.6090 0.0218 0.0012 -0.0402 44 ALA D CB 6486 N N . ILE D 45 ? 0.6752 0.6838 0.6336 0.0236 -0.0044 -0.0400 45 ILE D N 6487 C CA . ILE D 45 ? 0.6947 0.6985 0.6505 0.0274 -0.0091 -0.0394 45 ILE D CA 6488 C C . ILE D 45 ? 0.6858 0.6833 0.6344 0.0266 -0.0067 -0.0396 45 ILE D C 6489 O O . ILE D 45 ? 0.7041 0.7049 0.6570 0.0289 -0.0086 -0.0392 45 ILE D O 6490 C CB . ILE D 45 ? 0.7028 0.6966 0.6497 0.0302 -0.0135 -0.0398 45 ILE D CB 6491 C CG1 . ILE D 45 ? 0.7400 0.7423 0.6972 0.0313 -0.0164 -0.0403 45 ILE D CG1 6492 C CG2 . ILE D 45 ? 0.6682 0.6552 0.6088 0.0349 -0.0180 -0.0399 45 ILE D CG2 6493 C CD1 . ILE D 45 ? 0.6822 0.6783 0.6334 0.0344 -0.0215 -0.0417 45 ILE D CD1 6494 N N . ASP D 46 ? 0.6631 0.6516 0.6012 0.0229 -0.0019 -0.0406 46 ASP D N 6495 C CA . ASP D 46 ? 0.7077 0.6893 0.6384 0.0211 0.0019 -0.0415 46 ASP D CA 6496 C C . ASP D 46 ? 0.6608 0.6562 0.6038 0.0198 0.0037 -0.0422 46 ASP D C 6497 O O . ASP D 46 ? 0.6351 0.6295 0.5780 0.0213 0.0031 -0.0418 46 ASP D O 6498 C CB . ASP D 46 ? 0.7137 0.6835 0.6316 0.0160 0.0085 -0.0435 46 ASP D CB 6499 C CG . ASP D 46 ? 0.7883 0.7395 0.6892 0.0183 0.0069 -0.0424 46 ASP D CG 6500 O OD1 . ASP D 46 ? 0.7602 0.7081 0.6589 0.0243 0.0003 -0.0406 46 ASP D OD1 6501 O OD2 . ASP D 46 ? 0.8103 0.7506 0.7000 0.0143 0.0123 -0.0439 46 ASP D OD2 6502 N N . GLN D 47 ? 0.6518 0.6603 0.6051 0.0178 0.0058 -0.0432 47 GLN D N 6503 C CA . GLN D 47 ? 0.6398 0.6619 0.6040 0.0175 0.0073 -0.0441 47 GLN D CA 6504 C C . GLN D 47 ? 0.6463 0.6740 0.6186 0.0219 0.0026 -0.0417 47 GLN D C 6505 O O . GLN D 47 ? 0.6107 0.6410 0.5852 0.0221 0.0033 -0.0421 47 GLN D O 6506 C CB . GLN D 47 ? 0.6546 0.6890 0.6268 0.0164 0.0094 -0.0455 47 GLN D CB 6507 C CG . GLN D 47 ? 0.6588 0.6948 0.6281 0.0114 0.0153 -0.0498 47 GLN D CG 6508 C CD . GLN D 47 ? 0.6535 0.7028 0.6307 0.0116 0.0166 -0.0517 47 GLN D CD 6509 O OE1 . GLN D 47 ? 0.7679 0.8303 0.7524 0.0118 0.0185 -0.0544 47 GLN D OE1 6510 N NE2 . GLN D 47 ? 0.6689 0.7147 0.6440 0.0120 0.0157 -0.0505 47 GLN D NE2 6511 N N . ILE D 48 ? 0.6462 0.6755 0.6228 0.0251 -0.0016 -0.0399 48 ILE D N 6512 C CA . ILE D 48 ? 0.6211 0.6552 0.6055 0.0287 -0.0054 -0.0386 48 ILE D CA 6513 C C . ILE D 48 ? 0.6325 0.6577 0.6100 0.0306 -0.0079 -0.0385 48 ILE D C 6514 O O . ILE D 48 ? 0.6278 0.6571 0.6103 0.0322 -0.0089 -0.0383 48 ILE D O 6515 C CB . ILE D 48 ? 0.6539 0.6904 0.6437 0.0308 -0.0087 -0.0379 48 ILE D CB 6516 C CG1 . ILE D 48 ? 0.6829 0.7299 0.6824 0.0308 -0.0062 -0.0373 48 ILE D CG1 6517 C CG2 . ILE D 48 ? 0.6684 0.7058 0.6628 0.0342 -0.0132 -0.0380 48 ILE D CG2 6518 C CD1 . ILE D 48 ? 0.7579 0.8060 0.7548 0.0286 -0.0028 -0.0378 48 ILE D CD1 6519 N N . THR D 49 ? 0.6342 0.6462 0.5990 0.0310 -0.0088 -0.0388 49 THR D N 6520 C CA . THR D 49 ? 0.6433 0.6449 0.5990 0.0340 -0.0112 -0.0386 49 THR D CA 6521 C C . THR D 49 ? 0.6355 0.6354 0.5886 0.0316 -0.0067 -0.0390 49 THR D C 6522 O O . THR D 49 ? 0.5999 0.5981 0.5525 0.0343 -0.0085 -0.0387 49 THR D O 6523 C CB . THR D 49 ? 0.6746 0.6603 0.6144 0.0357 -0.0126 -0.0386 49 THR D CB 6524 O OG1 . THR D 49 ? 0.6558 0.6450 0.5998 0.0393 -0.0183 -0.0389 49 THR D OG1 6525 C CG2 . THR D 49 ? 0.7042 0.6755 0.6300 0.0393 -0.0136 -0.0383 49 THR D CG2 6526 N N . GLY D 50 ? 0.6391 0.6405 0.5912 0.0263 -0.0007 -0.0404 50 GLY D N 6527 C CA . GLY D 50 ? 0.5805 0.5844 0.5334 0.0230 0.0043 -0.0421 50 GLY D CA 6528 C C . GLY D 50 ? 0.5794 0.5963 0.5451 0.0250 0.0023 -0.0415 50 GLY D C 6529 O O . GLY D 50 ? 0.6023 0.6164 0.5658 0.0252 0.0034 -0.0419 50 GLY D O 6530 N N . LYS D 51 ? 0.4998 0.5295 0.4776 0.0267 -0.0001 -0.0406 51 LYS D N 6531 C CA . LYS D 51 ? 0.5332 0.5742 0.5223 0.0288 -0.0014 -0.0399 51 LYS D CA 6532 C C . LYS D 51 ? 0.5421 0.5791 0.5313 0.0327 -0.0058 -0.0387 51 LYS D C 6533 O O . LYS D 51 ? 0.5717 0.6121 0.5646 0.0335 -0.0057 -0.0388 51 LYS D O 6534 C CB . LYS D 51 ? 0.5107 0.5630 0.5104 0.0302 -0.0024 -0.0390 51 LYS D CB 6535 C CG . LYS D 51 ? 0.5309 0.5903 0.5325 0.0280 0.0013 -0.0403 51 LYS D CG 6536 C CD . LYS D 51 ? 0.5743 0.6438 0.5852 0.0307 0.0009 -0.0390 51 LYS D CD 6537 C CE . LYS D 51 ? 0.5871 0.6646 0.5992 0.0300 0.0042 -0.0406 51 LYS D CE 6538 N NZ . LYS D 51 ? 0.6069 0.6917 0.6256 0.0337 0.0043 -0.0388 51 LYS D NZ 6539 N N . LEU D 52 ? 0.5452 0.5764 0.5313 0.0353 -0.0099 -0.0382 52 LEU D N 6540 C CA . LEU D 52 ? 0.5827 0.6110 0.5688 0.0398 -0.0148 -0.0381 52 LEU D CA 6541 C C . LEU D 52 ? 0.5967 0.6147 0.5725 0.0407 -0.0139 -0.0382 52 LEU D C 6542 O O . LEU D 52 ? 0.6417 0.6626 0.6217 0.0431 -0.0155 -0.0382 52 LEU D O 6543 C CB . LEU D 52 ? 0.5669 0.5905 0.5496 0.0429 -0.0195 -0.0386 52 LEU D CB 6544 C CG . LEU D 52 ? 0.5643 0.5988 0.5600 0.0438 -0.0221 -0.0394 52 LEU D CG 6545 C CD1 . LEU D 52 ? 0.6519 0.6969 0.6580 0.0408 -0.0179 -0.0385 52 LEU D CD1 6546 C CD2 . LEU D 52 ? 0.5906 0.6211 0.5822 0.0444 -0.0244 -0.0402 52 LEU D CD2 6547 N N . ASN D 53 ? 0.6076 0.6131 0.5697 0.0386 -0.0106 -0.0383 53 ASN D N 6548 C CA . ASN D 53 ? 0.6437 0.6366 0.5939 0.0393 -0.0085 -0.0384 53 ASN D CA 6549 C C . ASN D 53 ? 0.6495 0.6504 0.6071 0.0364 -0.0048 -0.0391 53 ASN D C 6550 O O . ASN D 53 ? 0.7027 0.6984 0.6565 0.0386 -0.0051 -0.0390 53 ASN D O 6551 C CB . ASN D 53 ? 0.7233 0.7003 0.6569 0.0362 -0.0036 -0.0389 53 ASN D CB 6552 C CG . ASN D 53 ? 0.8264 0.7928 0.7496 0.0399 -0.0073 -0.0381 53 ASN D CG 6553 O OD1 . ASN D 53 ? 0.9181 0.8863 0.8435 0.0460 -0.0143 -0.0376 53 ASN D OD1 6554 N ND2 . ASN D 53 ? 0.8805 0.8362 0.7924 0.0361 -0.0027 -0.0386 53 ASN D ND2 6555 N N . ARG D 54 ? 0.6433 0.6569 0.6109 0.0322 -0.0016 -0.0401 54 ARG D N 6556 C CA . ARG D 54 ? 0.6124 0.6353 0.5874 0.0298 0.0017 -0.0413 54 ARG D CA 6557 C C . ARG D 54 ? 0.6907 0.7232 0.6769 0.0336 -0.0022 -0.0401 54 ARG D C 6558 O O . ARG D 54 ? 0.7554 0.7898 0.7434 0.0333 -0.0007 -0.0406 54 ARG D O 6559 C CB . ARG D 54 ? 0.6180 0.6530 0.6006 0.0260 0.0050 -0.0430 54 ARG D CB 6560 C CG . ARG D 54 ? 0.6528 0.6865 0.6307 0.0204 0.0116 -0.0466 54 ARG D CG 6561 C CD . ARG D 54 ? 0.6492 0.6980 0.6360 0.0181 0.0137 -0.0489 54 ARG D CD 6562 N NE . ARG D 54 ? 0.6552 0.7185 0.6539 0.0209 0.0119 -0.0483 54 ARG D NE 6563 C CZ . ARG D 54 ? 0.7058 0.7781 0.7126 0.0244 0.0088 -0.0462 54 ARG D CZ 6564 N NH1 . ARG D 54 ? 0.7144 0.7845 0.7203 0.0254 0.0070 -0.0446 54 ARG D NH1 6565 N NH2 . ARG D 54 ? 0.7757 0.8587 0.7910 0.0269 0.0081 -0.0457 54 ARG D NH2 6566 N N . LEU D 55 ? 0.7032 0.7416 0.6970 0.0367 -0.0067 -0.0388 55 LEU D N 6567 C CA . LEU D 55 ? 0.7643 0.8131 0.7702 0.0393 -0.0091 -0.0383 55 LEU D CA 6568 C C . LEU D 55 ? 0.7705 0.8155 0.7765 0.0440 -0.0143 -0.0383 55 LEU D C 6569 O O . LEU D 55 ? 0.8198 0.8719 0.8347 0.0458 -0.0158 -0.0385 55 LEU D O 6570 C CB . LEU D 55 ? 0.7790 0.8382 0.7948 0.0390 -0.0091 -0.0377 55 LEU D CB 6571 C CG . LEU D 55 ? 0.8185 0.8831 0.8344 0.0357 -0.0045 -0.0382 55 LEU D CG 6572 C CD1 . LEU D 55 ? 0.8125 0.8835 0.8341 0.0362 -0.0044 -0.0374 55 LEU D CD1 6573 C CD2 . LEU D 55 ? 0.8628 0.9348 0.8825 0.0347 -0.0015 -0.0391 55 LEU D CD2 6574 N N . ILE D 56 ? 0.9457 0.9791 0.9407 0.0462 -0.0168 -0.0385 56 ILE D N 6575 C CA . ILE D 56 ? 1.0304 1.0593 1.0228 0.0518 -0.0221 -0.0393 56 ILE D CA 6576 C C . ILE D 56 ? 1.2653 1.2846 1.2483 0.0536 -0.0209 -0.0390 56 ILE D C 6577 O O . ILE D 56 ? 1.4331 1.4477 1.4123 0.0593 -0.0253 -0.0398 56 ILE D O 6578 C CB . ILE D 56 ? 1.0367 1.0580 1.0211 0.0549 -0.0260 -0.0399 56 ILE D CB 6579 C CG1 . ILE D 56 ? 0.9564 0.9901 0.9547 0.0560 -0.0297 -0.0416 56 ILE D CG1 6580 C CG2 . ILE D 56 ? 1.0356 1.0427 1.0051 0.0606 -0.0292 -0.0401 56 ILE D CG2 6581 C CD1 . ILE D 56 ? 0.8745 0.9189 0.8841 0.0510 -0.0256 -0.0407 56 ILE D CD1 6582 N N . GLU D 57 ? 1.3833 1.4002 1.3628 0.0489 -0.0150 -0.0386 57 GLU D N 6583 C CA . GLU D 57 ? 1.3002 1.3076 1.2708 0.0499 -0.0129 -0.0386 57 GLU D CA 6584 C C . GLU D 57 ? 1.4089 1.4233 1.3884 0.0542 -0.0168 -0.0389 57 GLU D C 6585 O O . GLU D 57 ? 1.1122 1.1413 1.1071 0.0540 -0.0185 -0.0394 57 GLU D O 6586 C CB . GLU D 57 ? 1.3216 1.3288 1.2904 0.0434 -0.0055 -0.0393 57 GLU D CB 6587 C CG . GLU D 57 ? 1.3958 1.3893 1.3501 0.0397 -0.0005 -0.0399 57 GLU D CG 6588 C CD . GLU D 57 ? 1.5372 1.5371 1.4950 0.0322 0.0065 -0.0422 57 GLU D CD 6589 O OE1 . GLU D 57 ? 1.5293 1.5338 1.4911 0.0303 0.0094 -0.0435 57 GLU D OE1 6590 O OE2 . GLU D 57 ? 1.6076 1.6089 1.5645 0.0286 0.0089 -0.0432 57 GLU D OE2 6591 N N . LYS D 58 ? 1.5525 1.5546 1.5206 0.0586 -0.0180 -0.0389 58 LYS D N 6592 C CA . LYS D 58 ? 1.5744 1.5793 1.5468 0.0636 -0.0214 -0.0396 58 LYS D CA 6593 C C . LYS D 58 ? 1.4437 1.4448 1.4129 0.0599 -0.0154 -0.0392 58 LYS D C 6594 O O . LYS D 58 ? 1.3360 1.3225 1.2905 0.0577 -0.0104 -0.0388 58 LYS D O 6595 C CB . LYS D 58 ? 1.6090 1.6011 1.5682 0.0719 -0.0267 -0.0400 58 LYS D CB 6596 C CG . LYS D 58 ? 1.6608 1.6529 1.6208 0.0788 -0.0306 -0.0412 58 LYS D CG 6597 C CD . LYS D 58 ? 1.6740 1.6567 1.6224 0.0887 -0.0375 -0.0425 58 LYS D CD 6598 C CE . LYS D 58 ? 1.5943 1.5543 1.5186 0.0908 -0.0350 -0.0405 58 LYS D CE 6599 N NZ . LYS D 58 ? 1.6370 1.5801 1.5461 0.0901 -0.0287 -0.0386 58 LYS D NZ 6600 N N . THR D 59 ? 1.2608 1.2746 1.2435 0.0588 -0.0151 -0.0397 59 THR D N 6601 C CA . THR D 59 ? 1.1434 1.1555 1.1246 0.0557 -0.0100 -0.0399 59 THR D CA 6602 C C . THR D 59 ? 1.1850 1.1811 1.1520 0.0604 -0.0101 -0.0397 59 THR D C 6603 O O . THR D 59 ? 1.0023 0.9956 0.9674 0.0678 -0.0160 -0.0399 59 THR D O 6604 C CB . THR D 59 ? 1.0712 1.0993 1.0689 0.0553 -0.0108 -0.0405 59 THR D CB 6605 O OG1 . THR D 59 ? 1.0895 1.1310 1.1001 0.0545 -0.0131 -0.0405 59 THR D OG1 6606 C CG2 . THR D 59 ? 0.9079 0.9389 0.9069 0.0498 -0.0046 -0.0410 59 THR D CG2 6607 N N . ASN D 60 ? 1.2825 1.2684 1.2397 0.0565 -0.0033 -0.0400 60 ASN D N 6608 C CA . ASN D 60 ? 1.3160 1.2850 1.2585 0.0608 -0.0021 -0.0397 60 ASN D CA 6609 C C . ASN D 60 ? 1.2098 1.1846 1.1595 0.0610 -0.0010 -0.0403 60 ASN D C 6610 O O . ASN D 60 ? 1.1437 1.1052 1.0821 0.0652 -0.0003 -0.0400 60 ASN D O 6611 C CB . ASN D 60 ? 1.4316 1.3808 1.3550 0.0567 0.0057 -0.0398 60 ASN D CB 6612 C CG . ASN D 60 ? 1.6050 1.5315 1.5080 0.0636 0.0061 -0.0387 60 ASN D CG 6613 O OD1 . ASN D 60 ? 1.5262 1.4464 1.4222 0.0724 -0.0005 -0.0375 60 ASN D OD1 6614 N ND2 . ASN D 60 ? 1.6487 1.5632 1.5420 0.0603 0.0138 -0.0395 60 ASN D ND2 6615 N N . GLN D 61 ? 1.1315 1.1251 1.0988 0.0567 -0.0006 -0.0412 61 GLN D N 6616 C CA . GLN D 61 ? 0.9063 0.9060 0.8807 0.0559 0.0011 -0.0420 61 GLN D CA 6617 C C . GLN D 61 ? 0.8275 0.8331 0.8095 0.0632 -0.0058 -0.0418 61 GLN D C 6618 O O . GLN D 61 ? 0.7377 0.7532 0.7293 0.0656 -0.0111 -0.0418 61 GLN D O 6619 C CB . GLN D 61 ? 0.9489 0.9659 0.9376 0.0493 0.0041 -0.0431 61 GLN D CB 6620 C CG . GLN D 61 ? 0.9641 0.9897 0.9616 0.0485 0.0057 -0.0440 61 GLN D CG 6621 C CD . GLN D 61 ? 0.9495 0.9617 0.9355 0.0473 0.0108 -0.0450 61 GLN D CD 6622 O OE1 . GLN D 61 ? 0.8882 0.8883 0.8619 0.0434 0.0164 -0.0460 61 GLN D OE1 6623 N NE2 . GLN D 61 ? 1.0578 1.0722 1.0480 0.0502 0.0097 -0.0450 61 GLN D NE2 6624 N N . GLN D 62 ? 0.8234 0.8228 0.8013 0.0666 -0.0055 -0.0420 62 GLN D N 6625 C CA . GLN D 62 ? 0.8187 0.8251 0.8049 0.0735 -0.0118 -0.0428 62 GLN D CA 6626 C C . GLN D 62 ? 0.6990 0.7207 0.7014 0.0705 -0.0105 -0.0437 62 GLN D C 6627 O O . GLN D 62 ? 0.6843 0.7051 0.6854 0.0654 -0.0047 -0.0437 62 GLN D O 6628 C CB . GLN D 62 ? 0.8698 0.8597 0.8410 0.0812 -0.0134 -0.0427 62 GLN D CB 6629 C CG . GLN D 62 ? 0.8955 0.8935 0.8747 0.0898 -0.0217 -0.0446 62 GLN D CG 6630 C CD . GLN D 62 ? 0.8972 0.8801 0.8613 0.0994 -0.0246 -0.0449 62 GLN D CD 6631 O OE1 . GLN D 62 ? 0.8731 0.8494 0.8323 0.1003 -0.0215 -0.0446 62 GLN D OE1 6632 N NE2 . GLN D 62 ? 0.9308 0.9090 0.8876 0.1075 -0.0309 -0.0457 62 GLN D NE2 6633 N N . PHE D 63 ? 0.5722 0.6078 0.5892 0.0732 -0.0154 -0.0450 63 PHE D N 6634 C CA . PHE D 63 ? 0.5690 0.6171 0.5997 0.0714 -0.0142 -0.0459 63 PHE D CA 6635 C C . PHE D 63 ? 0.5628 0.6139 0.5988 0.0783 -0.0192 -0.0481 63 PHE D C 6636 O O . PHE D 63 ? 0.6438 0.6948 0.6796 0.0839 -0.0249 -0.0497 63 PHE D O 6637 C CB . PHE D 63 ? 0.5573 0.6205 0.6023 0.0669 -0.0134 -0.0459 63 PHE D CB 6638 C CG . PHE D 63 ? 0.5437 0.6073 0.5857 0.0605 -0.0084 -0.0445 63 PHE D CG 6639 C CD1 . PHE D 63 ? 0.5547 0.6221 0.5985 0.0563 -0.0034 -0.0445 63 PHE D CD1 6640 C CD2 . PHE D 63 ? 0.5111 0.5715 0.5481 0.0591 -0.0088 -0.0436 63 PHE D CD2 6641 C CE1 . PHE D 63 ? 0.5734 0.6428 0.6149 0.0509 0.0009 -0.0444 63 PHE D CE1 6642 C CE2 . PHE D 63 ? 0.5284 0.5904 0.5633 0.0536 -0.0043 -0.0431 63 PHE D CE2 6643 C CZ . PHE D 63 ? 0.5795 0.6466 0.6169 0.0496 0.0004 -0.0438 63 PHE D CZ 6644 N N . GLU D 64 ? 0.5564 0.6113 0.5978 0.0777 -0.0171 -0.0487 64 GLU D N 6645 C CA . GLU D 64 ? 0.5841 0.6426 0.6312 0.0839 -0.0212 -0.0513 64 GLU D CA 6646 C C . GLU D 64 ? 0.5339 0.6087 0.5992 0.0809 -0.0202 -0.0530 64 GLU D C 6647 O O . GLU D 64 ? 0.5706 0.6515 0.6414 0.0747 -0.0159 -0.0516 64 GLU D O 6648 C CB . GLU D 64 ? 0.6194 0.6658 0.6553 0.0866 -0.0190 -0.0507 64 GLU D CB 6649 C CG . GLU D 64 ? 0.7379 0.7643 0.7526 0.0901 -0.0187 -0.0490 64 GLU D CG 6650 C CD . GLU D 64 ? 0.8409 0.8576 0.8454 0.0825 -0.0110 -0.0467 64 GLU D CD 6651 O OE1 . GLU D 64 ? 0.8798 0.8979 0.8864 0.0779 -0.0057 -0.0467 64 GLU D OE1 6652 O OE2 . GLU D 64 ? 0.9693 0.9767 0.9630 0.0812 -0.0099 -0.0454 64 GLU D OE2 6653 N N . LEU D 65 ? 0.5587 0.6405 0.6329 0.0858 -0.0244 -0.0566 65 LEU D N 6654 C CA . LEU D 65 ? 0.4838 0.5789 0.5740 0.0834 -0.0227 -0.0588 65 LEU D CA 6655 C C . LEU D 65 ? 0.4644 0.5581 0.5535 0.0791 -0.0169 -0.0565 65 LEU D C 6656 O O . LEU D 65 ? 0.4980 0.5824 0.5776 0.0811 -0.0161 -0.0556 65 LEU D O 6657 C CB . LEU D 65 ? 0.4604 0.5611 0.5579 0.0901 -0.0278 -0.0638 65 LEU D CB 6658 C CG . LEU D 65 ? 0.4588 0.5719 0.5697 0.0922 -0.0320 -0.0692 65 LEU D CG 6659 C CD1 . LEU D 65 ? 0.4403 0.5565 0.5538 0.0882 -0.0316 -0.0685 65 LEU D CD1 6660 C CD2 . LEU D 65 ? 0.4855 0.5970 0.5926 0.1019 -0.0394 -0.0735 65 LEU D CD2 6661 N N . ILE D 66 ? 0.4672 0.5702 0.5660 0.0736 -0.0129 -0.0559 66 ILE D N 6662 C CA . ILE D 66 ? 0.5055 0.6109 0.6063 0.0698 -0.0078 -0.0546 66 ILE D CA 6663 C C . ILE D 66 ? 0.5012 0.6172 0.6161 0.0696 -0.0067 -0.0573 66 ILE D C 6664 O O . ILE D 66 ? 0.5334 0.6513 0.6504 0.0677 -0.0030 -0.0568 66 ILE D O 6665 C CB . ILE D 66 ? 0.5413 0.6470 0.6383 0.0644 -0.0038 -0.0516 66 ILE D CB 6666 C CG1 . ILE D 66 ? 0.6343 0.7298 0.7181 0.0631 -0.0018 -0.0501 66 ILE D CG1 6667 C CG2 . ILE D 66 ? 0.6020 0.7158 0.7059 0.0607 0.0008 -0.0510 66 ILE D CG2 6668 C CD1 . ILE D 66 ? 0.5988 0.6922 0.6805 0.0622 0.0015 -0.0504 66 ILE D CD1 6669 N N . ASP D 67 ? 0.5471 0.6691 0.6710 0.0721 -0.0101 -0.0608 67 ASP D N 6670 C CA . ASP D 67 ? 0.5857 0.7182 0.7240 0.0706 -0.0083 -0.0641 67 ASP D CA 6671 C C . ASP D 67 ? 0.5814 0.7187 0.7271 0.0760 -0.0136 -0.0700 67 ASP D C 6672 O O . ASP D 67 ? 0.5513 0.6836 0.6899 0.0810 -0.0190 -0.0707 67 ASP D O 6673 C CB . ASP D 67 ? 0.6332 0.7690 0.7749 0.0674 -0.0070 -0.0637 67 ASP D CB 6674 C CG . ASP D 67 ? 0.6759 0.8151 0.8217 0.0627 -0.0006 -0.0619 67 ASP D CG 6675 O OD1 . ASP D 67 ? 0.8748 1.0139 1.0198 0.0616 0.0028 -0.0605 67 ASP D OD1 6676 O OD2 . ASP D 67 ? 0.6758 0.8173 0.8250 0.0605 0.0012 -0.0621 67 ASP D OD2 6677 N N . ASN D 68 ? 0.5266 0.6738 0.6864 0.0749 -0.0121 -0.0748 68 ASN D N 6678 C CA . ASN D 68 ? 0.5325 0.6869 0.7011 0.0799 -0.0170 -0.0818 68 ASN D CA 6679 C C . ASN D 68 ? 0.5457 0.7118 0.7304 0.0765 -0.0147 -0.0879 68 ASN D C 6680 O O . ASN D 68 ? 0.5308 0.7009 0.7234 0.0718 -0.0084 -0.0887 68 ASN D O 6681 C CB . ASN D 68 ? 0.5395 0.6941 0.7093 0.0830 -0.0172 -0.0832 68 ASN D CB 6682 C CG . ASN D 68 ? 0.5406 0.7010 0.7158 0.0907 -0.0239 -0.0903 68 ASN D CG 6683 O OD1 . ASN D 68 ? 0.5530 0.7244 0.7404 0.0914 -0.0261 -0.0971 68 ASN D OD1 6684 N ND2 . ASN D 68 ? 0.5501 0.7038 0.7165 0.0965 -0.0269 -0.0892 68 ASN D ND2 6685 N N . GLU D 69 ? 0.5840 0.7552 0.7730 0.0789 -0.0194 -0.0927 69 GLU D N 6686 C CA . GLU D 69 ? 0.6253 0.8080 0.8300 0.0754 -0.0169 -0.1001 69 GLU D CA 6687 C C . GLU D 69 ? 0.6104 0.8045 0.8298 0.0767 -0.0169 -0.1086 69 GLU D C 6688 O O . GLU D 69 ? 0.6064 0.8078 0.8384 0.0712 -0.0110 -0.1134 69 GLU D O 6689 C CB . GLU D 69 ? 0.6788 0.8654 0.8848 0.0783 -0.0227 -0.1043 69 GLU D CB 6690 C CG . GLU D 69 ? 0.7796 0.9583 0.9764 0.0748 -0.0210 -0.0982 69 GLU D CG 6691 C CD . GLU D 69 ? 0.8778 1.0538 1.0666 0.0806 -0.0290 -0.0987 69 GLU D CD 6692 O OE1 . GLU D 69 ? 0.8631 1.0285 1.0368 0.0851 -0.0327 -0.0931 69 GLU D OE1 6693 O OE2 . GLU D 69 ? 0.7620 0.9460 0.9592 0.0801 -0.0308 -0.1048 69 GLU D OE2 6694 N N . PHE D 70 ? 0.5930 0.7883 0.8104 0.0842 -0.0232 -0.1110 70 PHE D N 6695 C CA . PHE D 70 ? 0.6041 0.8120 0.8360 0.0870 -0.0245 -0.1204 70 PHE D CA 6696 C C . PHE D 70 ? 0.5910 0.7981 0.8264 0.0836 -0.0183 -0.1188 70 PHE D C 6697 O O . PHE D 70 ? 0.6175 0.8351 0.8678 0.0807 -0.0146 -0.1261 70 PHE D O 6698 C CB . PHE D 70 ? 0.5645 0.7739 0.7918 0.0981 -0.0346 -0.1240 70 PHE D CB 6699 C CG . PHE D 70 ? 0.5641 0.7740 0.7866 0.1031 -0.0417 -0.1261 70 PHE D CG 6700 C CD1 . PHE D 70 ? 0.5716 0.7883 0.8025 0.0980 -0.0399 -0.1297 70 PHE D CD1 6701 C CD2 . PHE D 70 ? 0.5873 0.7899 0.7958 0.1135 -0.0500 -0.1245 70 PHE D CD2 6702 C CE1 . PHE D 70 ? 0.5882 0.8057 0.8146 0.1029 -0.0468 -0.1320 70 PHE D CE1 6703 C CE2 . PHE D 70 ? 0.5549 0.7573 0.7576 0.1189 -0.0567 -0.1264 70 PHE D CE2 6704 C CZ . PHE D 70 ? 0.5594 0.7700 0.7716 0.1134 -0.0554 -0.1302 70 PHE D CZ 6705 N N . THR D 71 ? 0.6284 0.8232 0.8499 0.0838 -0.0169 -0.1099 71 THR D N 6706 C CA . THR D 71 ? 0.5948 0.7876 0.8172 0.0812 -0.0114 -0.1075 71 THR D CA 6707 C C . THR D 71 ? 0.5813 0.7631 0.7920 0.0759 -0.0059 -0.0980 71 THR D C 6708 O O . THR D 71 ? 0.5649 0.7367 0.7614 0.0783 -0.0084 -0.0917 71 THR D O 6709 C CB . THR D 71 ? 0.6143 0.8030 0.8296 0.0886 -0.0164 -0.1068 71 THR D CB 6710 O OG1 . THR D 71 ? 0.7357 0.9333 0.9577 0.0961 -0.0238 -0.1151 71 THR D OG1 6711 C CG2 . THR D 71 ? 0.6405 0.8296 0.8596 0.0860 -0.0110 -0.1063 71 THR D CG2 6712 N N . GLU D 72 ? 0.5705 0.7538 0.7867 0.0691 0.0019 -0.0973 72 GLU D N 6713 C CA . GLU D 72 ? 0.6053 0.7799 0.8110 0.0647 0.0069 -0.0892 72 GLU D CA 6714 C C . GLU D 72 ? 0.5420 0.7097 0.7378 0.0658 0.0076 -0.0837 72 GLU D C 6715 O O . GLU D 72 ? 0.4537 0.6240 0.6540 0.0669 0.0085 -0.0861 72 GLU D O 6716 C CB . GLU D 72 ? 0.6810 0.8577 0.8938 0.0585 0.0157 -0.0903 72 GLU D CB 6717 C CG . GLU D 72 ? 0.7934 0.9626 0.9962 0.0552 0.0197 -0.0835 72 GLU D CG 6718 C CD . GLU D 72 ? 0.8586 1.0275 1.0660 0.0501 0.0289 -0.0844 72 GLU D CD 6719 O OE1 . GLU D 72 ? 0.8723 1.0474 1.0921 0.0478 0.0314 -0.0917 72 GLU D OE1 6720 O OE2 . GLU D 72 ? 0.7941 0.9561 0.9919 0.0485 0.0336 -0.0784 72 GLU D OE2 6721 N N . VAL D 73 ? 0.4916 0.6512 0.6743 0.0652 0.0074 -0.0771 73 VAL D N 6722 C CA . VAL D 73 ? 0.5031 0.6567 0.6764 0.0650 0.0092 -0.0724 73 VAL D CA 6723 C C . VAL D 73 ? 0.4924 0.6474 0.6678 0.0607 0.0165 -0.0707 73 VAL D C 6724 O O . VAL D 73 ? 0.4918 0.6497 0.6731 0.0578 0.0208 -0.0719 73 VAL D O 6725 C CB . VAL D 73 ? 0.5085 0.6543 0.6681 0.0649 0.0074 -0.0670 73 VAL D CB 6726 C CG1 . VAL D 73 ? 0.5285 0.6709 0.6838 0.0695 0.0007 -0.0683 73 VAL D CG1 6727 C CG2 . VAL D 73 ? 0.4594 0.6052 0.6167 0.0612 0.0108 -0.0639 73 VAL D CG2 6728 N N . GLU D 74 ? 0.4893 0.6413 0.6590 0.0606 0.0184 -0.0681 74 GLU D N 6729 C CA . GLU D 74 ? 0.5077 0.6606 0.6777 0.0575 0.0248 -0.0665 74 GLU D CA 6730 C C . GLU D 74 ? 0.4926 0.6440 0.6579 0.0552 0.0281 -0.0632 74 GLU D C 6731 O O . GLU D 74 ? 0.5087 0.6575 0.6669 0.0555 0.0255 -0.0605 74 GLU D O 6732 C CB . GLU D 74 ? 0.6397 0.7899 0.8026 0.0575 0.0262 -0.0641 74 GLU D CB 6733 C CG . GLU D 74 ? 0.7802 0.9286 0.9430 0.0603 0.0230 -0.0660 74 GLU D CG 6734 C CD . GLU D 74 ? 1.1189 1.2610 1.2698 0.0604 0.0221 -0.0631 74 GLU D CD 6735 O OE1 . GLU D 74 ? 1.1429 1.2822 1.2857 0.0590 0.0218 -0.0603 74 GLU D OE1 6736 O OE2 . GLU D 74 ? 1.1693 1.3090 1.3190 0.0619 0.0219 -0.0643 74 GLU D OE2 6737 N N . LYS D 75 ? 0.4682 0.6204 0.6364 0.0532 0.0344 -0.0633 75 LYS D N 6738 C CA . LYS D 75 ? 0.5216 0.6713 0.6852 0.0518 0.0383 -0.0606 75 LYS D CA 6739 C C . LYS D 75 ? 0.4468 0.5940 0.5983 0.0527 0.0377 -0.0556 75 LYS D C 6740 O O . LYS D 75 ? 0.3589 0.5045 0.5059 0.0528 0.0371 -0.0537 75 LYS D O 6741 C CB . LYS D 75 ? 0.6095 0.7580 0.7757 0.0500 0.0462 -0.0614 75 LYS D CB 6742 C CG . LYS D 75 ? 0.7241 0.8687 0.8881 0.0487 0.0510 -0.0604 75 LYS D CG 6743 C CD . LYS D 75 ? 0.8585 1.0052 1.0343 0.0461 0.0527 -0.0659 75 LYS D CD 6744 C CE . LYS D 75 ? 1.0327 1.1866 1.2189 0.0469 0.0457 -0.0709 75 LYS D CE 6745 N NZ . LYS D 75 ? 1.1645 1.3233 1.3647 0.0444 0.0488 -0.0784 75 LYS D NZ 6746 N N . GLN D 76 ? 0.4557 0.6034 0.6023 0.0532 0.0382 -0.0543 76 GLN D N 6747 C CA . GLN D 76 ? 0.4443 0.5917 0.5807 0.0540 0.0380 -0.0512 76 GLN D CA 6748 C C . GLN D 76 ? 0.4261 0.5728 0.5592 0.0540 0.0328 -0.0505 76 GLN D C 6749 O O . GLN D 76 ? 0.4625 0.6085 0.5911 0.0542 0.0326 -0.0487 76 GLN D O 6750 C CB . GLN D 76 ? 0.4370 0.5864 0.5697 0.0542 0.0392 -0.0511 76 GLN D CB 6751 C CG . GLN D 76 ? 0.5086 0.6600 0.6317 0.0553 0.0399 -0.0491 76 GLN D CG 6752 C CD . GLN D 76 ? 0.5140 0.6686 0.6339 0.0554 0.0413 -0.0500 76 GLN D CD 6753 O OE1 . GLN D 76 ? 0.5396 0.6941 0.6631 0.0541 0.0407 -0.0518 76 GLN D OE1 6754 N NE2 . GLN D 76 ? 0.5295 0.6873 0.6421 0.0575 0.0432 -0.0491 76 GLN D NE2 6755 N N . ILE D 77 ? 0.4150 0.5607 0.5495 0.0540 0.0289 -0.0521 77 ILE D N 6756 C CA . ILE D 77 ? 0.4345 0.5774 0.5642 0.0541 0.0246 -0.0516 77 ILE D CA 6757 C C . ILE D 77 ? 0.4175 0.5596 0.5503 0.0545 0.0226 -0.0517 77 ILE D C 6758 O O . ILE D 77 ? 0.4512 0.5919 0.5788 0.0542 0.0211 -0.0501 77 ILE D O 6759 C CB . ILE D 77 ? 0.4644 0.6038 0.5930 0.0548 0.0217 -0.0532 77 ILE D CB 6760 C CG1 . ILE D 77 ? 0.5256 0.6602 0.6457 0.0544 0.0191 -0.0523 77 ILE D CG1 6761 C CG2 . ILE D 77 ? 0.4766 0.6159 0.6132 0.0569 0.0190 -0.0558 77 ILE D CG2 6762 C CD1 . ILE D 77 ? 0.5532 0.6891 0.6662 0.0520 0.0218 -0.0515 77 ILE D CD1 6763 N N . GLY D 78 ? 0.4017 0.5455 0.5434 0.0547 0.0233 -0.0540 78 GLY D N 6764 C CA . GLY D 78 ? 0.3513 0.4953 0.4970 0.0546 0.0222 -0.0549 78 GLY D CA 6765 C C . GLY D 78 ? 0.3793 0.5223 0.5204 0.0535 0.0258 -0.0520 78 GLY D C 6766 O O . GLY D 78 ? 0.4531 0.5947 0.5921 0.0535 0.0239 -0.0513 78 GLY D O 6767 N N . ASN D 79 ? 0.3946 0.5377 0.5328 0.0533 0.0309 -0.0504 79 ASN D N 6768 C CA . ASN D 79 ? 0.4230 0.5640 0.5544 0.0538 0.0343 -0.0474 79 ASN D CA 6769 C C . ASN D 79 ? 0.3731 0.5148 0.4959 0.0547 0.0313 -0.0450 79 ASN D C 6770 O O . ASN D 79 ? 0.3997 0.5399 0.5186 0.0552 0.0313 -0.0434 79 ASN D O 6771 C CB . ASN D 79 ? 0.4224 0.5621 0.5506 0.0547 0.0406 -0.0461 79 ASN D CB 6772 C CG . ASN D 79 ? 0.4526 0.5898 0.5879 0.0531 0.0458 -0.0484 79 ASN D CG 6773 O OD1 . ASN D 79 ? 0.5043 0.6410 0.6461 0.0513 0.0457 -0.0507 79 ASN D OD1 6774 N ND2 . ASN D 79 ? 0.4990 0.6349 0.6335 0.0534 0.0508 -0.0484 79 ASN D ND2 6775 N N . VAL D 80 ? 0.3643 0.5080 0.4843 0.0547 0.0292 -0.0454 80 VAL D N 6776 C CA . VAL D 80 ? 0.3452 0.4902 0.4580 0.0547 0.0269 -0.0445 80 VAL D CA 6777 C C . VAL D 80 ? 0.3686 0.5107 0.4813 0.0538 0.0229 -0.0447 80 VAL D C 6778 O O . VAL D 80 ? 0.3647 0.5069 0.4725 0.0538 0.0221 -0.0436 80 VAL D O 6779 C CB . VAL D 80 ? 0.3351 0.4818 0.4460 0.0537 0.0262 -0.0460 80 VAL D CB 6780 C CG1 . VAL D 80 ? 0.3416 0.4888 0.4463 0.0524 0.0241 -0.0464 80 VAL D CG1 6781 C CG2 . VAL D 80 ? 0.3053 0.4559 0.4145 0.0548 0.0298 -0.0461 80 VAL D CG2 6782 N N . ILE D 81 ? 0.3652 0.5048 0.4830 0.0536 0.0202 -0.0463 81 ILE D N 6783 C CA . ILE D 81 ? 0.3582 0.4946 0.4751 0.0536 0.0162 -0.0466 81 ILE D CA 6784 C C . ILE D 81 ? 0.3666 0.5032 0.4855 0.0536 0.0170 -0.0458 81 ILE D C 6785 O O . ILE D 81 ? 0.3699 0.5049 0.4843 0.0533 0.0152 -0.0447 81 ILE D O 6786 C CB . ILE D 81 ? 0.3645 0.4988 0.4863 0.0548 0.0128 -0.0491 81 ILE D CB 6787 C CG1 . ILE D 81 ? 0.3505 0.4815 0.4674 0.0551 0.0118 -0.0495 81 ILE D CG1 6788 C CG2 . ILE D 81 ? 0.3759 0.5072 0.4968 0.0558 0.0086 -0.0496 81 ILE D CG2 6789 C CD1 . ILE D 81 ? 0.3750 0.5047 0.4966 0.0576 0.0092 -0.0521 81 ILE D CD1 6790 N N . ASN D 82 ? 0.3576 0.4955 0.4828 0.0536 0.0202 -0.0466 82 ASN D N 6791 C CA . ASN D 82 ? 0.3979 0.5347 0.5246 0.0531 0.0221 -0.0462 82 ASN D CA 6792 C C . ASN D 82 ? 0.3816 0.5174 0.4997 0.0539 0.0243 -0.0429 82 ASN D C 6793 O O . ASN D 82 ? 0.3893 0.5233 0.5055 0.0537 0.0236 -0.0421 82 ASN D O 6794 C CB . ASN D 82 ? 0.3984 0.5357 0.5332 0.0521 0.0266 -0.0485 82 ASN D CB 6795 C CG . ASN D 82 ? 0.4523 0.5920 0.5971 0.0516 0.0235 -0.0532 82 ASN D CG 6796 O OD1 . ASN D 82 ? 0.4290 0.5694 0.5737 0.0529 0.0178 -0.0543 82 ASN D OD1 6797 N ND2 . ASN D 82 ? 0.6908 0.8318 0.8441 0.0498 0.0276 -0.0567 82 ASN D ND2 6798 N N . TRP D 83 ? 0.4005 0.5379 0.5133 0.0551 0.0265 -0.0414 83 TRP D N 6799 C CA . TRP D 83 ? 0.4369 0.5751 0.5413 0.0571 0.0281 -0.0390 83 TRP D CA 6800 C C . TRP D 83 ? 0.4348 0.5747 0.5352 0.0564 0.0239 -0.0391 83 TRP D C 6801 O O . TRP D 83 ? 0.4199 0.5594 0.5159 0.0573 0.0237 -0.0379 83 TRP D O 6802 C CB . TRP D 83 ? 0.4779 0.6189 0.5784 0.0591 0.0309 -0.0385 83 TRP D CB 6803 C CG . TRP D 83 ? 0.5420 0.6870 0.6340 0.0621 0.0312 -0.0376 83 TRP D CG 6804 C CD1 . TRP D 83 ? 0.5847 0.7284 0.6698 0.0660 0.0342 -0.0355 83 TRP D CD1 6805 C CD2 . TRP D 83 ? 0.5617 0.7132 0.6508 0.0618 0.0288 -0.0394 83 TRP D CD2 6806 N NE1 . TRP D 83 ? 0.5725 0.7228 0.6512 0.0690 0.0330 -0.0362 83 TRP D NE1 6807 C CE2 . TRP D 83 ? 0.5610 0.7168 0.6428 0.0659 0.0299 -0.0389 83 TRP D CE2 6808 C CE3 . TRP D 83 ? 0.5390 0.6926 0.6306 0.0586 0.0263 -0.0417 83 TRP D CE3 6809 C CZ2 . TRP D 83 ? 0.5550 0.7193 0.6337 0.0664 0.0283 -0.0417 83 TRP D CZ2 6810 C CZ3 . TRP D 83 ? 0.5406 0.7009 0.6285 0.0583 0.0256 -0.0441 83 TRP D CZ3 6811 C CH2 . TRP D 83 ? 0.5916 0.7582 0.6740 0.0620 0.0265 -0.0445 83 TRP D CH2 6812 N N . THR D 84 ? 0.4776 0.6183 0.5788 0.0547 0.0211 -0.0407 84 THR D N 6813 C CA . THR D 84 ? 0.4604 0.6008 0.5572 0.0534 0.0181 -0.0412 84 THR D CA 6814 C C . THR D 84 ? 0.4455 0.5817 0.5432 0.0529 0.0157 -0.0407 84 THR D C 6815 O O . THR D 84 ? 0.4416 0.5778 0.5349 0.0528 0.0151 -0.0400 84 THR D O 6816 C CB . THR D 84 ? 0.4400 0.5791 0.5361 0.0516 0.0166 -0.0431 84 THR D CB 6817 O OG1 . THR D 84 ? 0.4334 0.5772 0.5285 0.0517 0.0191 -0.0441 84 THR D OG1 6818 C CG2 . THR D 84 ? 0.4577 0.5944 0.5481 0.0497 0.0150 -0.0439 84 THR D CG2 6819 N N . ARG D 85 ? 0.4287 0.5623 0.5324 0.0529 0.0145 -0.0415 85 ARG D N 6820 C CA . ARG D 85 ? 0.4678 0.5983 0.5726 0.0526 0.0116 -0.0418 85 ARG D CA 6821 C C . ARG D 85 ? 0.4650 0.5955 0.5692 0.0529 0.0141 -0.0403 85 ARG D C 6822 O O . ARG D 85 ? 0.4762 0.6050 0.5769 0.0526 0.0124 -0.0396 85 ARG D O 6823 C CB . ARG D 85 ? 0.4872 0.6169 0.5997 0.0531 0.0095 -0.0443 85 ARG D CB 6824 C CG . ARG D 85 ? 0.4624 0.5901 0.5764 0.0533 0.0062 -0.0455 85 ARG D CG 6825 C CD . ARG D 85 ? 0.4868 0.6167 0.6103 0.0541 0.0046 -0.0493 85 ARG D CD 6826 N NE . ARG D 85 ? 0.4990 0.6282 0.6225 0.0560 0.0014 -0.0509 85 ARG D NE 6827 C CZ . ARG D 85 ? 0.4852 0.6175 0.6151 0.0566 0.0026 -0.0530 85 ARG D CZ 6828 N NH1 . ARG D 85 ? 0.5108 0.6471 0.6481 0.0549 0.0072 -0.0541 85 ARG D NH1 6829 N NH2 . ARG D 85 ? 0.4696 0.6001 0.5976 0.0588 -0.0004 -0.0540 85 ARG D NH2 6830 N N . ASP D 86 ? 0.4474 0.5788 0.5539 0.0536 0.0185 -0.0397 86 ASP D N 6831 C CA . ASP D 86 ? 0.4599 0.5894 0.5640 0.0544 0.0219 -0.0381 86 ASP D CA 6832 C C . ASP D 86 ? 0.3927 0.5234 0.4882 0.0560 0.0216 -0.0360 86 ASP D C 6833 O O . ASP D 86 ? 0.3619 0.4905 0.4549 0.0562 0.0215 -0.0351 86 ASP D O 6834 C CB . ASP D 86 ? 0.5189 0.6467 0.6244 0.0553 0.0279 -0.0377 86 ASP D CB 6835 C CG . ASP D 86 ? 0.5841 0.7112 0.6997 0.0529 0.0291 -0.0410 86 ASP D CG 6836 O OD1 . ASP D 86 ? 0.5416 0.6697 0.6630 0.0514 0.0253 -0.0435 86 ASP D OD1 6837 O OD2 . ASP D 86 ? 0.6423 0.7683 0.7601 0.0529 0.0341 -0.0415 86 ASP D OD2 6838 N N . SER D 87 ? 0.3725 0.5073 0.4640 0.0571 0.0214 -0.0359 87 SER D N 6839 C CA . SER D 87 ? 0.3879 0.5263 0.4725 0.0586 0.0208 -0.0355 87 SER D CA 6840 C C . SER D 87 ? 0.3629 0.5003 0.4465 0.0563 0.0173 -0.0362 87 SER D C 6841 O O . SER D 87 ? 0.3772 0.5151 0.4568 0.0573 0.0172 -0.0356 87 SER D O 6842 C CB . SER D 87 ? 0.4172 0.5619 0.4994 0.0593 0.0209 -0.0370 87 SER D CB 6843 O OG . SER D 87 ? 0.3866 0.5318 0.4693 0.0616 0.0240 -0.0363 87 SER D OG 6844 N N . ILE D 88 ? 0.3594 0.4946 0.4456 0.0537 0.0145 -0.0377 88 ILE D N 6845 C CA . ILE D 88 ? 0.3813 0.5131 0.4652 0.0517 0.0115 -0.0382 88 ILE D CA 6846 C C . ILE D 88 ? 0.3772 0.5054 0.4625 0.0520 0.0107 -0.0371 88 ILE D C 6847 O O . ILE D 88 ? 0.3932 0.5200 0.4748 0.0513 0.0095 -0.0369 88 ILE D O 6848 C CB . ILE D 88 ? 0.4109 0.5386 0.4954 0.0500 0.0089 -0.0397 88 ILE D CB 6849 C CG1 . ILE D 88 ? 0.4477 0.5777 0.5293 0.0488 0.0103 -0.0413 88 ILE D CG1 6850 C CG2 . ILE D 88 ? 0.4069 0.5287 0.4871 0.0488 0.0061 -0.0400 88 ILE D CG2 6851 C CD1 . ILE D 88 ? 0.4792 0.6123 0.5552 0.0472 0.0114 -0.0426 88 ILE D CD1 6852 N N . THR D 89 ? 0.3831 0.5098 0.4742 0.0525 0.0118 -0.0371 89 THR D N 6853 C CA . THR D 89 ? 0.3853 0.5091 0.4786 0.0522 0.0118 -0.0369 89 THR D CA 6854 C C . THR D 89 ? 0.4187 0.5423 0.5071 0.0536 0.0148 -0.0348 89 THR D C 6855 O O . THR D 89 ? 0.4537 0.5751 0.5402 0.0531 0.0138 -0.0345 89 THR D O 6856 C CB . THR D 89 ? 0.4200 0.5434 0.5212 0.0519 0.0137 -0.0385 89 THR D CB 6857 O OG1 . THR D 89 ? 0.4589 0.5830 0.5647 0.0515 0.0101 -0.0409 89 THR D OG1 6858 C CG2 . THR D 89 ? 0.4433 0.5642 0.5474 0.0510 0.0150 -0.0392 89 THR D CG2 6859 N N . GLU D 90 ? 0.4030 0.5288 0.4882 0.0560 0.0183 -0.0335 90 GLU D N 6860 C CA . GLU D 90 ? 0.4162 0.5419 0.4948 0.0589 0.0207 -0.0316 90 GLU D CA 6861 C C . GLU D 90 ? 0.3987 0.5272 0.4732 0.0584 0.0176 -0.0321 90 GLU D C 6862 O O . GLU D 90 ? 0.4084 0.5350 0.4797 0.0593 0.0180 -0.0311 90 GLU D O 6863 C CB . GLU D 90 ? 0.4688 0.5975 0.5433 0.0626 0.0238 -0.0307 90 GLU D CB 6864 C CG . GLU D 90 ? 0.5486 0.6725 0.6253 0.0633 0.0284 -0.0299 90 GLU D CG 6865 C CD . GLU D 90 ? 0.6503 0.7669 0.7232 0.0649 0.0329 -0.0281 90 GLU D CD 6866 O OE1 . GLU D 90 ? 0.6178 0.7295 0.6961 0.0618 0.0348 -0.0290 90 GLU D OE1 6867 O OE2 . GLU D 90 ? 0.9758 1.0921 1.0398 0.0695 0.0345 -0.0262 90 GLU D OE2 6868 N N . VAL D 91 ? 0.3895 0.5219 0.4638 0.0568 0.0151 -0.0339 91 VAL D N 6869 C CA . VAL D 91 ? 0.3879 0.5231 0.4582 0.0556 0.0133 -0.0353 91 VAL D CA 6870 C C . VAL D 91 ? 0.3755 0.5052 0.4459 0.0532 0.0110 -0.0351 91 VAL D C 6871 O O . VAL D 91 ? 0.3527 0.4824 0.4197 0.0536 0.0110 -0.0348 91 VAL D O 6872 C CB . VAL D 91 ? 0.3977 0.5367 0.4678 0.0534 0.0124 -0.0379 91 VAL D CB 6873 C CG1 . VAL D 91 ? 0.3646 0.5045 0.4310 0.0506 0.0113 -0.0402 91 VAL D CG1 6874 C CG2 . VAL D 91 ? 0.4026 0.5492 0.4718 0.0564 0.0145 -0.0388 91 VAL D CG2 6875 N N . TRP D 92 ? 0.4022 0.5271 0.4761 0.0513 0.0090 -0.0354 92 TRP D N 6876 C CA . TRP D 92 ? 0.4052 0.5249 0.4785 0.0497 0.0063 -0.0356 92 TRP D CA 6877 C C . TRP D 92 ? 0.4302 0.5481 0.5047 0.0506 0.0075 -0.0344 92 TRP D C 6878 O O . TRP D 92 ? 0.4156 0.5313 0.4871 0.0499 0.0064 -0.0342 92 TRP D O 6879 C CB . TRP D 92 ? 0.4182 0.5336 0.4940 0.0488 0.0032 -0.0368 92 TRP D CB 6880 C CG . TRP D 92 ? 0.4070 0.5203 0.4776 0.0473 0.0022 -0.0380 92 TRP D CG 6881 C CD1 . TRP D 92 ? 0.4186 0.5325 0.4900 0.0473 0.0026 -0.0388 92 TRP D CD1 6882 C CD2 . TRP D 92 ? 0.4103 0.5201 0.4736 0.0453 0.0019 -0.0387 92 TRP D CD2 6883 N NE1 . TRP D 92 ? 0.4275 0.5376 0.4922 0.0453 0.0028 -0.0400 92 TRP D NE1 6884 C CE2 . TRP D 92 ? 0.4095 0.5172 0.4692 0.0439 0.0026 -0.0401 92 TRP D CE2 6885 C CE3 . TRP D 92 ? 0.4251 0.5331 0.4844 0.0444 0.0017 -0.0384 92 TRP D CE3 6886 C CZ2 . TRP D 92 ? 0.4473 0.5501 0.4993 0.0411 0.0038 -0.0415 92 TRP D CZ2 6887 C CZ3 . TRP D 92 ? 0.4350 0.5391 0.4872 0.0418 0.0023 -0.0398 92 TRP D CZ3 6888 C CH2 . TRP D 92 ? 0.4562 0.5574 0.5046 0.0400 0.0037 -0.0415 92 TRP D CH2 6889 N N . SER D 93 ? 0.4360 0.5542 0.5143 0.0521 0.0105 -0.0336 93 SER D N 6890 C CA . SER D 93 ? 0.4040 0.5191 0.4828 0.0526 0.0130 -0.0327 93 SER D CA 6891 C C . SER D 93 ? 0.3956 0.5112 0.4675 0.0547 0.0147 -0.0309 93 SER D C 6892 O O . SER D 93 ? 0.3731 0.4856 0.4433 0.0543 0.0148 -0.0305 93 SER D O 6893 C CB . SER D 93 ? 0.4121 0.5260 0.4949 0.0534 0.0175 -0.0325 93 SER D CB 6894 O OG . SER D 93 ? 0.3676 0.4820 0.4580 0.0515 0.0160 -0.0350 93 SER D OG 6895 N N . TYR D 94 ? 0.4222 0.5425 0.4901 0.0573 0.0158 -0.0304 94 TYR D N 6896 C CA . TYR D 94 ? 0.4054 0.5285 0.4668 0.0604 0.0167 -0.0297 94 TYR D CA 6897 C C . TYR D 94 ? 0.4289 0.5534 0.4888 0.0578 0.0135 -0.0312 94 TYR D C 6898 O O . TYR D 94 ? 0.5028 0.6258 0.5596 0.0585 0.0138 -0.0306 94 TYR D O 6899 C CB . TYR D 94 ? 0.3967 0.5265 0.4550 0.0640 0.0179 -0.0301 94 TYR D CB 6900 C CG . TYR D 94 ? 0.4780 0.6142 0.5308 0.0672 0.0174 -0.0313 94 TYR D CG 6901 C CD1 . TYR D 94 ? 0.4846 0.6207 0.5313 0.0733 0.0199 -0.0296 94 TYR D CD1 6902 C CD2 . TYR D 94 ? 0.4824 0.6248 0.5358 0.0643 0.0147 -0.0345 94 TYR D CD2 6903 C CE1 . TYR D 94 ? 0.5180 0.6615 0.5601 0.0769 0.0189 -0.0315 94 TYR D CE1 6904 C CE2 . TYR D 94 ? 0.4876 0.6378 0.5375 0.0668 0.0144 -0.0369 94 TYR D CE2 6905 C CZ . TYR D 94 ? 0.5089 0.6605 0.5535 0.0734 0.0160 -0.0355 94 TYR D CZ 6906 O OH . TYR D 94 ? 0.5403 0.7013 0.5818 0.0765 0.0151 -0.0388 94 TYR D OH 6907 N N . ASN D 95 ? 0.4121 0.5381 0.4733 0.0546 0.0109 -0.0332 95 ASN D N 6908 C CA . ASN D 95 ? 0.4112 0.5363 0.4698 0.0516 0.0088 -0.0348 95 ASN D CA 6909 C C . ASN D 95 ? 0.4317 0.5501 0.4904 0.0501 0.0073 -0.0338 95 ASN D C 6910 O O . ASN D 95 ? 0.4373 0.5549 0.4924 0.0493 0.0070 -0.0342 95 ASN D O 6911 C CB . ASN D 95 ? 0.4134 0.5375 0.4721 0.0484 0.0073 -0.0368 95 ASN D CB 6912 C CG . ASN D 95 ? 0.4440 0.5758 0.5019 0.0485 0.0088 -0.0391 95 ASN D CG 6913 O OD1 . ASN D 95 ? 0.4941 0.6330 0.5515 0.0517 0.0103 -0.0395 95 ASN D OD1 6914 N ND2 . ASN D 95 ? 0.5375 0.6677 0.5947 0.0454 0.0085 -0.0411 95 ASN D ND2 6915 N N . ALA D 96 ? 0.4630 0.5770 0.5260 0.0495 0.0064 -0.0333 96 ALA D N 6916 C CA . ALA D 96 ? 0.4780 0.5866 0.5419 0.0482 0.0046 -0.0333 96 ALA D CA 6917 C C . ALA D 96 ? 0.4771 0.5849 0.5396 0.0496 0.0071 -0.0319 96 ALA D C 6918 O O . ALA D 96 ? 0.4916 0.5968 0.5516 0.0485 0.0060 -0.0320 96 ALA D O 6919 C CB . ALA D 96 ? 0.4707 0.5774 0.5409 0.0479 0.0033 -0.0343 96 ALA D CB 6920 N N . GLU D 97 ? 0.5555 0.6647 0.6186 0.0522 0.0109 -0.0306 97 GLU D N 6921 C CA . GLU D 97 ? 0.5936 0.7000 0.6538 0.0542 0.0143 -0.0290 97 GLU D CA 6922 C C . GLU D 97 ? 0.5309 0.6400 0.5850 0.0558 0.0139 -0.0287 97 GLU D C 6923 O O . GLU D 97 ? 0.4861 0.5923 0.5380 0.0557 0.0142 -0.0282 97 GLU D O 6924 C CB . GLU D 97 ? 0.6937 0.7994 0.7532 0.0576 0.0191 -0.0274 97 GLU D CB 6925 C CG . GLU D 97 ? 0.8426 0.9425 0.8974 0.0602 0.0239 -0.0255 97 GLU D CG 6926 C CD . GLU D 97 ? 0.8996 0.9930 0.9574 0.0594 0.0290 -0.0253 97 GLU D CD 6927 O OE1 . GLU D 97 ? 1.0201 1.1099 1.0727 0.0632 0.0341 -0.0234 97 GLU D OE1 6928 O OE2 . GLU D 97 ? 1.0111 1.1031 1.0761 0.0551 0.0281 -0.0277 97 GLU D OE2 6929 N N . LEU D 98 ? 0.5078 0.6236 0.5598 0.0574 0.0133 -0.0296 98 LEU D N 6930 C CA . LEU D 98 ? 0.4969 0.6178 0.5444 0.0588 0.0129 -0.0307 98 LEU D CA 6931 C C . LEU D 98 ? 0.5127 0.6317 0.5596 0.0545 0.0103 -0.0323 98 LEU D C 6932 O O . LEU D 98 ? 0.5099 0.6295 0.5536 0.0550 0.0106 -0.0327 98 LEU D O 6933 C CB . LEU D 98 ? 0.5151 0.6448 0.5621 0.0602 0.0126 -0.0329 98 LEU D CB 6934 C CG . LEU D 98 ? 0.5704 0.7082 0.6140 0.0619 0.0124 -0.0357 98 LEU D CG 6935 C CD1 . LEU D 98 ? 0.5943 0.7328 0.6331 0.0685 0.0143 -0.0341 98 LEU D CD1 6936 C CD2 . LEU D 98 ? 0.5748 0.7225 0.6196 0.0621 0.0121 -0.0394 98 LEU D CD2 6937 N N . LEU D 99 ? 0.5206 0.6368 0.5695 0.0506 0.0081 -0.0334 99 LEU D N 6938 C CA . LEU D 99 ? 0.5528 0.6653 0.5992 0.0469 0.0061 -0.0348 99 LEU D CA 6939 C C . LEU D 99 ? 0.5848 0.6916 0.6304 0.0467 0.0056 -0.0334 99 LEU D C 6940 O O . LEU D 99 ? 0.6174 0.7231 0.6593 0.0455 0.0054 -0.0341 99 LEU D O 6941 C CB . LEU D 99 ? 0.5914 0.6993 0.6386 0.0443 0.0039 -0.0354 99 LEU D CB 6942 C CG . LEU D 99 ? 0.6487 0.7494 0.6910 0.0412 0.0019 -0.0364 99 LEU D CG 6943 C CD1 . LEU D 99 ? 0.6832 0.7862 0.7207 0.0387 0.0038 -0.0390 99 LEU D CD1 6944 C CD2 . LEU D 99 ? 0.6725 0.7668 0.7148 0.0407 -0.0008 -0.0364 99 LEU D CD2 6945 N N . VAL D 100 ? 0.5095 0.6128 0.5590 0.0474 0.0057 -0.0320 100 VAL D N 6946 C CA . VAL D 100 ? 0.5123 0.6104 0.5620 0.0466 0.0053 -0.0316 100 VAL D CA 6947 C C . VAL D 100 ? 0.4860 0.5848 0.5326 0.0489 0.0084 -0.0303 100 VAL D C 6948 O O . VAL D 100 ? 0.4468 0.5430 0.4906 0.0478 0.0079 -0.0305 100 VAL D O 6949 C CB . VAL D 100 ? 0.5440 0.6394 0.5999 0.0462 0.0051 -0.0319 100 VAL D CB 6950 C CG1 . VAL D 100 ? 0.5616 0.6531 0.6190 0.0455 0.0064 -0.0321 100 VAL D CG1 6951 C CG2 . VAL D 100 ? 0.6205 0.7143 0.6776 0.0445 0.0007 -0.0337 100 VAL D CG2 6952 N N . ALA D 101 ? 0.4573 0.5590 0.5034 0.0526 0.0116 -0.0290 101 ALA D N 6953 C CA . ALA D 101 ? 0.4923 0.5944 0.5336 0.0564 0.0145 -0.0277 101 ALA D CA 6954 C C . ALA D 101 ? 0.4899 0.5967 0.5275 0.0564 0.0130 -0.0294 101 ALA D C 6955 O O . ALA D 101 ? 0.5601 0.6647 0.5947 0.0569 0.0137 -0.0291 101 ALA D O 6956 C CB . ALA D 101 ? 0.5033 0.6080 0.5426 0.0615 0.0176 -0.0264 101 ALA D CB 6957 N N . MET D 102 ? 0.5055 0.6190 0.5436 0.0554 0.0113 -0.0317 102 MET D N 6958 C CA . MET D 102 ? 0.5007 0.6202 0.5363 0.0547 0.0107 -0.0346 102 MET D CA 6959 C C . MET D 102 ? 0.5104 0.6242 0.5447 0.0499 0.0093 -0.0353 102 MET D C 6960 O O . MET D 102 ? 0.5086 0.6234 0.5401 0.0503 0.0099 -0.0362 102 MET D O 6961 C CB . MET D 102 ? 0.6032 0.7300 0.6403 0.0533 0.0101 -0.0376 102 MET D CB 6962 C CG . MET D 102 ? 0.7020 0.8380 0.7377 0.0530 0.0106 -0.0421 102 MET D CG 6963 S SD . MET D 102 ? 0.9888 1.1242 1.0248 0.0456 0.0104 -0.0462 102 MET D SD 6964 C CE . MET D 102 ? 0.9016 1.0243 0.9339 0.0412 0.0094 -0.0445 102 MET D CE 6965 N N . GLU D 103 ? 0.4720 0.5792 0.5075 0.0462 0.0073 -0.0349 103 GLU D N 6966 C CA . GLU D 103 ? 0.4740 0.5743 0.5065 0.0424 0.0057 -0.0355 103 GLU D CA 6967 C C . GLU D 103 ? 0.4726 0.5683 0.5046 0.0431 0.0058 -0.0339 103 GLU D C 6968 O O . GLU D 103 ? 0.4725 0.5649 0.5009 0.0411 0.0054 -0.0347 103 GLU D O 6969 C CB . GLU D 103 ? 0.5505 0.6446 0.5834 0.0401 0.0031 -0.0355 103 GLU D CB 6970 C CG . GLU D 103 ? 0.5947 0.6905 0.6264 0.0384 0.0032 -0.0373 103 GLU D CG 6971 C CD . GLU D 103 ? 0.6613 0.7550 0.6870 0.0347 0.0045 -0.0401 103 GLU D CD 6972 O OE1 . GLU D 103 ? 0.7412 0.8341 0.7641 0.0337 0.0053 -0.0408 103 GLU D OE1 6973 O OE2 . GLU D 103 ? 0.7987 0.8912 0.8223 0.0325 0.0053 -0.0419 103 GLU D OE2 6974 N N . ASN D 104 ? 0.4918 0.5864 0.5269 0.0456 0.0071 -0.0319 104 ASN D N 6975 C CA . ASN D 104 ? 0.4725 0.5621 0.5071 0.0459 0.0081 -0.0308 104 ASN D CA 6976 C C . ASN D 104 ? 0.5182 0.6102 0.5487 0.0484 0.0104 -0.0305 104 ASN D C 6977 O O . ASN D 104 ? 0.5134 0.6020 0.5415 0.0470 0.0103 -0.0307 104 ASN D O 6978 C CB . ASN D 104 ? 0.4705 0.5575 0.5092 0.0473 0.0103 -0.0294 104 ASN D CB 6979 C CG . ASN D 104 ? 0.4644 0.5491 0.5082 0.0445 0.0074 -0.0308 104 ASN D CG 6980 O OD1 . ASN D 104 ? 0.4407 0.5240 0.4833 0.0423 0.0036 -0.0322 104 ASN D OD1 6981 N ND2 . ASN D 104 ? 0.4261 0.5103 0.4749 0.0450 0.0095 -0.0307 104 ASN D ND2 6982 N N . GLN D 105 ? 0.5178 0.6163 0.5472 0.0526 0.0123 -0.0304 105 GLN D N 6983 C CA . GLN D 105 ? 0.5317 0.6346 0.5570 0.0561 0.0138 -0.0310 105 GLN D CA 6984 C C . GLN D 105 ? 0.5370 0.6422 0.5611 0.0522 0.0120 -0.0340 105 GLN D C 6985 O O . GLN D 105 ? 0.5834 0.6879 0.6048 0.0525 0.0127 -0.0346 105 GLN D O 6986 C CB . GLN D 105 ? 0.6160 0.7277 0.6406 0.0614 0.0147 -0.0318 105 GLN D CB 6987 C CG . GLN D 105 ? 0.6211 0.7381 0.6410 0.0676 0.0163 -0.0326 105 GLN D CG 6988 C CD . GLN D 105 ? 0.6637 0.7725 0.6788 0.0728 0.0197 -0.0287 105 GLN D CD 6989 O OE1 . GLN D 105 ? 0.6609 0.7660 0.6748 0.0760 0.0219 -0.0263 105 GLN D OE1 6990 N NE2 . GLN D 105 ? 0.7153 0.8201 0.7270 0.0735 0.0208 -0.0283 105 GLN D NE2 6991 N N . HIS D 106 ? 0.5089 0.6157 0.5344 0.0483 0.0103 -0.0361 106 HIS D N 6992 C CA . HIS D 106 ? 0.4935 0.6015 0.5168 0.0442 0.0100 -0.0395 106 HIS D CA 6993 C C . HIS D 106 ? 0.4944 0.5924 0.5149 0.0406 0.0089 -0.0384 106 HIS D C 6994 O O . HIS D 106 ? 0.4796 0.5769 0.4970 0.0388 0.0096 -0.0401 106 HIS D O 6995 C CB . HIS D 106 ? 0.4507 0.5617 0.4747 0.0409 0.0097 -0.0423 106 HIS D CB 6996 C CG . HIS D 106 ? 0.5366 0.6479 0.5574 0.0362 0.0110 -0.0464 106 HIS D CG 6997 N ND1 . HIS D 106 ? 0.5740 0.6748 0.5903 0.0313 0.0106 -0.0465 106 HIS D ND1 6998 C CD2 . HIS D 106 ? 0.5518 0.6722 0.5727 0.0359 0.0130 -0.0510 106 HIS D CD2 6999 C CE1 . HIS D 106 ? 0.5927 0.6947 0.6059 0.0275 0.0131 -0.0507 106 HIS D CE1 7000 N NE2 . HIS D 106 ? 0.5952 0.7100 0.6121 0.0299 0.0145 -0.0538 106 HIS D NE2 7001 N N . THR D 107 ? 0.5104 0.6011 0.5321 0.0397 0.0071 -0.0362 107 THR D N 7002 C CA . THR D 107 ? 0.5098 0.5917 0.5289 0.0372 0.0054 -0.0356 107 THR D CA 7003 C C . THR D 107 ? 0.5029 0.5838 0.5212 0.0387 0.0070 -0.0347 107 THR D C 7004 O O . THR D 107 ? 0.4703 0.5480 0.4848 0.0365 0.0070 -0.0356 107 THR D O 7005 C CB . THR D 107 ? 0.4890 0.5658 0.5109 0.0369 0.0028 -0.0344 107 THR D CB 7006 O OG1 . THR D 107 ? 0.4947 0.5702 0.5153 0.0355 0.0011 -0.0354 107 THR D OG1 7007 C CG2 . THR D 107 ? 0.5069 0.5767 0.5268 0.0354 0.0010 -0.0345 107 THR D CG2 7008 N N . ILE D 108 ? 0.5174 0.6001 0.5383 0.0424 0.0090 -0.0328 108 ILE D N 7009 C CA . ILE D 108 ? 0.5197 0.6006 0.5387 0.0446 0.0115 -0.0317 108 ILE D CA 7010 C C . ILE D 108 ? 0.5304 0.6160 0.5457 0.0451 0.0123 -0.0337 108 ILE D C 7011 O O . ILE D 108 ? 0.4847 0.5666 0.4973 0.0436 0.0126 -0.0340 108 ILE D O 7012 C CB . ILE D 108 ? 0.5763 0.6581 0.5960 0.0498 0.0149 -0.0295 108 ILE D CB 7013 C CG1 . ILE D 108 ? 0.5601 0.6371 0.5838 0.0491 0.0157 -0.0282 108 ILE D CG1 7014 C CG2 . ILE D 108 ? 0.6403 0.7196 0.6558 0.0531 0.0181 -0.0284 108 ILE D CG2 7015 C CD1 . ILE D 108 ? 0.6009 0.6728 0.6275 0.0444 0.0133 -0.0293 108 ILE D CD1 7016 N N . ASP D 109 ? 0.5738 0.6684 0.5895 0.0472 0.0127 -0.0356 109 ASP D N 7017 C CA . ASP D 109 ? 0.5899 0.6921 0.6036 0.0486 0.0138 -0.0387 109 ASP D CA 7018 C C . ASP D 109 ? 0.5355 0.6353 0.5473 0.0425 0.0132 -0.0416 109 ASP D C 7019 O O . ASP D 109 ? 0.4731 0.5745 0.4828 0.0421 0.0144 -0.0435 109 ASP D O 7020 C CB . ASP D 109 ? 0.6088 0.7230 0.6245 0.0521 0.0141 -0.0414 109 ASP D CB 7021 C CG . ASP D 109 ? 0.7036 0.8206 0.7184 0.0602 0.0154 -0.0388 109 ASP D CG 7022 O OD1 . ASP D 109 ? 0.8604 0.9685 0.8732 0.0623 0.0168 -0.0348 109 ASP D OD1 7023 O OD2 . ASP D 109 ? 0.7830 0.9105 0.7984 0.0646 0.0154 -0.0413 109 ASP D OD2 7024 N N . LEU D 110 ? 0.5634 0.6588 0.5751 0.0382 0.0118 -0.0419 110 LEU D N 7025 C CA . LEU D 110 ? 0.6198 0.7096 0.6274 0.0324 0.0118 -0.0442 110 LEU D CA 7026 C C . LEU D 110 ? 0.5695 0.6501 0.5734 0.0310 0.0112 -0.0425 110 LEU D C 7027 O O . LEU D 110 ? 0.5289 0.6065 0.5286 0.0277 0.0123 -0.0447 110 LEU D O 7028 C CB . LEU D 110 ? 0.7238 0.8080 0.7307 0.0300 0.0101 -0.0434 110 LEU D CB 7029 C CG . LEU D 110 ? 0.8779 0.9509 0.8784 0.0256 0.0093 -0.0438 110 LEU D CG 7030 C CD1 . LEU D 110 ? 1.0729 1.1481 1.0699 0.0217 0.0129 -0.0483 110 LEU D CD1 7031 C CD2 . LEU D 110 ? 0.9125 0.9811 0.9126 0.0254 0.0073 -0.0427 110 LEU D CD2 7032 N N . ALA D 111 ? 0.5794 0.6552 0.5850 0.0330 0.0096 -0.0391 111 ALA D N 7033 C CA . ALA D 111 ? 0.5957 0.6634 0.5986 0.0316 0.0088 -0.0380 111 ALA D CA 7034 C C . ALA D 111 ? 0.6303 0.7008 0.6325 0.0335 0.0113 -0.0383 111 ALA D C 7035 O O . ALA D 111 ? 0.6208 0.6868 0.6190 0.0311 0.0116 -0.0392 111 ALA D O 7036 C CB . ALA D 111 ? 0.6065 0.6701 0.6129 0.0328 0.0070 -0.0357 111 ALA D CB 7037 N N . ASP D 112 ? 0.6112 0.6882 0.6161 0.0384 0.0131 -0.0374 112 ASP D N 7038 C CA . ASP D 112 ? 0.7180 0.7985 0.7212 0.0416 0.0155 -0.0380 112 ASP D CA 7039 C C . ASP D 112 ? 0.6753 0.7608 0.6766 0.0391 0.0161 -0.0421 112 ASP D C 7040 O O . ASP D 112 ? 0.7171 0.8005 0.7158 0.0381 0.0171 -0.0431 112 ASP D O 7041 C CB . ASP D 112 ? 0.7655 0.8531 0.7700 0.0485 0.0172 -0.0370 112 ASP D CB 7042 C CG . ASP D 112 ? 0.8993 0.9799 0.9037 0.0516 0.0188 -0.0331 112 ASP D CG 7043 O OD1 . ASP D 112 ? 0.9250 0.9977 0.9307 0.0477 0.0180 -0.0318 112 ASP D OD1 7044 O OD2 . ASP D 112 ? 1.0416 1.1244 1.0440 0.0580 0.0212 -0.0317 112 ASP D OD2 7045 N N . SER D 113 ? 0.7104 0.8028 0.7135 0.0377 0.0160 -0.0450 113 SER D N 7046 C CA . SER D 113 ? 0.6540 0.7527 0.6564 0.0347 0.0176 -0.0503 113 SER D CA 7047 C C . SER D 113 ? 0.6521 0.7406 0.6495 0.0285 0.0181 -0.0511 113 SER D C 7048 O O . SER D 113 ? 0.6879 0.7791 0.6838 0.0266 0.0202 -0.0547 113 SER D O 7049 C CB . SER D 113 ? 0.6773 0.7835 0.6825 0.0333 0.0178 -0.0536 113 SER D CB 7050 O OG . SER D 113 ? 0.7187 0.8253 0.7221 0.0271 0.0201 -0.0587 113 SER D OG 7051 N N . GLU D 114 ? 0.6352 0.7123 0.6295 0.0257 0.0161 -0.0482 114 GLU D N 7052 C CA . GLU D 114 ? 0.6698 0.7357 0.6573 0.0209 0.0162 -0.0486 114 GLU D CA 7053 C C . GLU D 114 ? 0.6853 0.7475 0.6711 0.0217 0.0164 -0.0474 114 GLU D C 7054 O O . GLU D 114 ? 0.6307 0.6878 0.6113 0.0181 0.0180 -0.0494 114 GLU D O 7055 C CB . GLU D 114 ? 0.7047 0.7601 0.6888 0.0196 0.0133 -0.0460 114 GLU D CB 7056 C CG . GLU D 114 ? 0.8486 0.8924 0.8233 0.0149 0.0140 -0.0475 114 GLU D CG 7057 C CD . GLU D 114 ? 0.9073 0.9522 0.8793 0.0110 0.0176 -0.0513 114 GLU D CD 7058 O OE1 . GLU D 114 ? 0.9646 1.0191 0.9425 0.0121 0.0183 -0.0527 114 GLU D OE1 7059 O OE2 . GLU D 114 ? 1.0940 1.1290 1.0572 0.0067 0.0202 -0.0533 114 GLU D OE2 7060 N N . MET D 115 ? 0.6165 0.6800 0.6058 0.0261 0.0154 -0.0443 115 MET D N 7061 C CA . MET D 115 ? 0.5998 0.6603 0.5879 0.0274 0.0163 -0.0431 115 MET D CA 7062 C C . MET D 115 ? 0.6296 0.6982 0.6179 0.0288 0.0191 -0.0463 115 MET D C 7063 O O . MET D 115 ? 0.6203 0.6857 0.6052 0.0266 0.0204 -0.0477 115 MET D O 7064 C CB . MET D 115 ? 0.6297 0.6899 0.6214 0.0319 0.0161 -0.0396 115 MET D CB 7065 C CG . MET D 115 ? 0.6177 0.6737 0.6079 0.0334 0.0179 -0.0384 115 MET D CG 7066 S SD . MET D 115 ? 0.6537 0.6981 0.6415 0.0291 0.0159 -0.0376 115 MET D SD 7067 C CE . MET D 115 ? 0.6074 0.6486 0.5887 0.0246 0.0158 -0.0404 115 MET D CE 7068 N N . ASP D 116 ? 0.6345 0.7143 0.6267 0.0330 0.0199 -0.0476 116 ASP D N 7069 C CA . ASP D 116 ? 0.6840 0.7750 0.6776 0.0352 0.0220 -0.0521 116 ASP D CA 7070 C C . ASP D 116 ? 0.6758 0.7670 0.6674 0.0287 0.0238 -0.0571 116 ASP D C 7071 O O . ASP D 116 ? 0.7156 0.8090 0.7062 0.0285 0.0256 -0.0598 116 ASP D O 7072 C CB . ASP D 116 ? 0.7621 0.8656 0.7601 0.0398 0.0217 -0.0540 116 ASP D CB 7073 C CG . ASP D 116 ? 0.8962 1.0040 0.8945 0.0487 0.0219 -0.0515 116 ASP D CG 7074 O OD1 . ASP D 116 ? 1.1755 1.2957 1.1753 0.0539 0.0224 -0.0553 116 ASP D OD1 7075 O OD2 . ASP D 116 ? 0.8775 0.9760 0.8739 0.0509 0.0218 -0.0462 116 ASP D OD2 7076 N N . LYS D 117 ? 0.7033 0.7908 0.6936 0.0234 0.0238 -0.0585 117 LYS D N 7077 C CA . LYS D 117 ? 0.7144 0.8004 0.7015 0.0168 0.0269 -0.0637 117 LYS D CA 7078 C C . LYS D 117 ? 0.7110 0.7847 0.6914 0.0133 0.0276 -0.0625 117 LYS D C 7079 O O . LYS D 117 ? 0.6781 0.7521 0.6562 0.0091 0.0311 -0.0671 117 LYS D O 7080 C CB . LYS D 117 ? 0.8120 0.8935 0.7969 0.0121 0.0276 -0.0649 117 LYS D CB 7081 C CG . LYS D 117 ? 0.9887 1.0698 0.9705 0.0050 0.0326 -0.0716 117 LYS D CG 7082 C CD . LYS D 117 ? 1.1323 1.2173 1.1157 0.0019 0.0347 -0.0753 117 LYS D CD 7083 C CE . LYS D 117 ? 1.2453 1.3146 1.2214 -0.0002 0.0333 -0.0708 117 LYS D CE 7084 N NZ . LYS D 117 ? 1.2237 1.2757 1.1881 -0.0060 0.0364 -0.0711 117 LYS D NZ 7085 N N . LEU D 118 ? 0.6733 0.7369 0.6510 0.0149 0.0246 -0.0569 118 LEU D N 7086 C CA . LEU D 118 ? 0.6671 0.7187 0.6381 0.0119 0.0247 -0.0557 118 LEU D CA 7087 C C . LEU D 118 ? 0.7008 0.7570 0.6736 0.0143 0.0262 -0.0564 118 LEU D C 7088 O O . LEU D 118 ? 0.6760 0.7279 0.6444 0.0109 0.0284 -0.0586 118 LEU D O 7089 C CB . LEU D 118 ? 0.6698 0.7112 0.6384 0.0130 0.0207 -0.0507 118 LEU D CB 7090 C CG . LEU D 118 ? 0.7366 0.7655 0.6977 0.0105 0.0199 -0.0496 118 LEU D CG 7091 C CD1 . LEU D 118 ? 0.8259 0.8460 0.7778 0.0052 0.0224 -0.0524 118 LEU D CD1 7092 C CD2 . LEU D 118 ? 0.7356 0.7575 0.6961 0.0122 0.0155 -0.0461 118 LEU D CD2 7093 N N . TYR D 119 ? 0.6517 0.7156 0.6298 0.0204 0.0253 -0.0545 119 TYR D N 7094 C CA . TYR D 119 ? 0.6582 0.7260 0.6373 0.0243 0.0267 -0.0547 119 TYR D CA 7095 C C . TYR D 119 ? 0.6569 0.7359 0.6379 0.0240 0.0295 -0.0610 119 TYR D C 7096 O O . TYR D 119 ? 0.7025 0.7810 0.6818 0.0234 0.0313 -0.0628 119 TYR D O 7097 C CB . TYR D 119 ? 0.6324 0.7049 0.6151 0.0317 0.0258 -0.0514 119 TYR D CB 7098 C CG . TYR D 119 ? 0.6589 0.7344 0.6411 0.0375 0.0276 -0.0511 119 TYR D CG 7099 C CD1 . TYR D 119 ? 0.6473 0.7128 0.6263 0.0375 0.0283 -0.0480 119 TYR D CD1 7100 C CD2 . TYR D 119 ? 0.6863 0.7747 0.6710 0.0439 0.0285 -0.0540 119 TYR D CD2 7101 C CE1 . TYR D 119 ? 0.6953 0.7618 0.6727 0.0433 0.0305 -0.0472 119 TYR D CE1 7102 C CE2 . TYR D 119 ? 0.7106 0.8006 0.6932 0.0508 0.0301 -0.0534 119 TYR D CE2 7103 C CZ . TYR D 119 ? 0.7332 0.8114 0.7118 0.0503 0.0314 -0.0498 119 TYR D CZ 7104 O OH . TYR D 119 ? 0.8008 0.8787 0.7761 0.0572 0.0335 -0.0489 119 TYR D OH 7105 N N . GLU D 120 ? 0.7106 0.8009 0.6960 0.0245 0.0300 -0.0649 120 GLU D N 7106 C CA . GLU D 120 ? 0.7473 0.8508 0.7361 0.0240 0.0328 -0.0725 120 GLU D CA 7107 C C . GLU D 120 ? 0.7168 0.8141 0.7017 0.0148 0.0363 -0.0770 120 GLU D C 7108 O O . GLU D 120 ? 0.7292 0.8345 0.7160 0.0131 0.0394 -0.0834 120 GLU D O 7109 C CB . GLU D 120 ? 0.7630 0.8831 0.7584 0.0284 0.0323 -0.0766 120 GLU D CB 7110 C CG . GLU D 120 ? 0.9241 1.0441 0.9208 0.0245 0.0320 -0.0772 120 GLU D CG 7111 C CD . GLU D 120 ? 0.9438 1.0789 0.9467 0.0310 0.0304 -0.0791 120 GLU D CD 7112 O OE1 . GLU D 120 ? 1.0820 1.2295 1.0879 0.0386 0.0298 -0.0815 120 GLU D OE1 7113 O OE2 . GLU D 120 ? 0.9128 1.0473 0.9168 0.0290 0.0297 -0.0785 120 GLU D OE2 7114 N N . ARG D 121 ? 0.6840 0.7661 0.6625 0.0095 0.0359 -0.0735 121 ARG D N 7115 C CA . ARG D 121 ? 0.7367 0.8088 0.7084 0.0015 0.0396 -0.0767 121 ARG D CA 7116 C C . ARG D 121 ? 0.7545 0.8193 0.7219 0.0010 0.0402 -0.0754 121 ARG D C 7117 O O . ARG D 121 ? 0.7439 0.8092 0.7094 -0.0035 0.0444 -0.0807 121 ARG D O 7118 C CB . ARG D 121 ? 0.7464 0.8032 0.7106 -0.0022 0.0385 -0.0729 121 ARG D CB 7119 C CG . ARG D 121 ? 0.7161 0.7596 0.6704 -0.0100 0.0430 -0.0759 121 ARG D CG 7120 C CD . ARG D 121 ? 0.7948 0.8209 0.7389 -0.0109 0.0414 -0.0713 121 ARG D CD 7121 N NE . ARG D 121 ? 0.8959 0.9092 0.8334 -0.0098 0.0375 -0.0660 121 ARG D NE 7122 C CZ . ARG D 121 ? 0.9714 0.9708 0.9004 -0.0090 0.0345 -0.0619 121 ARG D CZ 7123 N NH1 . ARG D 121 ? 0.9538 0.9491 0.8797 -0.0097 0.0351 -0.0618 121 ARG D NH1 7124 N NH2 . ARG D 121 ? 1.0039 0.9943 0.9279 -0.0072 0.0307 -0.0582 121 ARG D NH2 7125 N N . VAL D 122 ? 0.7213 0.7793 0.6872 0.0051 0.0364 -0.0689 122 VAL D N 7126 C CA . VAL D 122 ? 0.7148 0.7654 0.6767 0.0050 0.0366 -0.0671 122 VAL D CA 7127 C C . VAL D 122 ? 0.7108 0.7736 0.6777 0.0082 0.0388 -0.0710 122 VAL D C 7128 O O . VAL D 122 ? 0.6929 0.7535 0.6569 0.0049 0.0417 -0.0742 122 VAL D O 7129 C CB . VAL D 122 ? 0.6588 0.7017 0.6198 0.0088 0.0325 -0.0604 122 VAL D CB 7130 C CG1 . VAL D 122 ? 0.6940 0.7333 0.6533 0.0102 0.0331 -0.0591 122 VAL D CG1 7131 C CG2 . VAL D 122 ? 0.6441 0.6737 0.5985 0.0053 0.0301 -0.0576 122 VAL D CG2 7132 N N . LYS D 123 ? 0.6999 0.7753 0.6734 0.0152 0.0374 -0.0709 123 LYS D N 7133 C CA . LYS D 123 ? 0.7908 0.8795 0.7688 0.0202 0.0390 -0.0752 123 LYS D CA 7134 C C . LYS D 123 ? 0.7548 0.8507 0.7342 0.0145 0.0431 -0.0837 123 LYS D C 7135 O O . LYS D 123 ? 0.8201 0.9191 0.7996 0.0151 0.0451 -0.0868 123 LYS D O 7136 C CB . LYS D 123 ? 0.8102 0.9126 0.7942 0.0282 0.0371 -0.0755 123 LYS D CB 7137 C CG . LYS D 123 ? 0.8470 0.9635 0.8344 0.0364 0.0377 -0.0793 123 LYS D CG 7138 C CD . LYS D 123 ? 0.9949 1.1290 0.9887 0.0410 0.0367 -0.0843 123 LYS D CD 7139 C CE . LYS D 123 ? 1.0602 1.2030 1.0544 0.0535 0.0349 -0.0830 123 LYS D CE 7140 N NZ . LYS D 123 ? 1.0753 1.2276 1.0703 0.0584 0.0362 -0.0881 123 LYS D NZ 7141 N N . ARG D 124 ? 0.7536 0.8507 0.7336 0.0086 0.0449 -0.0876 124 ARG D N 7142 C CA . ARG D 124 ? 0.7472 0.8513 0.7291 0.0023 0.0500 -0.0969 124 ARG D CA 7143 C C . ARG D 124 ? 0.7643 0.8536 0.7380 -0.0057 0.0539 -0.0977 124 ARG D C 7144 O O . ARG D 124 ? 0.7604 0.8555 0.7357 -0.0101 0.0588 -0.1055 124 ARG D O 7145 C CB . ARG D 124 ? 0.7747 0.8838 0.7593 -0.0019 0.0518 -0.1012 124 ARG D CB 7146 C CG . ARG D 124 ? 0.8175 0.9481 0.8123 0.0047 0.0500 -0.1058 124 ARG D CG 7147 C CD . ARG D 124 ? 0.9091 1.0448 0.9068 -0.0006 0.0526 -0.1112 124 ARG D CD 7148 N NE . ARG D 124 ? 0.9852 1.1335 0.9892 0.0069 0.0484 -0.1101 124 ARG D NE 7149 C CZ . ARG D 124 ? 0.9750 1.1159 0.9768 0.0080 0.0455 -0.1037 124 ARG D CZ 7150 N NH1 . ARG D 124 ? 0.9115 1.0327 0.9051 0.0025 0.0457 -0.0978 124 ARG D NH1 7151 N NH2 . ARG D 124 ? 1.0649 1.2186 1.0725 0.0152 0.0423 -0.1036 124 ARG D NH2 7152 N N . GLN D 125 ? 0.7597 0.8302 0.7244 -0.0078 0.0521 -0.0905 125 GLN D N 7153 C CA . GLN D 125 ? 0.7903 0.8454 0.7455 -0.0144 0.0555 -0.0908 125 GLN D CA 7154 C C . GLN D 125 ? 0.7186 0.7729 0.6733 -0.0114 0.0548 -0.0892 125 GLN D C 7155 O O . GLN D 125 ? 0.7357 0.7846 0.6860 -0.0163 0.0588 -0.0925 125 GLN D O 7156 C CB . GLN D 125 ? 0.8379 0.8732 0.7822 -0.0176 0.0539 -0.0850 125 GLN D CB 7157 C CG . GLN D 125 ? 0.8707 0.9011 0.8148 -0.0117 0.0472 -0.0767 125 GLN D CG 7158 C CD . GLN D 125 ? 0.8767 0.8903 0.8108 -0.0141 0.0454 -0.0726 125 GLN D CD 7159 O OE1 . GLN D 125 ? 0.9018 0.9156 0.8360 -0.0148 0.0453 -0.0728 125 GLN D OE1 7160 N NE2 . GLN D 125 ? 0.8622 0.8613 0.7873 -0.0148 0.0438 -0.0691 125 GLN D NE2 7161 N N . LEU D 126 ? 0.6580 0.7178 0.6173 -0.0035 0.0504 -0.0845 126 LEU D N 7162 C CA . LEU D 126 ? 0.6578 0.7188 0.6176 0.0004 0.0502 -0.0835 126 LEU D CA 7163 C C . LEU D 126 ? 0.6973 0.7757 0.6644 0.0031 0.0531 -0.0911 126 LEU D C 7164 O O . LEU D 126 ? 0.6372 0.7162 0.6039 0.0057 0.0538 -0.0913 126 LEU D O 7165 C CB . LEU D 126 ? 0.6230 0.6829 0.5844 0.0081 0.0458 -0.0764 126 LEU D CB 7166 C CG . LEU D 126 ? 0.6230 0.6667 0.5781 0.0073 0.0431 -0.0694 126 LEU D CG 7167 C CD1 . LEU D 126 ? 0.6527 0.6817 0.5994 0.0001 0.0434 -0.0688 126 LEU D CD1 7168 C CD2 . LEU D 126 ? 0.6365 0.6808 0.5947 0.0124 0.0394 -0.0642 126 LEU D CD2 7169 N N . ARG D 127 ? 0.7030 0.7963 0.6768 0.0029 0.0545 -0.0977 127 ARG D N 7170 C CA . ARG D 127 ? 0.7071 0.8195 0.6888 0.0057 0.0568 -0.1066 127 ARG D CA 7171 C C . ARG D 127 ? 0.7120 0.8300 0.6952 0.0155 0.0545 -0.1042 127 ARG D C 7172 O O . ARG D 127 ? 0.6845 0.8043 0.6684 0.0238 0.0507 -0.0990 127 ARG D O 7173 C CB . ARG D 127 ? 0.7209 0.8319 0.7012 -0.0035 0.0630 -0.1144 127 ARG D CB 7174 C CG . ARG D 127 ? 0.7140 0.8250 0.6944 -0.0127 0.0676 -0.1208 127 ARG D CG 7175 C CD . ARG D 127 ? 0.7572 0.8921 0.7494 -0.0101 0.0685 -0.1303 127 ARG D CD 7176 N NE . ARG D 127 ? 0.7354 0.8861 0.7346 -0.0121 0.0731 -0.1419 127 ARG D NE 7177 C CZ . ARG D 127 ? 0.7388 0.8912 0.7393 -0.0225 0.0804 -0.1516 127 ARG D CZ 7178 N NH1 . ARG D 127 ? 0.7644 0.9011 0.7576 -0.0316 0.0843 -0.1503 127 ARG D NH1 7179 N NH2 . ARG D 127 ? 0.6694 0.8390 0.6781 -0.0237 0.0844 -0.1631 127 ARG D NH2 7180 N N . GLU D 128 ? 0.8022 0.9211 0.7848 0.0144 0.0573 -0.1080 128 GLU D N 7181 C CA . GLU D 128 ? 0.7971 0.9240 0.7815 0.0239 0.0561 -0.1081 128 GLU D CA 7182 C C . GLU D 128 ? 0.7067 0.8152 0.6830 0.0241 0.0556 -0.0999 128 GLU D C 7183 O O . GLU D 128 ? 0.6972 0.8071 0.6725 0.0310 0.0554 -0.0987 128 GLU D O 7184 C CB . GLU D 128 ? 0.7984 0.9420 0.7893 0.0228 0.0597 -0.1196 128 GLU D CB 7185 C CG . GLU D 128 ? 0.8573 1.0210 0.8545 0.0351 0.0574 -0.1242 128 GLU D CG 7186 C CD . GLU D 128 ? 0.9522 1.1289 0.9547 0.0402 0.0544 -0.1258 128 GLU D CD 7187 O OE1 . GLU D 128 ? 1.0361 1.2170 1.0375 0.0521 0.0505 -0.1217 128 GLU D OE1 7188 O OE2 . GLU D 128 ? 1.0545 1.2363 1.0614 0.0323 0.0563 -0.1313 128 GLU D OE2 7189 N N . ASN D 129 ? 0.6851 0.7766 0.6553 0.0171 0.0552 -0.0943 129 ASN D N 7190 C CA . ASN D 129 ? 0.6771 0.7510 0.6397 0.0154 0.0548 -0.0877 129 ASN D CA 7191 C C . ASN D 129 ? 0.6893 0.7554 0.6498 0.0214 0.0513 -0.0790 129 ASN D C 7192 O O . ASN D 129 ? 0.6410 0.6930 0.5960 0.0195 0.0508 -0.0739 129 ASN D O 7193 C CB . ASN D 129 ? 0.6923 0.7519 0.6484 0.0050 0.0563 -0.0873 129 ASN D CB 7194 C CG . ASN D 129 ? 0.7390 0.8028 0.6954 -0.0022 0.0614 -0.0958 129 ASN D CG 7195 O OD1 . ASN D 129 ? 0.7834 0.8639 0.7472 -0.0001 0.0637 -0.1033 129 ASN D OD1 7196 N ND2 . ASN D 129 ? 0.7693 0.8181 0.7175 -0.0106 0.0636 -0.0953 129 ASN D ND2 7197 N N . ALA D 130 ? 0.6924 0.7677 0.6571 0.0283 0.0491 -0.0780 130 ALA D N 7198 C CA . ALA D 130 ? 0.6928 0.7605 0.6555 0.0332 0.0468 -0.0706 130 ALA D CA 7199 C C . ALA D 130 ? 0.6968 0.7764 0.6631 0.0430 0.0456 -0.0707 130 ALA D C 7200 O O . ALA D 130 ? 0.7648 0.8598 0.7359 0.0456 0.0457 -0.0769 130 ALA D O 7201 C CB . ALA D 130 ? 0.7135 0.7715 0.6746 0.0270 0.0446 -0.0670 130 ALA D CB 7202 N N . GLU D 131 ? 0.7181 0.7903 0.6815 0.0487 0.0449 -0.0644 131 GLU D N 7203 C CA . GLU D 131 ? 0.7586 0.8387 0.7228 0.0590 0.0441 -0.0633 131 GLU D CA 7204 C C . GLU D 131 ? 0.7391 0.8111 0.7022 0.0596 0.0428 -0.0573 131 GLU D C 7205 O O . GLU D 131 ? 0.6799 0.7386 0.6409 0.0542 0.0429 -0.0530 131 GLU D O 7206 C CB . GLU D 131 ? 0.8115 0.8901 0.7708 0.0684 0.0463 -0.0622 131 GLU D CB 7207 C CG . GLU D 131 ? 0.8406 0.9346 0.8028 0.0725 0.0467 -0.0697 131 GLU D CG 7208 C CD . GLU D 131 ? 0.8992 0.9895 0.8558 0.0800 0.0491 -0.0690 131 GLU D CD 7209 O OE1 . GLU D 131 ? 0.7764 0.8735 0.7352 0.0779 0.0502 -0.0747 131 GLU D OE1 7210 O OE2 . GLU D 131 ? 0.8122 0.8925 0.7618 0.0879 0.0505 -0.0631 131 GLU D OE2 7211 N N . GLU D 132 ? 0.7827 0.8637 0.7478 0.0660 0.0414 -0.0576 132 GLU D N 7212 C CA . GLU D 132 ? 0.7530 0.8271 0.7173 0.0671 0.0406 -0.0522 132 GLU D CA 7213 C C . GLU D 132 ? 0.7856 0.8478 0.7431 0.0738 0.0436 -0.0467 132 GLU D C 7214 O O . GLU D 132 ? 0.8121 0.8773 0.7653 0.0835 0.0452 -0.0470 132 GLU D O 7215 C CB . GLU D 132 ? 0.8067 0.8940 0.7746 0.0722 0.0385 -0.0545 132 GLU D CB 7216 C CG . GLU D 132 ? 0.8307 0.9290 0.8053 0.0651 0.0365 -0.0602 132 GLU D CG 7217 C CD . GLU D 132 ? 0.8903 1.0004 0.8686 0.0697 0.0345 -0.0619 132 GLU D CD 7218 O OE1 . GLU D 132 ? 0.8637 0.9896 0.8449 0.0751 0.0340 -0.0679 132 GLU D OE1 7219 O OE2 . GLU D 132 ? 0.8623 0.9665 0.8407 0.0681 0.0334 -0.0577 132 GLU D OE2 7220 N N . ASP D 133 ? 0.8417 0.8901 0.7978 0.0687 0.0446 -0.0423 133 ASP D N 7221 C CA . ASP D 133 ? 0.9016 0.9368 0.8513 0.0733 0.0488 -0.0375 133 ASP D CA 7222 C C . ASP D 133 ? 0.8695 0.9029 0.8170 0.0797 0.0499 -0.0342 133 ASP D C 7223 O O . ASP D 133 ? 0.8856 0.9079 0.8261 0.0850 0.0544 -0.0307 133 ASP D O 7224 C CB . ASP D 133 ? 1.0199 1.0421 0.9700 0.0644 0.0500 -0.0356 133 ASP D CB 7225 C CG . ASP D 133 ? 1.1409 1.1592 1.0948 0.0597 0.0487 -0.0336 133 ASP D CG 7226 O OD1 . ASP D 133 ? 1.2234 1.2499 1.1823 0.0570 0.0446 -0.0350 133 ASP D OD1 7227 O OD2 . ASP D 133 ? 1.2823 1.2894 1.2343 0.0586 0.0521 -0.0310 133 ASP D OD2 7228 N N . GLY D 134 ? 0.9302 0.9727 0.8829 0.0787 0.0463 -0.0353 134 GLY D N 7229 C CA . GLY D 134 ? 0.8503 0.8920 0.8009 0.0850 0.0472 -0.0325 134 GLY D CA 7230 C C . GLY D 134 ? 0.8825 0.9146 0.8353 0.0793 0.0481 -0.0292 134 GLY D C 7231 O O . GLY D 134 ? 0.8748 0.9054 0.8258 0.0839 0.0493 -0.0268 134 GLY D O 7232 N N . THR D 135 ? 0.8585 0.8846 0.8151 0.0698 0.0475 -0.0294 135 THR D N 7233 C CA . THR D 135 ? 0.7888 0.8088 0.7494 0.0638 0.0474 -0.0279 135 THR D CA 7234 C C . THR D 135 ? 0.7786 0.8060 0.7463 0.0564 0.0416 -0.0304 135 THR D C 7235 O O . THR D 135 ? 0.7664 0.7904 0.7380 0.0513 0.0404 -0.0300 135 THR D O 7236 C CB . THR D 135 ? 0.8366 0.8440 0.7961 0.0587 0.0509 -0.0272 135 THR D CB 7237 O OG1 . THR D 135 ? 0.7309 0.7399 0.6930 0.0520 0.0477 -0.0297 135 THR D OG1 7238 C CG2 . THR D 135 ? 0.9182 0.9156 0.8689 0.0652 0.0576 -0.0250 135 THR D CG2 7239 N N . GLY D 136 ? 0.7654 0.8022 0.7342 0.0557 0.0387 -0.0334 136 GLY D N 7240 C CA . GLY D 136 ? 0.7686 0.8099 0.7418 0.0488 0.0344 -0.0358 136 GLY D CA 7241 C C . GLY D 136 ? 0.7709 0.8080 0.7429 0.0426 0.0336 -0.0376 136 GLY D C 7242 O O . GLY D 136 ? 0.8125 0.8488 0.7858 0.0366 0.0306 -0.0390 136 GLY D O 7243 N N . CYS D 137 ? 0.7800 0.8136 0.7483 0.0445 0.0364 -0.0377 137 CYS D N 7244 C CA . CYS D 137 ? 0.7568 0.7860 0.7232 0.0390 0.0361 -0.0395 137 CYS D CA 7245 C C . CYS D 137 ? 0.7269 0.7629 0.6916 0.0413 0.0374 -0.0425 137 CYS D C 7246 O O . CYS D 137 ? 0.6237 0.6678 0.5884 0.0482 0.0385 -0.0433 137 CYS D O 7247 C CB . CYS D 137 ? 0.8372 0.8555 0.8013 0.0379 0.0387 -0.0376 137 CYS D CB 7248 S SG . CYS D 137 ? 1.1310 1.1428 1.0982 0.0361 0.0387 -0.0354 137 CYS D SG 7249 N N . PHE D 138 ? 0.7429 0.7756 0.7057 0.0356 0.0370 -0.0446 138 PHE D N 7250 C CA . PHE D 138 ? 0.7852 0.8231 0.7466 0.0365 0.0388 -0.0481 138 PHE D CA 7251 C C . PHE D 138 ? 0.8072 0.8356 0.7646 0.0351 0.0410 -0.0472 138 PHE D C 7252 O O . PHE D 138 ? 0.7321 0.7512 0.6877 0.0294 0.0400 -0.0461 138 PHE D O 7253 C CB . PHE D 138 ? 0.7659 0.8082 0.7281 0.0305 0.0376 -0.0523 138 PHE D CB 7254 C CG . PHE D 138 ? 0.7610 0.8127 0.7272 0.0311 0.0360 -0.0540 138 PHE D CG 7255 C CD1 . PHE D 138 ? 0.7964 0.8437 0.7632 0.0279 0.0335 -0.0519 138 PHE D CD1 7256 C CD2 . PHE D 138 ? 0.6907 0.7562 0.6603 0.0349 0.0370 -0.0584 138 PHE D CD2 7257 C CE1 . PHE D 138 ? 0.7343 0.7897 0.7045 0.0282 0.0323 -0.0535 138 PHE D CE1 7258 C CE2 . PHE D 138 ? 0.6954 0.7700 0.6690 0.0350 0.0358 -0.0607 138 PHE D CE2 7259 C CZ . PHE D 138 ? 0.7428 0.8117 0.7165 0.0315 0.0336 -0.0579 138 PHE D CZ 7260 N N . GLU D 139 ? 0.8670 0.8980 0.8225 0.0408 0.0439 -0.0478 139 GLU D N 7261 C CA . GLU D 139 ? 0.8988 0.9224 0.8504 0.0393 0.0463 -0.0479 139 GLU D CA 7262 C C . GLU D 139 ? 0.8299 0.8589 0.7818 0.0347 0.0460 -0.0528 139 GLU D C 7263 O O . GLU D 139 ? 0.7731 0.8140 0.7276 0.0378 0.0463 -0.0566 139 GLU D O 7264 C CB . GLU D 139 ? 0.9904 1.0136 0.9387 0.0480 0.0499 -0.0467 139 GLU D CB 7265 C CG . GLU D 139 ? 1.0815 1.0946 1.0271 0.0515 0.0524 -0.0419 139 GLU D CG 7266 C CD . GLU D 139 ? 1.2120 1.2231 1.1520 0.0615 0.0565 -0.0403 139 GLU D CD 7267 O OE1 . GLU D 139 ? 1.1862 1.1982 1.1233 0.0638 0.0582 -0.0423 139 GLU D OE1 7268 O OE2 . GLU D 139 ? 1.1529 1.1604 1.0904 0.0673 0.0584 -0.0371 139 GLU D OE2 7269 N N . ILE D 140 ? 0.8010 0.8214 0.7502 0.0272 0.0455 -0.0531 140 ILE D N 7270 C CA . ILE D 140 ? 0.8127 0.8346 0.7604 0.0218 0.0461 -0.0574 140 ILE D CA 7271 C C . ILE D 140 ? 0.8355 0.8547 0.7803 0.0229 0.0491 -0.0586 140 ILE D C 7272 O O . ILE D 140 ? 0.8602 0.8691 0.8018 0.0220 0.0498 -0.0557 140 ILE D O 7273 C CB . ILE D 140 ? 0.8199 0.8318 0.7637 0.0141 0.0439 -0.0568 140 ILE D CB 7274 C CG1 . ILE D 140 ? 0.8742 0.8878 0.8205 0.0137 0.0408 -0.0553 140 ILE D CG1 7275 C CG2 . ILE D 140 ? 0.8481 0.8596 0.7885 0.0084 0.0457 -0.0613 140 ILE D CG2 7276 C CD1 . ILE D 140 ? 0.8922 0.8949 0.8346 0.0094 0.0377 -0.0531 140 ILE D CD1 7277 N N . PHE D 141 ? 0.7862 0.8154 0.7328 0.0248 0.0512 -0.0633 141 PHE D N 7278 C CA . PHE D 141 ? 0.7977 0.8262 0.7422 0.0272 0.0541 -0.0647 141 PHE D CA 7279 C C . PHE D 141 ? 0.8436 0.8651 0.7842 0.0190 0.0556 -0.0673 141 PHE D C 7280 O O . PHE D 141 ? 0.8223 0.8491 0.7633 0.0186 0.0582 -0.0720 141 PHE D O 7281 C CB . PHE D 141 ? 0.8464 0.8904 0.7949 0.0350 0.0553 -0.0690 141 PHE D CB 7282 C CG . PHE D 141 ? 0.8752 0.9212 0.8235 0.0454 0.0549 -0.0652 141 PHE D CG 7283 C CD1 . PHE D 141 ? 0.9196 0.9711 0.8708 0.0486 0.0526 -0.0638 141 PHE D CD1 7284 C CD2 . PHE D 141 ? 0.9058 0.9462 0.8496 0.0521 0.0574 -0.0628 141 PHE D CD2 7285 C CE1 . PHE D 141 ? 0.8879 0.9391 0.8371 0.0584 0.0528 -0.0601 141 PHE D CE1 7286 C CE2 . PHE D 141 ? 0.9469 0.9857 0.8878 0.0619 0.0581 -0.0589 141 PHE D CE2 7287 C CZ . PHE D 141 ? 0.8829 0.9270 0.8263 0.0651 0.0558 -0.0575 141 PHE D CZ 7288 N N . HIS D 142 ? 0.8429 0.8524 0.7793 0.0127 0.0539 -0.0646 142 HIS D N 7289 C CA . HIS D 142 ? 0.8152 0.8148 0.7456 0.0056 0.0549 -0.0660 142 HIS D CA 7290 C C . HIS D 142 ? 0.8646 0.8515 0.7905 0.0022 0.0517 -0.0620 142 HIS D C 7291 O O . HIS D 142 ? 0.9526 0.9397 0.8811 0.0042 0.0490 -0.0590 142 HIS D O 7292 C CB . HIS D 142 ? 0.8129 0.8161 0.7423 0.0001 0.0566 -0.0713 142 HIS D CB 7293 C CG . HIS D 142 ? 0.8536 0.8561 0.7825 -0.0029 0.0544 -0.0710 142 HIS D CG 7294 N ND1 . HIS D 142 ? 0.8679 0.8576 0.7901 -0.0071 0.0520 -0.0682 142 HIS D ND1 7295 C CD2 . HIS D 142 ? 0.8761 0.8892 0.8101 -0.0021 0.0545 -0.0737 142 HIS D CD2 7296 C CE1 . HIS D 142 ? 0.8426 0.8340 0.7651 -0.0085 0.0508 -0.0686 142 HIS D CE1 7297 N NE2 . HIS D 142 ? 0.8461 0.8516 0.7761 -0.0060 0.0525 -0.0720 142 HIS D NE2 7298 N N . LYS D 143 ? 0.9553 0.9318 0.8746 -0.0027 0.0521 -0.0625 143 LYS D N 7299 C CA . LYS D 143 ? 0.9843 0.9503 0.8992 -0.0053 0.0486 -0.0599 143 LYS D CA 7300 C C . LYS D 143 ? 0.9700 0.9336 0.8814 -0.0083 0.0460 -0.0603 143 LYS D C 7301 O O . LYS D 143 ? 0.9345 0.8965 0.8412 -0.0120 0.0481 -0.0632 143 LYS D O 7302 C CB . LYS D 143 ? 1.0700 1.0257 0.9780 -0.0088 0.0494 -0.0606 143 LYS D CB 7303 C CG . LYS D 143 ? 1.3228 1.2736 1.2232 -0.0138 0.0514 -0.0638 143 LYS D CG 7304 C CD . LYS D 143 ? 1.4537 1.3998 1.3498 -0.0161 0.0550 -0.0658 143 LYS D CD 7305 C CE . LYS D 143 ? 1.4202 1.3619 1.3090 -0.0213 0.0580 -0.0695 143 LYS D CE 7306 N NZ . LYS D 143 ? 1.4660 1.3975 1.3467 -0.0247 0.0599 -0.0706 143 LYS D NZ 7307 N N . CYS D 144 ? 0.8750 0.8383 0.7886 -0.0067 0.0420 -0.0577 144 CYS D N 7308 C CA . CYS D 144 ? 0.8508 0.8112 0.7609 -0.0084 0.0391 -0.0576 144 CYS D CA 7309 C C . CYS D 144 ? 0.8464 0.7981 0.7522 -0.0088 0.0343 -0.0560 144 CYS D C 7310 O O . CYS D 144 ? 0.7175 0.6723 0.6292 -0.0061 0.0315 -0.0543 144 CYS D O 7311 C CB . CYS D 144 ? 0.8479 0.8187 0.7659 -0.0052 0.0385 -0.0567 144 CYS D CB 7312 S SG . CYS D 144 ? 1.0472 1.0159 0.9610 -0.0075 0.0367 -0.0574 144 CYS D SG 7313 N N . ASP D 145 ? 0.8424 0.7834 0.7375 -0.0118 0.0337 -0.0572 145 ASP D N 7314 C CA . ASP D 145 ? 0.8463 0.7794 0.7357 -0.0115 0.0287 -0.0567 145 ASP D CA 7315 C C . ASP D 145 ? 0.8589 0.7917 0.7471 -0.0097 0.0245 -0.0557 145 ASP D C 7316 O O . ASP D 145 ? 0.8419 0.7800 0.7337 -0.0094 0.0259 -0.0552 145 ASP D O 7317 C CB . ASP D 145 ? 0.8947 0.8155 0.7709 -0.0143 0.0293 -0.0583 145 ASP D CB 7318 C CG . ASP D 145 ? 1.0067 0.9197 0.8721 -0.0167 0.0316 -0.0591 145 ASP D CG 7319 O OD1 . ASP D 145 ? 1.1094 1.0281 0.9789 -0.0169 0.0334 -0.0590 145 ASP D OD1 7320 O OD2 . ASP D 145 ? 1.0238 0.9242 0.8758 -0.0186 0.0321 -0.0600 145 ASP D OD2 7321 N N . ASP D 146 ? 0.8676 0.7949 0.7510 -0.0083 0.0192 -0.0560 146 ASP D N 7322 C CA . ASP D 146 ? 0.8722 0.7990 0.7541 -0.0058 0.0148 -0.0552 146 ASP D CA 7323 C C . ASP D 146 ? 0.9244 0.8447 0.7969 -0.0071 0.0169 -0.0548 146 ASP D C 7324 O O . ASP D 146 ? 1.0236 0.9483 0.9000 -0.0058 0.0161 -0.0538 146 ASP D O 7325 C CB . ASP D 146 ? 0.8307 0.7531 0.7078 -0.0033 0.0083 -0.0566 146 ASP D CB 7326 C CG . ASP D 146 ? 0.8781 0.8105 0.7687 -0.0021 0.0061 -0.0578 146 ASP D CG 7327 O OD1 . ASP D 146 ? 0.8992 0.8396 0.8009 -0.0030 0.0100 -0.0568 146 ASP D OD1 7328 O OD2 . ASP D 146 ? 0.9335 0.8654 0.8229 0.0000 0.0006 -0.0602 146 ASP D OD2 7329 N N . ASP D 147 ? 0.9631 0.8725 0.8233 -0.0099 0.0202 -0.0558 147 ASP D N 7330 C CA . ASP D 147 ? 0.9746 0.8759 0.8247 -0.0121 0.0239 -0.0561 147 ASP D CA 7331 C C . ASP D 147 ? 0.9053 0.8176 0.7659 -0.0145 0.0291 -0.0569 147 ASP D C 7332 O O . ASP D 147 ? 0.8133 0.7261 0.6732 -0.0148 0.0302 -0.0569 147 ASP D O 7333 C CB . ASP D 147 ? 1.0924 0.9784 0.9264 -0.0151 0.0276 -0.0575 147 ASP D CB 7334 C CG . ASP D 147 ? 1.1707 1.0425 0.9892 -0.0116 0.0225 -0.0569 147 ASP D CG 7335 O OD1 . ASP D 147 ? 1.2908 1.1615 1.1071 -0.0075 0.0174 -0.0557 147 ASP D OD1 7336 O OD2 . ASP D 147 ? 1.3287 1.1907 1.1367 -0.0126 0.0233 -0.0578 147 ASP D OD2 7337 N N . CYS D 148 ? 0.8745 0.7965 0.7448 -0.0155 0.0320 -0.0579 148 CYS D N 7338 C CA . CYS D 148 ? 0.8645 0.7990 0.7452 -0.0164 0.0361 -0.0593 148 CYS D CA 7339 C C . CYS D 148 ? 0.8334 0.7785 0.7247 -0.0126 0.0326 -0.0573 148 CYS D C 7340 O O . CYS D 148 ? 0.6708 0.6221 0.5658 -0.0132 0.0347 -0.0584 148 CYS D O 7341 C CB . CYS D 148 ? 0.8705 0.8124 0.7580 -0.0168 0.0394 -0.0607 148 CYS D CB 7342 S SG . CYS D 148 ? 0.9378 0.8985 0.8402 -0.0145 0.0423 -0.0623 148 CYS D SG 7343 N N . MET D 149 ? 0.7880 0.7355 0.6845 -0.0091 0.0278 -0.0549 149 MET D N 7344 C CA . MET D 149 ? 0.7699 0.7252 0.6748 -0.0058 0.0247 -0.0531 149 MET D CA 7345 C C . MET D 149 ? 0.7737 0.7228 0.6715 -0.0060 0.0227 -0.0528 149 MET D C 7346 O O . MET D 149 ? 0.7016 0.6575 0.6049 -0.0051 0.0230 -0.0525 149 MET D O 7347 C CB . MET D 149 ? 0.7858 0.7429 0.6963 -0.0029 0.0204 -0.0515 149 MET D CB 7348 C CG . MET D 149 ? 0.7751 0.7377 0.6931 -0.0020 0.0228 -0.0513 149 MET D CG 7349 S SD . MET D 149 ? 0.8418 0.8169 0.7698 0.0005 0.0270 -0.0507 149 MET D SD 7350 C CE . MET D 149 ? 0.8390 0.8146 0.7706 0.0020 0.0299 -0.0503 149 MET D CE 7351 N N . ALA D 150 ? 0.8139 0.7495 0.6984 -0.0068 0.0209 -0.0530 150 ALA D N 7352 C CA . ALA D 150 ? 0.8577 0.7845 0.7325 -0.0063 0.0196 -0.0526 150 ALA D CA 7353 C C . ALA D 150 ? 0.8272 0.7524 0.6985 -0.0102 0.0259 -0.0543 150 ALA D C 7354 O O . ALA D 150 ? 0.9302 0.8547 0.8003 -0.0098 0.0258 -0.0540 150 ALA D O 7355 C CB . ALA D 150 ? 0.8765 0.7875 0.7353 -0.0050 0.0165 -0.0524 150 ALA D CB 7356 N N . SER D 151 ? 0.7571 0.6824 0.6275 -0.0143 0.0316 -0.0568 151 SER D N 7357 C CA . SER D 151 ? 0.7326 0.6585 0.6015 -0.0189 0.0384 -0.0601 151 SER D CA 7358 C C . SER D 151 ? 0.7455 0.6891 0.6296 -0.0180 0.0391 -0.0612 151 SER D C 7359 O O . SER D 151 ? 0.7807 0.7261 0.6646 -0.0210 0.0434 -0.0641 151 SER D O 7360 C CB . SER D 151 ? 0.7026 0.6259 0.5679 -0.0236 0.0445 -0.0637 151 SER D CB 7361 O OG . SER D 151 ? 0.6117 0.5495 0.4902 -0.0222 0.0444 -0.0644 151 SER D OG 7362 N N . ILE D 152 ? 0.7527 0.7089 0.6492 -0.0140 0.0357 -0.0594 152 ILE D N 7363 C CA . ILE D 152 ? 0.7729 0.7450 0.6823 -0.0118 0.0359 -0.0601 152 ILE D CA 7364 C C . ILE D 152 ? 0.7907 0.7615 0.7002 -0.0097 0.0322 -0.0577 152 ILE D C 7365 O O . ILE D 152 ? 0.8723 0.8490 0.7851 -0.0106 0.0342 -0.0595 152 ILE D O 7366 C CB . ILE D 152 ? 0.7529 0.7361 0.6732 -0.0074 0.0339 -0.0584 152 ILE D CB 7367 C CG1 . ILE D 152 ? 0.7068 0.6931 0.6280 -0.0086 0.0377 -0.0610 152 ILE D CG1 7368 C CG2 . ILE D 152 ? 0.8083 0.8059 0.7396 -0.0039 0.0336 -0.0585 152 ILE D CG2 7369 C CD1 . ILE D 152 ? 0.7221 0.7117 0.6487 -0.0046 0.0359 -0.0584 152 ILE D CD1 7370 N N . ARG D 153 ? 0.7614 0.7247 0.6670 -0.0070 0.0270 -0.0544 153 ARG D N 7371 C CA . ARG D 153 ? 0.7638 0.7252 0.6689 -0.0045 0.0229 -0.0523 153 ARG D CA 7372 C C . ARG D 153 ? 0.7665 0.7181 0.6610 -0.0072 0.0255 -0.0535 153 ARG D C 7373 O O . ARG D 153 ? 0.9039 0.8604 0.8025 -0.0065 0.0253 -0.0534 153 ARG D O 7374 C CB . ARG D 153 ? 0.7866 0.7417 0.6886 -0.0012 0.0168 -0.0499 153 ARG D CB 7375 C CG . ARG D 153 ? 0.7505 0.7154 0.6642 0.0013 0.0146 -0.0488 153 ARG D CG 7376 C CD . ARG D 153 ? 0.8164 0.7788 0.7304 0.0044 0.0086 -0.0479 153 ARG D CD 7377 N NE . ARG D 153 ? 0.8950 0.8450 0.7964 0.0043 0.0062 -0.0487 153 ARG D NE 7378 C CZ . ARG D 153 ? 0.8582 0.8056 0.7581 0.0039 0.0055 -0.0496 153 ARG D CZ 7379 N NH1 . ARG D 153 ? 0.8765 0.8320 0.7866 0.0033 0.0073 -0.0497 153 ARG D NH1 7380 N NH2 . ARG D 153 ? 0.7981 0.7338 0.6851 0.0045 0.0030 -0.0505 153 ARG D NH2 7381 N N . ASN D 154 ? 0.7862 0.7229 0.6663 -0.0101 0.0282 -0.0546 154 ASN D N 7382 C CA . ASN D 154 ? 0.8280 0.7520 0.6954 -0.0129 0.0322 -0.0560 154 ASN D CA 7383 C C . ASN D 154 ? 0.8644 0.7924 0.7336 -0.0192 0.0408 -0.0608 154 ASN D C 7384 O O . ASN D 154 ? 0.8520 0.7675 0.7093 -0.0235 0.0465 -0.0631 154 ASN D O 7385 C CB . ASN D 154 ? 0.8457 0.7486 0.6936 -0.0120 0.0312 -0.0546 154 ASN D CB 7386 C CG . ASN D 154 ? 0.9829 0.8771 0.8221 -0.0160 0.0361 -0.0567 154 ASN D CG 7387 O OD1 . ASN D 154 ? 1.0756 0.9802 0.9240 -0.0196 0.0401 -0.0594 154 ASN D OD1 7388 N ND2 . ASN D 154 ? 1.1212 0.9956 0.9414 -0.0149 0.0357 -0.0556 154 ASN D ND2 7389 N N . ASN D 155 ? 0.8530 0.7984 0.7368 -0.0197 0.0419 -0.0629 155 ASN D N 7390 C CA . ASN D 155 ? 0.8936 0.8480 0.7828 -0.0246 0.0488 -0.0687 155 ASN D CA 7391 C C . ASN D 155 ? 0.8183 0.7611 0.6964 -0.0310 0.0563 -0.0729 155 ASN D C 7392 O O . ASN D 155 ? 0.8183 0.7607 0.6946 -0.0366 0.0634 -0.0782 155 ASN D O 7393 C CB . ASN D 155 ? 0.9648 0.9210 0.8551 -0.0256 0.0503 -0.0699 155 ASN D CB 7394 C CG . ASN D 155 ? 0.9794 0.9542 0.8827 -0.0281 0.0548 -0.0759 155 ASN D CG 7395 O OD1 . ASN D 155 ? 0.9985 0.9839 0.9103 -0.0259 0.0528 -0.0759 155 ASN D OD1 7396 N ND2 . ASN D 155 ? 0.9976 0.9771 0.9027 -0.0325 0.0604 -0.0816 155 ASN D ND2 7397 N N . THR D 156 ? 0.8326 0.7660 0.7033 -0.0307 0.0553 -0.0711 156 THR D N 7398 C CA . THR D 156 ? 0.8426 0.7655 0.7033 -0.0368 0.0626 -0.0752 156 THR D CA 7399 C C . THR D 156 ? 0.8413 0.7760 0.7113 -0.0374 0.0638 -0.0779 156 THR D C 7400 O O . THR D 156 ? 0.8343 0.7638 0.6989 -0.0429 0.0705 -0.0823 156 THR D O 7401 C CB . THR D 156 ? 0.8580 0.7564 0.6982 -0.0365 0.0622 -0.0719 156 THR D CB 7402 O OG1 . THR D 156 ? 0.9351 0.8329 0.7757 -0.0307 0.0542 -0.0671 156 THR D OG1 7403 C CG2 . THR D 156 ? 0.8619 0.7473 0.6909 -0.0358 0.0624 -0.0702 156 THR D CG2 7404 N N . TYR D 157 ? 0.7977 0.7474 0.6810 -0.0319 0.0581 -0.0754 157 TYR D N 7405 C CA . TYR D 157 ? 0.7986 0.7606 0.6913 -0.0311 0.0589 -0.0776 157 TYR D CA 7406 C C . TYR D 157 ? 0.8371 0.8100 0.7357 -0.0360 0.0663 -0.0856 157 TYR D C 7407 O O . TYR D 157 ? 0.8771 0.8624 0.7841 -0.0362 0.0676 -0.0891 157 TYR D O 7408 C CB . TYR D 157 ? 0.7774 0.7539 0.6831 -0.0241 0.0528 -0.0741 157 TYR D CB 7409 C CG . TYR D 157 ? 0.8048 0.7941 0.7200 -0.0214 0.0533 -0.0756 157 TYR D CG 7410 C CD1 . TYR D 157 ? 0.8160 0.7999 0.7289 -0.0192 0.0509 -0.0723 157 TYR D CD1 7411 C CD2 . TYR D 157 ? 0.8204 0.8272 0.7462 -0.0204 0.0560 -0.0808 157 TYR D CD2 7412 C CE1 . TYR D 157 ? 0.7675 0.7616 0.6878 -0.0162 0.0517 -0.0735 157 TYR D CE1 7413 C CE2 . TYR D 157 ? 0.8022 0.8200 0.7352 -0.0166 0.0562 -0.0822 157 TYR D CE2 7414 C CZ . TYR D 157 ? 0.7652 0.7759 0.6951 -0.0144 0.0542 -0.0782 157 TYR D CZ 7415 O OH . TYR D 157 ? 0.7717 0.7916 0.7074 -0.0102 0.0548 -0.0793 157 TYR D OH 7416 N N . ASP D 158 ? 0.9754 0.9439 0.8697 -0.0400 0.0710 -0.0892 158 ASP D N 7417 C CA . ASP D 158 ? 1.0080 0.9879 0.9087 -0.0449 0.0783 -0.0981 158 ASP D CA 7418 C C . ASP D 158 ? 0.9611 0.9582 0.8741 -0.0401 0.0762 -0.0994 158 ASP D C 7419 O O . ASP D 158 ? 1.0182 1.0093 0.9274 -0.0391 0.0752 -0.0971 158 ASP D O 7420 C CB . ASP D 158 ? 1.0646 1.0276 0.9517 -0.0529 0.0861 -0.1018 158 ASP D CB 7421 C CG . ASP D 158 ? 1.1192 1.0949 1.0140 -0.0585 0.0940 -0.1121 158 ASP D CG 7422 O OD1 . ASP D 158 ? 1.2376 1.2020 1.1235 -0.0641 0.1000 -0.1151 158 ASP D OD1 7423 O OD2 . ASP D 158 ? 1.0625 1.0596 0.9719 -0.0571 0.0944 -0.1177 158 ASP D OD2 7424 N N . HIS D 159 ? 0.8785 0.8962 0.8051 -0.0365 0.0753 -0.1032 159 HIS D N 7425 C CA . HIS D 159 ? 0.8318 0.8651 0.7687 -0.0297 0.0725 -0.1036 159 HIS D CA 7426 C C . HIS D 159 ? 0.7867 0.8244 0.7249 -0.0327 0.0776 -0.1101 159 HIS D C 7427 O O . HIS D 159 ? 0.7749 0.8190 0.7172 -0.0270 0.0753 -0.1087 159 HIS D O 7428 C CB . HIS D 159 ? 0.8177 0.8721 0.7673 -0.0244 0.0705 -0.1069 159 HIS D CB 7429 C CG . HIS D 159 ? 0.7819 0.8525 0.7395 -0.0281 0.0763 -0.1182 159 HIS D CG 7430 N ND1 . HIS D 159 ? 0.8083 0.8762 0.7637 -0.0366 0.0822 -0.1244 159 HIS D ND1 7431 C CD2 . HIS D 159 ? 0.7751 0.8653 0.7429 -0.0243 0.0773 -0.1253 159 HIS D CD2 7432 C CE1 . HIS D 159 ? 0.8365 0.9225 0.8015 -0.0388 0.0869 -0.1355 159 HIS D CE1 7433 N NE2 . HIS D 159 ? 0.8117 0.9123 0.7846 -0.0310 0.0835 -0.1363 159 HIS D NE2 7434 N N . SER D 160 ? 0.7781 0.8126 0.7129 -0.0414 0.0851 -0.1176 160 SER D N 7435 C CA . SER D 160 ? 0.8411 0.8816 0.7785 -0.0449 0.0907 -0.1253 160 SER D CA 7436 C C . SER D 160 ? 0.8336 0.8571 0.7605 -0.0457 0.0905 -0.1202 160 SER D C 7437 O O . SER D 160 ? 0.8345 0.8652 0.7657 -0.0431 0.0907 -0.1220 160 SER D O 7438 C CB . SER D 160 ? 0.8882 0.9289 0.8245 -0.0549 0.0999 -0.1354 160 SER D CB 7439 O OG . SER D 160 ? 0.9637 0.9801 0.8844 -0.0613 0.1029 -0.1315 160 SER D OG 7440 N N . LYS D 161 ? 0.8787 0.8802 0.7917 -0.0486 0.0896 -0.1137 161 LYS D N 7441 C CA . LYS D 161 ? 0.9088 0.8941 0.8116 -0.0478 0.0874 -0.1074 161 LYS D CA 7442 C C . LYS D 161 ? 0.8812 0.8752 0.7913 -0.0396 0.0815 -0.1030 161 LYS D C 7443 O O . LYS D 161 ? 0.9294 0.9179 0.8359 -0.0400 0.0825 -0.1025 161 LYS D O 7444 C CB . LYS D 161 ? 0.9861 0.9509 0.8753 -0.0484 0.0841 -0.1001 161 LYS D CB 7445 C CG . LYS D 161 ? 1.0379 0.9893 0.9187 -0.0451 0.0790 -0.0928 161 LYS D CG 7446 C CD . LYS D 161 ? 1.0841 1.0116 0.9463 -0.0490 0.0802 -0.0902 161 LYS D CD 7447 C CE . LYS D 161 ? 1.0766 0.9935 0.9319 -0.0446 0.0735 -0.0834 161 LYS D CE 7448 N NZ . LYS D 161 ? 1.1476 1.0450 0.9863 -0.0487 0.0769 -0.0837 161 LYS D NZ 7449 N N . TYR D 162 ? 0.8886 0.8940 0.8076 -0.0324 0.0760 -0.0996 162 TYR D N 7450 C CA . TYR D 162 ? 0.8112 0.8216 0.7351 -0.0246 0.0714 -0.0949 162 TYR D CA 7451 C C . TYR D 162 ? 0.7715 0.8027 0.7075 -0.0187 0.0719 -0.0996 162 TYR D C 7452 O O . TYR D 162 ? 0.7717 0.8069 0.7109 -0.0115 0.0690 -0.0961 162 TYR D O 7453 C CB . TYR D 162 ? 0.8803 0.8858 0.8036 -0.0198 0.0650 -0.0869 162 TYR D CB 7454 C CG . TYR D 162 ? 0.9372 0.9231 0.8485 -0.0235 0.0629 -0.0820 162 TYR D CG 7455 C CD1 . TYR D 162 ? 0.9474 0.9220 0.8523 -0.0235 0.0614 -0.0786 162 TYR D CD1 7456 C CD2 . TYR D 162 ? 0.9592 0.9384 0.8654 -0.0264 0.0624 -0.0813 162 TYR D CD2 7457 C CE1 . TYR D 162 ? 1.0387 0.9969 0.9325 -0.0257 0.0589 -0.0750 162 TYR D CE1 7458 C CE2 . TYR D 162 ? 0.9522 0.9140 0.8466 -0.0282 0.0600 -0.0772 162 TYR D CE2 7459 C CZ . TYR D 162 ? 1.0700 1.0219 0.9583 -0.0276 0.0580 -0.0743 162 TYR D CZ 7460 O OH . TYR D 162 ? 1.0528 0.9888 0.9292 -0.0284 0.0549 -0.0710 162 TYR D OH 7461 N N . ARG D 163 ? 0.8000 0.8445 0.7422 -0.0215 0.0759 -0.1082 163 ARG D N 7462 C CA . ARG D 163 ? 0.8573 0.9241 0.8115 -0.0144 0.0753 -0.1135 163 ARG D CA 7463 C C . ARG D 163 ? 0.8967 0.9695 0.8534 -0.0091 0.0758 -0.1150 163 ARG D C 7464 O O . ARG D 163 ? 0.9622 1.0408 0.9219 0.0004 0.0720 -0.1111 163 ARG D O 7465 C CB . ARG D 163 ? 0.8656 0.9475 0.8272 -0.0188 0.0797 -0.1241 163 ARG D CB 7466 C CG . ARG D 163 ? 0.8929 0.9999 0.8670 -0.0102 0.0782 -0.1305 163 ARG D CG 7467 C CD . ARG D 163 ? 0.9119 1.0366 0.8950 -0.0140 0.0817 -0.1416 163 ARG D CD 7468 N NE . ARG D 163 ? 0.9839 1.1273 0.9759 -0.0038 0.0768 -0.1426 163 ARG D NE 7469 C CZ . ARG D 163 ? 1.0168 1.1837 1.0198 -0.0016 0.0779 -0.1535 163 ARG D CZ 7470 N NH1 . ARG D 163 ? 1.1089 1.2853 1.1172 -0.0094 0.0843 -0.1655 163 ARG D NH1 7471 N NH2 . ARG D 163 ? 1.0399 1.2215 1.0488 0.0088 0.0727 -0.1530 163 ARG D NH2 7472 N N . GLU D 164 ? 0.9921 1.0631 0.9470 -0.0150 0.0810 -0.1207 164 GLU D N 7473 C CA . GLU D 164 ? 0.9893 1.0691 0.9480 -0.0099 0.0820 -0.1241 164 GLU D CA 7474 C C . GLU D 164 ? 0.9168 0.9877 0.8711 -0.0022 0.0777 -0.1146 164 GLU D C 7475 O O . GLU D 164 ? 0.8999 0.9812 0.8586 0.0073 0.0760 -0.1149 164 GLU D O 7476 C CB . GLU D 164 ? 1.0693 1.1422 1.0237 -0.0189 0.0883 -0.1296 164 GLU D CB 7477 C CG . GLU D 164 ? 1.2144 1.2905 1.1704 -0.0287 0.0941 -0.1383 164 GLU D CG 7478 C CD . GLU D 164 ? 1.2781 1.3477 1.2298 -0.0382 0.1018 -0.1452 164 GLU D CD 7479 O OE1 . GLU D 164 ? 1.3137 1.3767 1.2614 -0.0374 0.1024 -0.1434 164 GLU D OE1 7480 O OE2 . GLU D 164 ? 1.1766 1.2472 1.1287 -0.0469 0.1079 -0.1528 164 GLU D OE2 7481 N N . GLU D 165 ? 0.8480 0.8995 0.7933 -0.0061 0.0761 -0.1068 165 GLU D N 7482 C CA . GLU D 165 ? 0.8896 0.9309 0.8307 -0.0005 0.0726 -0.0982 165 GLU D CA 7483 C C . GLU D 165 ? 0.9289 0.9771 0.8744 0.0088 0.0684 -0.0937 165 GLU D C 7484 O O . GLU D 165 ? 0.8897 0.9378 0.8349 0.0166 0.0675 -0.0902 165 GLU D O 7485 C CB . GLU D 165 ? 0.8774 0.8986 0.8089 -0.0072 0.0715 -0.0924 165 GLU D CB 7486 C CG . GLU D 165 ? 0.8139 0.8249 0.7422 -0.0031 0.0676 -0.0840 165 GLU D CG 7487 C CD . GLU D 165 ? 0.8482 0.8423 0.7678 -0.0094 0.0657 -0.0800 165 GLU D CD 7488 O OE1 . GLU D 165 ? 0.8708 0.8604 0.7859 -0.0160 0.0673 -0.0828 165 GLU D OE1 7489 O OE2 . GLU D 165 ? 0.6938 0.6792 0.6107 -0.0076 0.0630 -0.0746 165 GLU D OE2 7490 N N . ALA D 166 ? 0.9855 1.0378 0.9337 0.0077 0.0665 -0.0937 166 ALA D N 7491 C CA . ALA D 166 ? 0.9704 1.0272 0.9217 0.0155 0.0627 -0.0891 166 ALA D CA 7492 C C . ALA D 166 ? 0.9251 1.0001 0.8830 0.0252 0.0628 -0.0936 166 ALA D C 7493 O O . ALA D 166 ? 0.8887 0.9633 0.8453 0.0343 0.0615 -0.0895 166 ALA D O 7494 C CB . ALA D 166 ? 1.0259 1.0819 0.9780 0.0115 0.0608 -0.0882 166 ALA D CB 7495 N N . MET D 167 ? 0.9338 1.0242 0.8981 0.0233 0.0646 -0.1026 167 MET D N 7496 C CA . MET D 167 ? 0.9686 1.0792 0.9398 0.0326 0.0645 -0.1092 167 MET D CA 7497 C C . MET D 167 ? 1.0030 1.1117 0.9709 0.0411 0.0649 -0.1071 167 MET D C 7498 O O . MET D 167 ? 0.9182 1.0356 0.8870 0.0531 0.0629 -0.1065 167 MET D O 7499 C CB . MET D 167 ? 1.0378 1.1631 1.0160 0.0266 0.0681 -0.1209 167 MET D CB 7500 C CG . MET D 167 ? 1.1538 1.2898 1.1381 0.0229 0.0679 -0.1260 167 MET D CG 7501 S SD . MET D 167 ? 1.1271 1.2916 1.1222 0.0345 0.0651 -0.1340 167 MET D SD 7502 C CE . MET D 167 ? 1.0325 1.1955 1.0227 0.0508 0.0610 -0.1265 167 MET D CE 7503 N N . GLN D 168 ? 1.0320 1.1280 0.9949 0.0352 0.0675 -0.1056 168 GLN D N 7504 C CA . GLN D 168 ? 1.0603 1.1521 1.0192 0.0419 0.0686 -0.1035 168 GLN D CA 7505 C C . GLN D 168 ? 1.0207 1.0998 0.9731 0.0492 0.0669 -0.0938 168 GLN D C 7506 O O . GLN D 168 ? 1.0345 1.1173 0.9851 0.0604 0.0669 -0.0930 168 GLN D O 7507 C CB . GLN D 168 ? 1.1785 1.2594 1.1336 0.0329 0.0720 -0.1044 168 GLN D CB 7508 C CG . GLN D 168 ? 1.2936 1.3895 1.2544 0.0320 0.0752 -0.1150 168 GLN D CG 7509 C CD . GLN D 168 ? 1.4069 1.5000 1.3645 0.0376 0.0770 -0.1146 168 GLN D CD 7510 O OE1 . GLN D 168 ? 1.5005 1.5791 1.4523 0.0312 0.0793 -0.1120 168 GLN D OE1 7511 N NE2 . GLN D 168 ? 1.3919 1.4977 1.3520 0.0503 0.0757 -0.1168 168 GLN D NE2 7512 N N . ASN D 169 ? 0.9861 1.0500 0.9345 0.0431 0.0659 -0.0870 169 ASN D N 7513 C CA . ASN D 169 ? 0.9944 1.0464 0.9375 0.0487 0.0650 -0.0787 169 ASN D CA 7514 C C . ASN D 169 ? 0.9239 0.9840 0.8685 0.0590 0.0629 -0.0771 169 ASN D C 7515 O O . ASN D 169 ? 0.8775 0.9289 0.8167 0.0662 0.0637 -0.0714 169 ASN D O 7516 C CB . ASN D 169 ? 0.9810 1.0177 0.9210 0.0400 0.0639 -0.0733 169 ASN D CB 7517 C CG . ASN D 169 ? 1.0091 1.0366 0.9460 0.0306 0.0655 -0.0745 169 ASN D CG 7518 O OD1 . ASN D 169 ? 1.2160 1.2478 1.1533 0.0297 0.0679 -0.0793 169 ASN D OD1 7519 N ND2 . ASN D 169 ? 1.0305 1.0457 0.9642 0.0238 0.0640 -0.0707 169 ASN D ND2 7520 N N . ARG D 170 ? 0.8689 0.9449 0.8201 0.0599 0.0609 -0.0823 170 ARG D N 7521 C CA . ARG D 170 ? 0.8948 0.9803 0.8470 0.0708 0.0588 -0.0818 170 ARG D CA 7522 C C . ARG D 170 ? 0.9937 1.0900 0.9449 0.0833 0.0595 -0.0857 170 ARG D C 7523 O O . ARG D 170 ? 0.9963 1.0980 0.9453 0.0949 0.0581 -0.0845 170 ARG D O 7524 C CB . ARG D 170 ? 0.9184 1.0175 0.8781 0.0673 0.0564 -0.0864 170 ARG D CB 7525 C CG . ARG D 170 ? 0.8770 0.9653 0.8367 0.0567 0.0553 -0.0823 170 ARG D CG 7526 C CD . ARG D 170 ? 0.8734 0.9713 0.8375 0.0592 0.0525 -0.0829 170 ARG D CD 7527 N NE . ARG D 170 ? 0.8133 0.9278 0.7850 0.0553 0.0525 -0.0918 170 ARG D NE 7528 C CZ . ARG D 170 ? 0.7175 0.8485 0.6947 0.0610 0.0507 -0.0963 170 ARG D CZ 7529 N NH1 . ARG D 170 ? 0.7036 0.8370 0.6788 0.0721 0.0484 -0.0926 170 ARG D NH1 7530 N NH2 . ARG D 170 ? 0.7255 0.8708 0.7100 0.0558 0.0516 -0.1055 170 ARG D NH2 7531 N N . ILE D 171 ? 1.1070 1.2059 1.0588 0.0814 0.0617 -0.0904 171 ILE D N 7532 C CA . ILE D 171 ? 1.0925 1.1994 1.0422 0.0932 0.0627 -0.0940 171 ILE D CA 7533 C C . ILE D 171 ? 1.0479 1.1390 0.9902 0.0926 0.0663 -0.0901 171 ILE D C 7534 O O . ILE D 171 ? 0.9278 1.0054 0.8611 0.1000 0.0679 -0.0834 171 ILE D O 7535 C CB . ILE D 171 ? 1.1635 1.2929 1.1229 0.0919 0.0623 -0.1059 171 ILE D CB 7536 C CG1 . ILE D 171 ? 1.1361 1.2808 1.1039 0.0892 0.0596 -0.1109 171 ILE D CG1 7537 C CG2 . ILE D 171 ? 1.1777 1.3187 1.1357 0.1061 0.0622 -0.1106 171 ILE D CG2 7538 C CD1 . ILE D 171 ? 1.1178 1.2818 1.0964 0.0825 0.0607 -0.1232 171 ILE D CD1 7539 N N . GLY E 4 ? 1.1762 1.3771 1.3289 0.0127 0.1868 -0.0299 0 GLY E N 7540 C CA . GLY E 4 ? 1.1313 1.3290 1.2792 0.0019 0.1857 -0.0332 0 GLY E CA 7541 C C . GLY E 4 ? 1.0739 1.2635 1.2182 0.0066 0.1857 -0.0261 0 GLY E C 7542 O O . GLY E 4 ? 1.0194 1.2106 1.1574 0.0145 0.1796 -0.0187 0 GLY E O 7543 N N . ASP E 5 ? 1.0124 1.1939 1.1613 0.0017 0.1930 -0.0290 1 ASP E N 7544 C CA . ASP E 5 ? 0.8786 1.0520 1.0252 0.0044 0.1940 -0.0236 1 ASP E CA 7545 C C . ASP E 5 ? 0.8422 1.0212 0.9771 -0.0018 0.1833 -0.0236 1 ASP E C 7546 O O . ASP E 5 ? 0.7457 0.9316 0.8770 -0.0119 0.1792 -0.0306 1 ASP E O 7547 C CB . ASP E 5 ? 0.9370 1.1014 1.0943 -0.0006 0.2057 -0.0291 1 ASP E CB 7548 C CG . ASP E 5 ? 0.9907 1.1465 1.1607 0.0066 0.2185 -0.0278 1 ASP E CG 7549 O OD1 . ASP E 5 ? 1.1430 1.2971 1.3120 0.0187 0.2188 -0.0193 1 ASP E OD1 7550 O OD2 . ASP E 5 ? 0.9404 1.0914 1.1217 0.0005 0.2287 -0.0355 1 ASP E OD2 7551 N N . LYS E 6 ? 0.7886 0.9647 0.9172 0.0048 0.1789 -0.0153 2 LYS E N 7552 C CA . LYS E 6 ? 0.7268 0.9072 0.8448 0.0000 0.1692 -0.0144 2 LYS E CA 7553 C C . LYS E 6 ? 0.6989 0.8716 0.8143 0.0041 0.1696 -0.0082 2 LYS E C 7554 O O . LYS E 6 ? 0.7127 0.8774 0.8322 0.0135 0.1759 -0.0020 2 LYS E O 7555 C CB . LYS E 6 ? 0.8049 0.9946 0.9150 0.0026 0.1592 -0.0116 2 LYS E CB 7556 C CG . LYS E 6 ? 0.8677 1.0580 0.9779 0.0156 0.1580 -0.0040 2 LYS E CG 7557 C CD . LYS E 6 ? 0.9396 1.1416 1.0455 0.0164 0.1492 -0.0048 2 LYS E CD 7558 C CE . LYS E 6 ? 0.9547 1.1605 1.0513 0.0110 0.1404 -0.0042 2 LYS E CE 7559 N NZ . LYS E 6 ? 1.0499 1.2662 1.1440 0.0134 0.1330 -0.0045 2 LYS E NZ 7560 N N . ILE E 7 ? 0.6317 0.8067 0.7405 -0.0030 0.1638 -0.0101 3 ILE E N 7561 C CA . ILE E 7 ? 0.5949 0.7640 0.7006 -0.0006 0.1629 -0.0051 3 ILE E CA 7562 C C . ILE E 7 ? 0.6202 0.7961 0.7142 -0.0018 0.1510 -0.0019 3 ILE E C 7563 O O . ILE E 7 ? 0.6240 0.8074 0.7131 -0.0098 0.1455 -0.0068 3 ILE E O 7564 C CB . ILE E 7 ? 0.5496 0.7144 0.6614 -0.0083 0.1691 -0.0118 3 ILE E CB 7565 C CG1 . ILE E 7 ? 0.5935 0.7502 0.7046 -0.0044 0.1707 -0.0064 3 ILE E CG1 7566 C CG2 . ILE E 7 ? 0.5195 0.6936 0.6262 -0.0190 0.1630 -0.0196 3 ILE E CG2 7567 C CD1 . ILE E 7 ? 0.6078 0.7575 0.7299 -0.0091 0.1811 -0.0127 3 ILE E CD1 7568 N N . CYS E 8 ? 0.6084 0.7820 0.6980 0.0067 0.1477 0.0063 4 CYS E N 7569 C CA . CYS E 8 ? 0.6485 0.8279 0.7283 0.0064 0.1372 0.0095 4 CYS E CA 7570 C C . CYS E 8 ? 0.6304 0.8046 0.7065 0.0058 0.1358 0.0127 4 CYS E C 7571 O O . CYS E 8 ? 0.5655 0.7311 0.6456 0.0108 0.1422 0.0161 4 CYS E O 7572 C CB . CYS E 8 ? 0.7152 0.8986 0.7926 0.0166 0.1332 0.0155 4 CYS E CB 7573 S SG . CYS E 8 ? 0.9253 1.1172 1.0069 0.0182 0.1333 0.0117 4 CYS E SG 7574 N N . LEU E 9 ? 0.6326 0.8118 0.7013 0.0001 0.1278 0.0118 5 LEU E N 7575 C CA . LEU E 9 ? 0.5650 0.7408 0.6293 -0.0001 0.1248 0.0151 5 LEU E CA 7576 C C . LEU E 9 ? 0.5399 0.7185 0.5979 0.0065 0.1178 0.0217 5 LEU E C 7577 O O . LEU E 9 ? 0.5588 0.7449 0.6137 0.0061 0.1123 0.0211 5 LEU E O 7578 C CB . LEU E 9 ? 0.5747 0.7548 0.6347 -0.0099 0.1207 0.0100 5 LEU E CB 7579 C CG . LEU E 9 ? 0.6084 0.7872 0.6744 -0.0165 0.1269 0.0024 5 LEU E CG 7580 C CD1 . LEU E 9 ? 0.6465 0.8160 0.7198 -0.0131 0.1343 0.0037 5 LEU E CD1 7581 C CD2 . LEU E 9 ? 0.6486 0.8302 0.7203 -0.0193 0.1319 -0.0036 5 LEU E CD2 7582 N N . GLY E 10 ? 0.5047 0.6777 0.5616 0.0124 0.1185 0.0274 6 GLY E N 7583 C CA . GLY E 10 ? 0.5324 0.7088 0.5834 0.0184 0.1118 0.0329 6 GLY E CA 7584 C C . GLY E 10 ? 0.5545 0.7252 0.6023 0.0204 0.1110 0.0374 6 GLY E C 7585 O O . GLY E 10 ? 0.5764 0.7401 0.6271 0.0170 0.1159 0.0361 6 GLY E O 7586 N N . HIS E 11 ? 0.5190 0.6936 0.5616 0.0259 0.1048 0.0420 7 HIS E N 7587 C CA . HIS E 11 ? 0.5387 0.7087 0.5777 0.0288 0.1035 0.0466 7 HIS E CA 7588 C C . HIS E 11 ? 0.5274 0.6996 0.5640 0.0409 0.1025 0.0528 7 HIS E C 7589 O O . HIS E 11 ? 0.4999 0.6795 0.5371 0.0460 0.1009 0.0525 7 HIS E O 7590 C CB . HIS E 11 ? 0.5486 0.7228 0.5826 0.0217 0.0956 0.0450 7 HIS E CB 7591 C CG . HIS E 11 ? 0.5193 0.7032 0.5505 0.0215 0.0886 0.0437 7 HIS E CG 7592 N ND1 . HIS E 11 ? 0.5492 0.7385 0.5785 0.0292 0.0847 0.0469 7 HIS E ND1 7593 C CD2 . HIS E 11 ? 0.5087 0.6982 0.5392 0.0144 0.0854 0.0393 7 HIS E CD2 7594 C CE1 . HIS E 11 ? 0.5188 0.7168 0.5479 0.0264 0.0796 0.0434 7 HIS E CE1 7595 N NE2 . HIS E 11 ? 0.5382 0.7356 0.5680 0.0175 0.0804 0.0393 7 HIS E NE2 7596 N N . HIS E 12 ? 0.5133 0.6800 0.5470 0.0457 0.1035 0.0581 8 HIS E N 7597 C CA . HIS E 12 ? 0.5153 0.6841 0.5460 0.0585 0.1037 0.0644 8 HIS E CA 7598 C C . HIS E 12 ? 0.5505 0.7314 0.5766 0.0606 0.0939 0.0638 8 HIS E C 7599 O O . HIS E 12 ? 0.6111 0.7969 0.6364 0.0517 0.0875 0.0592 8 HIS E O 7600 C CB . HIS E 12 ? 0.5303 0.6877 0.5604 0.0645 0.1109 0.0708 8 HIS E CB 7601 C CG . HIS E 12 ? 0.5678 0.7227 0.5939 0.0612 0.1069 0.0722 8 HIS E CG 7602 N ND1 . HIS E 12 ? 0.5930 0.7523 0.6176 0.0509 0.0993 0.0675 8 HIS E ND1 7603 C CD2 . HIS E 12 ? 0.5313 0.6791 0.5547 0.0672 0.1104 0.0782 8 HIS E CD2 7604 C CE1 . HIS E 12 ? 0.5751 0.7308 0.5966 0.0507 0.0977 0.0702 8 HIS E CE1 7605 N NE2 . HIS E 12 ? 0.5375 0.6864 0.5584 0.0603 0.1042 0.0765 8 HIS E NE2 7606 N N . ALA E 13 ? 0.5858 0.7722 0.6091 0.0729 0.0931 0.0681 9 ALA E N 7607 C CA . ALA E 13 ? 0.5812 0.7810 0.6012 0.0765 0.0843 0.0667 9 ALA E CA 7608 C C . ALA E 13 ? 0.5993 0.8033 0.6151 0.0919 0.0853 0.0729 9 ALA E C 7609 O O . ALA E 13 ? 0.5987 0.7952 0.6141 0.1003 0.0932 0.0787 9 ALA E O 7610 C CB . ALA E 13 ? 0.5918 0.8035 0.6159 0.0731 0.0799 0.0596 9 ALA E CB 7611 N N . VAL E 14 ? 0.6060 0.8216 0.6185 0.0958 0.0777 0.0717 10 VAL E N 7612 C CA . VAL E 14 ? 0.6236 0.8461 0.6309 0.1111 0.0774 0.0769 10 VAL E CA 7613 C C . VAL E 14 ? 0.7130 0.9563 0.7212 0.1148 0.0684 0.0704 10 VAL E C 7614 O O . VAL E 14 ? 0.7268 0.9758 0.7396 0.1043 0.0632 0.0627 10 VAL E O 7615 C CB . VAL E 14 ? 0.6236 0.8376 0.6251 0.1133 0.0787 0.0831 10 VAL E CB 7616 C CG1 . VAL E 14 ? 0.6043 0.7989 0.6069 0.1095 0.0884 0.0881 10 VAL E CG1 7617 C CG2 . VAL E 14 ? 0.6276 0.8457 0.6291 0.1035 0.0708 0.0782 10 VAL E CG2 7618 N N . SER E 15 ? 0.8739 1.1287 0.8783 0.1300 0.0673 0.0730 11 SER E N 7619 C CA . SER E 15 ? 0.9596 1.2369 0.9660 0.1343 0.0586 0.0652 11 SER E CA 7620 C C . SER E 15 ? 1.0110 1.2934 1.0153 0.1308 0.0523 0.0626 11 SER E C 7621 O O . SER E 15 ? 0.9633 1.2570 0.9735 0.1233 0.0460 0.0533 11 SER E O 7622 C CB . SER E 15 ? 0.9424 1.2325 0.9447 0.1532 0.0593 0.0687 11 SER E CB 7623 O OG . SER E 15 ? 0.8882 1.1647 0.8827 0.1632 0.0672 0.0806 11 SER E OG 7624 N N . ASN E 16 ? 1.0594 1.3328 1.0564 0.1359 0.0549 0.0706 12 ASN E N 7625 C CA . ASN E 16 ? 1.1169 1.3946 1.1118 0.1331 0.0493 0.0686 12 ASN E CA 7626 C C . ASN E 16 ? 0.9708 1.2323 0.9677 0.1172 0.0502 0.0687 12 ASN E C 7627 O O . ASN E 16 ? 0.9151 1.1622 0.9075 0.1165 0.0544 0.0756 12 ASN E O 7628 C CB . ASN E 16 ? 1.2839 1.5672 1.2698 0.1494 0.0498 0.0754 12 ASN E CB 7629 C CG . ASN E 16 ? 1.3920 1.6944 1.3763 0.1653 0.0480 0.0742 12 ASN E CG 7630 O OD1 . ASN E 16 ? 1.4814 1.7806 1.4592 0.1794 0.0540 0.0830 12 ASN E OD1 7631 N ND2 . ASN E 16 ? 1.3357 1.6587 1.3264 0.1635 0.0402 0.0628 12 ASN E ND2 7632 N N . GLY E 17 ? 0.9026 1.1669 0.9066 0.1046 0.0467 0.0607 13 GLY E N 7633 C CA . GLY E 17 ? 0.8053 1.0573 0.8106 0.0906 0.0465 0.0601 13 GLY E CA 7634 C C . GLY E 17 ? 0.7265 0.9818 0.7295 0.0906 0.0421 0.0599 13 GLY E C 7635 O O . GLY E 17 ? 0.6700 0.9402 0.6726 0.0987 0.0379 0.0569 13 GLY E O 7636 N N . THR E 18 ? 0.6568 0.8994 0.6588 0.0815 0.0429 0.0623 14 THR E N 7637 C CA . THR E 18 ? 0.5970 0.8416 0.5981 0.0791 0.0387 0.0613 14 THR E CA 7638 C C . THR E 18 ? 0.5471 0.7923 0.5542 0.0665 0.0357 0.0549 14 THR E C 7639 O O . THR E 18 ? 0.5409 0.7770 0.5495 0.0581 0.0382 0.0552 14 THR E O 7640 C CB . THR E 18 ? 0.6021 0.8318 0.5978 0.0788 0.0422 0.0689 14 THR E CB 7641 O OG1 . THR E 18 ? 0.5899 0.8164 0.5801 0.0906 0.0471 0.0758 14 THR E OG1 7642 C CG2 . THR E 18 ? 0.5846 0.8174 0.5793 0.0776 0.0379 0.0679 14 THR E CG2 7643 N N . LYS E 19 ? 0.5555 0.8113 0.5662 0.0654 0.0311 0.0493 15 LYS E N 7644 C CA . LYS E 19 ? 0.5932 0.8493 0.6104 0.0542 0.0296 0.0436 15 LYS E CA 7645 C C . LYS E 19 ? 0.5783 0.8227 0.5931 0.0474 0.0295 0.0474 15 LYS E C 7646 O O . LYS E 19 ? 0.5517 0.7953 0.5629 0.0516 0.0281 0.0504 15 LYS E O 7647 C CB . LYS E 19 ? 0.6557 0.9294 0.6805 0.0556 0.0258 0.0340 15 LYS E CB 7648 C CG . LYS E 19 ? 0.7732 1.0611 0.8001 0.0644 0.0252 0.0299 15 LYS E CG 7649 C CD . LYS E 19 ? 0.8613 1.1697 0.8974 0.0660 0.0213 0.0183 15 LYS E CD 7650 C CE . LYS E 19 ? 0.9344 1.2439 0.9804 0.0556 0.0231 0.0108 15 LYS E CE 7651 N NZ . LYS E 19 ? 1.0026 1.3327 1.0599 0.0568 0.0204 -0.0020 15 LYS E NZ 7652 N N . VAL E 20 ? 0.5142 0.7500 0.5306 0.0375 0.0311 0.0474 16 VAL E N 7653 C CA . VAL E 20 ? 0.5032 0.7291 0.5178 0.0309 0.0309 0.0505 16 VAL E CA 7654 C C . VAL E 20 ? 0.4655 0.6913 0.4855 0.0219 0.0313 0.0464 16 VAL E C 7655 O O . VAL E 20 ? 0.5151 0.7463 0.5398 0.0199 0.0326 0.0417 16 VAL E O 7656 C CB . VAL E 20 ? 0.5217 0.7343 0.5305 0.0290 0.0339 0.0570 16 VAL E CB 7657 C CG1 . VAL E 20 ? 0.5770 0.7878 0.5816 0.0378 0.0358 0.0612 16 VAL E CG1 7658 C CG2 . VAL E 20 ? 0.4886 0.6973 0.4980 0.0235 0.0366 0.0562 16 VAL E CG2 7659 N N . ASN E 21 ? 0.4264 0.6450 0.4454 0.0168 0.0310 0.0489 17 ASN E N 7660 C CA . ASN E 21 ? 0.4620 0.6781 0.4848 0.0091 0.0326 0.0469 17 ASN E CA 7661 C C . ASN E 21 ? 0.4473 0.6525 0.4644 0.0043 0.0346 0.0522 17 ASN E C 7662 O O . ASN E 21 ? 0.4245 0.6237 0.4360 0.0058 0.0340 0.0568 17 ASN E O 7663 C CB . ASN E 21 ? 0.4817 0.6992 0.5086 0.0074 0.0313 0.0453 17 ASN E CB 7664 C CG . ASN E 21 ? 0.5850 0.8156 0.6180 0.0122 0.0290 0.0387 17 ASN E CG 7665 O OD1 . ASN E 21 ? 0.6564 0.8970 0.6942 0.0143 0.0292 0.0328 17 ASN E OD1 7666 N ND2 . ASN E 21 ? 0.6279 0.8600 0.6609 0.0146 0.0266 0.0391 17 ASN E ND2 7667 N N . THR E 22 ? 0.4766 0.6802 0.4957 -0.0011 0.0374 0.0509 18 THR E N 7668 C CA . THR E 22 ? 0.4630 0.6582 0.4763 -0.0053 0.0394 0.0552 18 THR E CA 7669 C C . THR E 22 ? 0.4828 0.6749 0.4982 -0.0101 0.0418 0.0558 18 THR E C 7670 O O . THR E 22 ? 0.5367 0.7322 0.5591 -0.0108 0.0424 0.0523 18 THR E O 7671 C CB . THR E 22 ? 0.4319 0.6281 0.4443 -0.0064 0.0419 0.0537 18 THR E CB 7672 O OG1 . THR E 22 ? 0.4881 0.6889 0.5070 -0.0091 0.0447 0.0489 18 THR E OG1 7673 C CG2 . THR E 22 ? 0.3893 0.5890 0.4014 -0.0011 0.0408 0.0528 18 THR E CG2 7674 N N . LEU E 23 ? 0.5259 0.7118 0.5355 -0.0131 0.0439 0.0599 19 LEU E N 7675 C CA . LEU E 23 ? 0.5135 0.6949 0.5235 -0.0167 0.0475 0.0621 19 LEU E CA 7676 C C . LEU E 23 ? 0.5687 0.7531 0.5867 -0.0195 0.0522 0.0571 19 LEU E C 7677 O O . LEU E 23 ? 0.5843 0.7656 0.6066 -0.0222 0.0566 0.0572 19 LEU E O 7678 C CB . LEU E 23 ? 0.5133 0.6898 0.5143 -0.0179 0.0488 0.0671 19 LEU E CB 7679 C CG . LEU E 23 ? 0.5467 0.7188 0.5407 -0.0168 0.0467 0.0729 19 LEU E CG 7680 C CD1 . LEU E 23 ? 0.5336 0.7056 0.5300 -0.0147 0.0428 0.0733 19 LEU E CD1 7681 C CD2 . LEU E 23 ? 0.5213 0.6942 0.5075 -0.0163 0.0452 0.0742 19 LEU E CD2 7682 N N . THR E 24 ? 0.5775 0.7679 0.5982 -0.0187 0.0520 0.0524 20 THR E N 7683 C CA . THR E 24 ? 0.5974 0.7901 0.6244 -0.0219 0.0571 0.0479 20 THR E CA 7684 C C . THR E 24 ? 0.5918 0.7950 0.6293 -0.0204 0.0561 0.0393 20 THR E C 7685 O O . THR E 24 ? 0.6087 0.8153 0.6548 -0.0234 0.0605 0.0337 20 THR E O 7686 C CB . THR E 24 ? 0.5381 0.7281 0.5581 -0.0231 0.0592 0.0502 20 THR E CB 7687 O OG1 . THR E 24 ? 0.6740 0.8615 0.6970 -0.0272 0.0658 0.0493 20 THR E OG1 7688 C CG2 . THR E 24 ? 0.5382 0.7344 0.5587 -0.0205 0.0567 0.0466 20 THR E CG2 7689 N N . GLU E 25 ? 0.5979 0.8069 0.6351 -0.0153 0.0506 0.0381 21 GLU E N 7690 C CA . GLU E 25 ? 0.5926 0.8136 0.6373 -0.0117 0.0487 0.0305 21 GLU E CA 7691 C C . GLU E 25 ? 0.5989 0.8252 0.6433 -0.0060 0.0435 0.0302 21 GLU E C 7692 O O . GLU E 25 ? 0.6553 0.8758 0.6915 -0.0034 0.0408 0.0366 21 GLU E O 7693 C CB . GLU E 25 ? 0.6472 0.8707 0.6888 -0.0094 0.0485 0.0302 21 GLU E CB 7694 C CG . GLU E 25 ? 0.7468 0.9837 0.7970 -0.0060 0.0476 0.0217 21 GLU E CG 7695 C CD . GLU E 25 ? 0.8293 1.0682 0.8774 -0.0039 0.0484 0.0213 21 GLU E CD 7696 O OE1 . GLU E 25 ? 0.7534 0.9832 0.7943 -0.0064 0.0504 0.0267 21 GLU E OE1 7697 O OE2 . GLU E 25 ? 0.8449 1.0958 0.8990 0.0006 0.0469 0.0150 21 GLU E OE2 7698 N N . ARG E 26 ? 0.6134 0.8517 0.6672 -0.0041 0.0423 0.0221 22 ARG E N 7699 C CA . ARG E 26 ? 0.6610 0.9074 0.7152 0.0023 0.0375 0.0204 22 ARG E CA 7700 C C . ARG E 26 ? 0.5973 0.8537 0.6501 0.0099 0.0348 0.0182 22 ARG E C 7701 O O . ARG E 26 ? 0.5370 0.8027 0.5965 0.0101 0.0358 0.0113 22 ARG E O 7702 C CB . ARG E 26 ? 0.7507 1.0071 0.8168 0.0007 0.0378 0.0113 22 ARG E CB 7703 C CG . ARG E 26 ? 0.8769 1.1251 0.9462 -0.0051 0.0405 0.0128 22 ARG E CG 7704 C CD . ARG E 26 ? 1.0126 1.2723 1.0910 -0.0033 0.0384 0.0049 22 ARG E CD 7705 N NE . ARG E 26 ? 1.0418 1.3113 1.1160 0.0052 0.0321 0.0043 22 ARG E NE 7706 C CZ . ARG E 26 ? 1.0653 1.3297 1.1329 0.0077 0.0293 0.0102 22 ARG E CZ 7707 N NH1 . ARG E 26 ? 0.9479 1.1978 1.0120 0.0027 0.0314 0.0171 22 ARG E NH1 7708 N NH2 . ARG E 26 ? 1.0827 1.3566 1.1466 0.0160 0.0245 0.0095 22 ARG E NH2 7709 N N . GLY E 27 ? 0.6049 0.8595 0.6493 0.0166 0.0319 0.0240 23 GLY E N 7710 C CA . GLY E 27 ? 0.5525 0.8170 0.5954 0.0256 0.0298 0.0225 23 GLY E CA 7711 C C . GLY E 27 ? 0.5568 0.8183 0.5974 0.0259 0.0323 0.0242 23 GLY E C 7712 O O . GLY E 27 ? 0.6168 0.8895 0.6603 0.0318 0.0316 0.0199 23 GLY E O 7713 N N . VAL E 28 ? 0.5382 0.7861 0.5739 0.0202 0.0352 0.0300 24 VAL E N 7714 C CA . VAL E 28 ? 0.5140 0.7580 0.5464 0.0212 0.0377 0.0324 24 VAL E CA 7715 C C . VAL E 28 ? 0.5466 0.7886 0.5726 0.0299 0.0372 0.0380 24 VAL E C 7716 O O . VAL E 28 ? 0.6256 0.8614 0.6466 0.0317 0.0363 0.0431 24 VAL E O 7717 C CB . VAL E 28 ? 0.4918 0.7233 0.5205 0.0130 0.0409 0.0363 24 VAL E CB 7718 C CG1 . VAL E 28 ? 0.5601 0.7817 0.5828 0.0113 0.0400 0.0424 24 VAL E CG1 7719 C CG2 . VAL E 28 ? 0.4866 0.7143 0.5123 0.0141 0.0436 0.0383 24 VAL E CG2 7720 N N . GLU E 29 ? 0.5599 0.8065 0.5863 0.0355 0.0385 0.0372 25 GLU E N 7721 C CA . GLU E 29 ? 0.5834 0.8279 0.6044 0.0448 0.0395 0.0428 25 GLU E CA 7722 C C . GLU E 29 ? 0.5134 0.7434 0.5299 0.0417 0.0439 0.0486 25 GLU E C 7723 O O . GLU E 29 ? 0.4925 0.7191 0.5107 0.0361 0.0465 0.0471 25 GLU E O 7724 C CB . GLU E 29 ? 0.6730 0.9292 0.6965 0.0536 0.0396 0.0398 25 GLU E CB 7725 C CG . GLU E 29 ? 0.7658 1.0392 0.7926 0.0609 0.0351 0.0342 25 GLU E CG 7726 C CD . GLU E 29 ? 0.8838 1.1682 0.9099 0.0734 0.0351 0.0340 25 GLU E CD 7727 O OE1 . GLU E 29 ? 0.7908 1.0704 0.8165 0.0745 0.0390 0.0363 25 GLU E OE1 7728 O OE2 . GLU E 29 ? 0.9513 1.2495 0.9770 0.0826 0.0314 0.0316 25 GLU E OE2 7729 N N . VAL E 30 ? 0.4651 0.6876 0.4766 0.0460 0.0453 0.0547 26 VAL E N 7730 C CA . VAL E 30 ? 0.4580 0.6680 0.4667 0.0445 0.0503 0.0594 26 VAL E CA 7731 C C . VAL E 30 ? 0.4584 0.6664 0.4646 0.0554 0.0542 0.0643 26 VAL E C 7732 O O . VAL E 30 ? 0.4854 0.7014 0.4900 0.0648 0.0525 0.0653 26 VAL E O 7733 C CB . VAL E 30 ? 0.4513 0.6518 0.4575 0.0381 0.0500 0.0619 26 VAL E CB 7734 C CG1 . VAL E 30 ? 0.4317 0.6330 0.4395 0.0283 0.0473 0.0583 26 VAL E CG1 7735 C CG2 . VAL E 30 ? 0.4457 0.6470 0.4492 0.0431 0.0475 0.0648 26 VAL E CG2 7736 N N . VAL E 31 ? 0.4948 0.6923 0.5009 0.0543 0.0603 0.0672 27 VAL E N 7737 C CA . VAL E 31 ? 0.5280 0.7210 0.5325 0.0642 0.0662 0.0724 27 VAL E CA 7738 C C . VAL E 31 ? 0.5688 0.7571 0.5689 0.0702 0.0673 0.0781 27 VAL E C 7739 O O . VAL E 31 ? 0.5835 0.7720 0.5805 0.0816 0.0707 0.0830 27 VAL E O 7740 C CB . VAL E 31 ? 0.5532 0.7354 0.5608 0.0598 0.0736 0.0727 27 VAL E CB 7741 C CG1 . VAL E 31 ? 0.5945 0.7676 0.6013 0.0688 0.0820 0.0791 27 VAL E CG1 7742 C CG2 . VAL E 31 ? 0.5324 0.7204 0.5438 0.0569 0.0734 0.0679 27 VAL E CG2 7743 N N . ASN E 32 ? 0.5711 0.7549 0.5705 0.0630 0.0648 0.0777 28 ASN E N 7744 C CA . ASN E 32 ? 0.5908 0.7691 0.5866 0.0672 0.0661 0.0825 28 ASN E CA 7745 C C . ASN E 32 ? 0.5721 0.7508 0.5677 0.0590 0.0603 0.0802 28 ASN E C 7746 O O . ASN E 32 ? 0.5155 0.6946 0.5136 0.0495 0.0576 0.0760 28 ASN E O 7747 C CB . ASN E 32 ? 0.6122 0.7764 0.6092 0.0678 0.0754 0.0865 28 ASN E CB 7748 C CG . ASN E 32 ? 0.6424 0.8004 0.6357 0.0752 0.0792 0.0927 28 ASN E CG 7749 O OD1 . ASN E 32 ? 0.5935 0.7588 0.5820 0.0833 0.0757 0.0952 28 ASN E OD1 7750 N ND2 . ASN E 32 ? 0.8399 0.9848 0.8361 0.0725 0.0870 0.0946 28 ASN E ND2 7751 N N . ALA E 33 ? 0.5671 0.7460 0.5594 0.0636 0.0588 0.0832 29 ALA E N 7752 C CA . ALA E 33 ? 0.5448 0.7237 0.5370 0.0571 0.0538 0.0816 29 ALA E CA 7753 C C . ALA E 33 ? 0.5544 0.7297 0.5429 0.0629 0.0550 0.0862 29 ALA E C 7754 O O . ALA E 33 ? 0.5474 0.7234 0.5324 0.0733 0.0583 0.0904 29 ALA E O 7755 C CB . ALA E 33 ? 0.5315 0.7225 0.5253 0.0546 0.0467 0.0765 29 ALA E CB 7756 N N . THR E 34 ? 0.6150 0.7868 0.6041 0.0566 0.0525 0.0856 30 THR E N 7757 C CA . THR E 34 ? 0.5735 0.7404 0.5597 0.0606 0.0541 0.0896 30 THR E CA 7758 C C . THR E 34 ? 0.5262 0.6983 0.5127 0.0564 0.0473 0.0871 30 THR E C 7759 O O . THR E 34 ? 0.5386 0.7133 0.5280 0.0484 0.0431 0.0831 30 THR E O 7760 C CB . THR E 34 ? 0.6591 0.8126 0.6475 0.0567 0.0607 0.0915 30 THR E CB 7761 O OG1 . THR E 34 ? 0.7727 0.9205 0.7584 0.0633 0.0651 0.0965 30 THR E OG1 7762 C CG2 . THR E 34 ? 0.6475 0.7990 0.6392 0.0457 0.0572 0.0877 30 THR E CG2 7763 N N . GLU E 35 ? 0.5413 0.7150 0.5245 0.0627 0.0468 0.0897 31 GLU E N 7764 C CA . GLU E 35 ? 0.5191 0.6983 0.5030 0.0597 0.0409 0.0871 31 GLU E CA 7765 C C . GLU E 35 ? 0.5617 0.7314 0.5476 0.0518 0.0413 0.0876 31 GLU E C 7766 O O . GLU E 35 ? 0.5924 0.7521 0.5783 0.0514 0.0467 0.0905 31 GLU E O 7767 C CB . GLU E 35 ? 0.5232 0.7091 0.5029 0.0694 0.0400 0.0890 31 GLU E CB 7768 C CG . GLU E 35 ? 0.5754 0.7677 0.5567 0.0666 0.0342 0.0855 31 GLU E CG 7769 C CD . GLU E 35 ? 0.6453 0.8500 0.6315 0.0630 0.0285 0.0785 31 GLU E CD 7770 O OE1 . GLU E 35 ? 0.6242 0.8415 0.6095 0.0704 0.0267 0.0758 31 GLU E OE1 7771 O OE2 . GLU E 35 ? 0.6707 0.8726 0.6616 0.0533 0.0265 0.0756 31 GLU E OE2 7772 N N . THR E 36 ? 0.5518 0.7255 0.5400 0.0461 0.0359 0.0844 32 THR E N 7773 C CA . THR E 36 ? 0.5232 0.6907 0.5137 0.0384 0.0348 0.0841 32 THR E CA 7774 C C . THR E 36 ? 0.5489 0.7185 0.5394 0.0391 0.0316 0.0841 32 THR E C 7775 O O . THR E 36 ? 0.5152 0.6790 0.5068 0.0352 0.0314 0.0850 32 THR E O 7776 C CB . THR E 36 ? 0.5232 0.6936 0.5164 0.0312 0.0320 0.0807 32 THR E CB 7777 O OG1 . THR E 36 ? 0.6111 0.7749 0.6049 0.0263 0.0344 0.0809 32 THR E OG1 7778 C CG2 . THR E 36 ? 0.4593 0.6335 0.4549 0.0270 0.0276 0.0784 32 THR E CG2 7779 N N . VAL E 37 ? 0.5099 0.6891 0.4998 0.0442 0.0289 0.0824 33 VAL E N 7780 C CA . VAL E 37 ? 0.4605 0.6437 0.4509 0.0455 0.0260 0.0813 33 VAL E CA 7781 C C . VAL E 37 ? 0.5061 0.6909 0.4914 0.0553 0.0283 0.0845 33 VAL E C 7782 O O . VAL E 37 ? 0.5600 0.7531 0.5426 0.0629 0.0284 0.0841 33 VAL E O 7783 C CB . VAL E 37 ? 0.4601 0.6552 0.4549 0.0441 0.0216 0.0753 33 VAL E CB 7784 C CG1 . VAL E 37 ? 0.4684 0.6688 0.4647 0.0455 0.0189 0.0732 33 VAL E CG1 7785 C CG2 . VAL E 37 ? 0.4537 0.6466 0.4533 0.0351 0.0204 0.0729 33 VAL E CG2 7786 N N . GLU E 38 ? 0.5457 0.7233 0.5295 0.0556 0.0302 0.0876 34 GLU E N 7787 C CA . GLU E 38 ? 0.5608 0.7382 0.5391 0.0650 0.0335 0.0916 34 GLU E CA 7788 C C . GLU E 38 ? 0.5791 0.7698 0.5564 0.0700 0.0290 0.0883 34 GLU E C 7789 O O . GLU E 38 ? 0.5975 0.7919 0.5796 0.0643 0.0246 0.0840 34 GLU E O 7790 C CB . GLU E 38 ? 0.5815 0.7468 0.5599 0.0627 0.0374 0.0952 34 GLU E CB 7791 C CG . GLU E 38 ? 0.6021 0.7645 0.5745 0.0724 0.0427 0.1003 34 GLU E CG 7792 C CD . GLU E 38 ? 0.6807 0.8411 0.6483 0.0807 0.0486 0.1047 34 GLU E CD 7793 O OE1 . GLU E 38 ? 0.6959 0.8459 0.6656 0.0780 0.0543 0.1067 34 GLU E OE1 7794 O OE2 . GLU E 38 ? 0.6816 0.8521 0.6437 0.0905 0.0476 0.1056 34 GLU E OE2 7795 N N . ARG E 39 ? 0.5320 0.7307 0.5035 0.0810 0.0302 0.0898 35 ARG E N 7796 C CA . ARG E 39 ? 0.5860 0.7995 0.5555 0.0879 0.0263 0.0862 35 ARG E CA 7797 C C . ARG E 39 ? 0.6097 0.8215 0.5704 0.0991 0.0308 0.0926 35 ARG E C 7798 O O . ARG E 39 ? 0.5748 0.7989 0.5326 0.1058 0.0280 0.0902 35 ARG E O 7799 C CB . ARG E 39 ? 0.5978 0.8277 0.5680 0.0929 0.0228 0.0810 35 ARG E CB 7800 C CG . ARG E 39 ? 0.6344 0.8695 0.6139 0.0830 0.0185 0.0733 35 ARG E CG 7801 C CD . ARG E 39 ? 0.7051 0.9575 0.6866 0.0880 0.0154 0.0669 35 ARG E CD 7802 N NE . ARG E 39 ? 0.7943 1.0454 0.7697 0.0960 0.0189 0.0720 35 ARG E NE 7803 C CZ . ARG E 39 ? 0.7665 1.0088 0.7434 0.0915 0.0215 0.0741 35 ARG E CZ 7804 N NH1 . ARG E 39 ? 0.8279 1.0623 0.8113 0.0793 0.0208 0.0718 35 ARG E NH1 7805 N NH2 . ARG E 39 ? 0.7622 1.0037 0.7337 0.0998 0.0252 0.0787 35 ARG E NH2 7806 N N . THR E 40 ? 0.6235 0.8200 0.5805 0.1009 0.0382 0.1003 36 THR E N 7807 C CA . THR E 40 ? 0.7445 0.9371 0.6926 0.1126 0.0448 0.1077 36 THR E CA 7808 C C . THR E 40 ? 0.7740 0.9553 0.7222 0.1096 0.0483 0.1107 36 THR E C 7809 O O . THR E 40 ? 0.7302 0.8993 0.6844 0.0997 0.0499 0.1104 36 THR E O 7810 C CB . THR E 40 ? 0.8432 1.0270 0.7876 0.1186 0.0526 0.1143 36 THR E CB 7811 O OG1 . THR E 40 ? 0.7715 0.9698 0.7100 0.1301 0.0508 0.1143 36 THR E OG1 7812 C CG2 . THR E 40 ? 0.8390 1.0063 0.7787 0.1239 0.0636 0.1233 36 THR E CG2 7813 N N . ASN E 41 ? 0.8557 1.0423 0.7967 0.1196 0.0497 0.1135 37 ASN E N 7814 C CA . ASN E 41 ? 0.8348 1.0184 0.7760 0.1176 0.0497 0.1134 37 ASN E CA 7815 C C . ASN E 41 ? 0.8144 0.9909 0.7458 0.1299 0.0590 0.1225 37 ASN E C 7816 O O . ASN E 41 ? 0.8845 1.0677 0.8075 0.1423 0.0614 0.1265 37 ASN E O 7817 C CB . ASN E 41 ? 0.8687 1.0716 0.8112 0.1182 0.0406 0.1055 37 ASN E CB 7818 C CG . ASN E 41 ? 0.9410 1.1487 0.8779 0.1251 0.0412 0.1066 37 ASN E CG 7819 O OD1 . ASN E 41 ? 0.9377 1.1609 0.8680 0.1361 0.0391 0.1054 37 ASN E OD1 7820 N ND2 . ASN E 41 ? 1.1663 1.3616 1.1060 0.1191 0.0441 0.1084 37 ASN E ND2 7821 N N . ILE E 42 ? 0.8407 1.0031 0.7731 0.1270 0.0651 0.1261 38 ILE E N 7822 C CA . ILE E 42 ? 0.8529 1.0089 0.7760 0.1389 0.0746 0.1347 38 ILE E CA 7823 C C . ILE E 42 ? 0.7714 0.9353 0.6917 0.1410 0.0710 0.1325 38 ILE E C 7824 O O . ILE E 42 ? 0.9024 1.0615 0.8302 0.1304 0.0684 0.1284 38 ILE E O 7825 C CB . ILE E 42 ? 0.8939 1.0282 0.8208 0.1349 0.0859 0.1400 38 ILE E CB 7826 C CG1 . ILE E 42 ? 0.9348 1.0618 0.8642 0.1342 0.0907 0.1422 38 ILE E CG1 7827 C CG2 . ILE E 42 ? 0.9138 1.0404 0.8315 0.1468 0.0966 0.1488 38 ILE E CG2 7828 C CD1 . ILE E 42 ? 0.9665 1.0740 0.9041 0.1263 0.1003 0.1437 38 ILE E CD1 7829 N N . PRO E 43 ? 0.6761 0.8526 0.5856 0.1549 0.0707 0.1350 39 PRO E N 7830 C CA . PRO E 43 ? 0.7189 0.9078 0.6266 0.1563 0.0650 0.1303 39 PRO E CA 7831 C C . PRO E 43 ? 0.7178 0.8938 0.6226 0.1577 0.0729 0.1358 39 PRO E C 7832 O O . PRO E 43 ? 0.7698 0.9536 0.6654 0.1683 0.0742 0.1382 39 PRO E O 7833 C CB . PRO E 43 ? 0.6776 0.8869 0.5743 0.1718 0.0619 0.1304 39 PRO E CB 7834 C CG . PRO E 43 ? 0.6637 0.8648 0.5525 0.1823 0.0707 0.1402 39 PRO E CG 7835 C CD . PRO E 43 ? 0.6563 0.8365 0.5542 0.1707 0.0762 0.1424 39 PRO E CD 7836 N N . ARG E 44 ? 0.7569 0.9138 0.6697 0.1473 0.0784 0.1374 40 ARG E N 7837 C CA . ARG E 44 ? 0.8170 0.9591 0.7294 0.1473 0.0875 0.1423 40 ARG E CA 7838 C C . ARG E 44 ? 0.7272 0.8563 0.6533 0.1312 0.0874 0.1379 40 ARG E C 7839 O O . ARG E 44 ? 0.6665 0.7945 0.6002 0.1226 0.0835 0.1341 40 ARG E O 7840 C CB . ARG E 44 ? 0.9259 1.0550 0.8296 0.1591 0.1016 0.1536 40 ARG E CB 7841 C CG . ARG E 44 ? 1.0554 1.1957 0.9433 0.1773 0.1039 0.1598 40 ARG E CG 7842 C CD . ARG E 44 ? 1.1549 1.2806 1.0339 0.1898 0.1192 0.1722 40 ARG E CD 7843 N NE . ARG E 44 ? 1.3085 1.4345 1.1874 0.1926 0.1199 0.1741 40 ARG E NE 7844 C CZ . ARG E 44 ? 1.2148 1.3244 1.1025 0.1850 0.1267 0.1754 40 ARG E CZ 7845 N NH1 . ARG E 44 ? 1.2660 1.3577 1.1638 0.1742 0.1339 0.1747 40 ARG E NH1 7846 N NH2 . ARG E 44 ? 0.9572 1.0695 0.8440 0.1885 0.1265 0.1768 40 ARG E NH2 7847 N N . ILE E 45 ? 0.7275 0.8478 0.6567 0.1276 0.0915 0.1383 41 ILE E N 7848 C CA . ILE E 45 ? 0.7453 0.8543 0.6873 0.1139 0.0920 0.1341 41 ILE E CA 7849 C C . ILE E 45 ? 0.7488 0.8394 0.6933 0.1142 0.1055 0.1396 41 ILE E C 7850 O O . ILE E 45 ? 0.8887 0.9690 0.8299 0.1199 0.1163 0.1452 41 ILE E O 7851 C CB . ILE E 45 ? 0.7265 0.8355 0.6726 0.1090 0.0899 0.1307 41 ILE E CB 7852 C CG1 . ILE E 45 ? 0.7369 0.8639 0.6806 0.1098 0.0785 0.1252 41 ILE E CG1 7853 C CG2 . ILE E 45 ? 0.6803 0.7804 0.6399 0.0952 0.0890 0.1255 41 ILE E CG2 7854 C CD1 . ILE E 45 ? 0.7367 0.8726 0.6888 0.0999 0.0673 0.1174 41 ILE E CD1 7855 N N . CYS E 46 ? 0.7431 0.8293 0.6948 0.1073 0.1053 0.1372 42 CYS E N 7856 C CA . CYS E 46 ? 0.7706 0.8405 0.7270 0.1064 0.1181 0.1405 42 CYS E CA 7857 C C . CYS E 46 ? 0.7502 0.8100 0.7190 0.0957 0.1219 0.1357 42 CYS E C 7858 O O . CYS E 46 ? 0.6658 0.7275 0.6446 0.0845 0.1155 0.1284 42 CYS E O 7859 C CB . CYS E 46 ? 0.8001 0.8707 0.7593 0.1039 0.1166 0.1392 42 CYS E CB 7860 S SG . CYS E 46 ? 0.9612 1.0411 0.9058 0.1193 0.1164 0.1464 42 CYS E SG 7861 N N . SER E 47 ? 0.8057 0.8550 0.7735 0.0999 0.1329 0.1399 43 SER E N 7862 C CA . SER E 47 ? 0.8404 0.8817 0.8198 0.0906 0.1363 0.1347 43 SER E CA 7863 C C . SER E 47 ? 0.8330 0.8577 0.8228 0.0870 0.1513 0.1343 43 SER E C 7864 O O . SER E 47 ? 0.8883 0.9073 0.8890 0.0794 0.1548 0.1291 43 SER E O 7865 C CB . SER E 47 ? 0.8684 0.9105 0.8420 0.0955 0.1375 0.1374 43 SER E CB 7866 O OG . SER E 47 ? 0.9404 0.9743 0.9038 0.1083 0.1503 0.1470 43 SER E OG 7867 N N . LYS E 48 ? 0.8498 0.8673 0.8378 0.0921 0.1603 0.1390 44 LYS E N 7868 C CA . LYS E 48 ? 0.8911 0.8924 0.8906 0.0885 0.1760 0.1379 44 LYS E CA 7869 C C . LYS E 48 ? 0.8744 0.8769 0.8905 0.0740 0.1721 0.1261 44 LYS E C 7870 O O . LYS E 48 ? 0.8312 0.8449 0.8508 0.0668 0.1593 0.1196 44 LYS E O 7871 C CB . LYS E 48 ? 0.9794 0.9754 0.9791 0.0916 0.1828 0.1407 44 LYS E CB 7872 C CG . LYS E 48 ? 1.0745 1.0516 1.0770 0.0975 0.2040 0.1468 44 LYS E CG 7873 C CD . LYS E 48 ? 1.1559 1.1272 1.1625 0.0981 0.2111 0.1476 44 LYS E CD 7874 C CE . LYS E 48 ? 1.1812 1.1420 1.2080 0.0866 0.2219 0.1383 44 LYS E CE 7875 N NZ . LYS E 48 ? 1.2420 1.1872 1.2716 0.0926 0.2402 0.1440 44 LYS E NZ 7876 N N . GLY E 49 ? 0.8443 0.8355 0.8712 0.0703 0.1840 0.1232 45 GLY E N 7877 C CA . GLY E 49 ? 0.8393 0.8317 0.8837 0.0571 0.1825 0.1110 45 GLY E CA 7878 C C . GLY E 49 ? 0.8497 0.8523 0.8966 0.0510 0.1700 0.1052 45 GLY E C 7879 O O . GLY E 49 ? 0.7669 0.7741 0.8272 0.0409 0.1660 0.0948 45 GLY E O 7880 N N . LYS E 50 ? 0.8736 0.8804 0.9083 0.0577 0.1645 0.1114 46 LYS E N 7881 C CA . LYS E 50 ? 0.9451 0.9621 0.9809 0.0528 0.1520 0.1068 46 LYS E CA 7882 C C . LYS E 50 ? 0.9220 0.9351 0.9515 0.0588 0.1564 0.1119 46 LYS E C 7883 O O . LYS E 50 ? 0.9063 0.9176 0.9220 0.0697 0.1600 0.1211 46 LYS E O 7884 C CB . LYS E 50 ? 0.9747 1.0064 1.0015 0.0535 0.1356 0.1074 46 LYS E CB 7885 C CG . LYS E 50 ? 0.9832 1.0219 1.0162 0.0462 0.1277 0.1012 46 LYS E CG 7886 C CD . LYS E 50 ? 0.9726 1.0242 0.9960 0.0481 0.1136 0.1030 46 LYS E CD 7887 C CE . LYS E 50 ? 1.0067 1.0665 1.0360 0.0401 0.1041 0.0965 46 LYS E CE 7888 N NZ . LYS E 50 ? 1.0479 1.1093 1.0714 0.0435 0.1037 0.0996 46 LYS E NZ 7889 N N . ARG E 51 ? 0.8588 0.8718 0.8979 0.0523 0.1558 0.1057 47 ARG E N 7890 C CA . ARG E 51 ? 0.8921 0.9026 0.9255 0.0572 0.1588 0.1097 47 ARG E CA 7891 C C . ARG E 51 ? 0.8222 0.8466 0.8441 0.0607 0.1440 0.1119 47 ARG E C 7892 O O . ARG E 51 ? 0.8718 0.9073 0.8980 0.0539 0.1306 0.1059 47 ARG E O 7893 C CB . ARG E 51 ? 0.9913 1.0004 1.0386 0.0488 0.1598 0.1015 47 ARG E CB 7894 C CG . ARG E 51 ? 1.0990 1.0957 1.1615 0.0437 0.1747 0.0963 47 ARG E CG 7895 C CD . ARG E 51 ? 1.3203 1.3195 1.3943 0.0366 0.1725 0.0884 47 ARG E CD 7896 N NE . ARG E 51 ? 1.4414 1.4364 1.5349 0.0276 0.1803 0.0779 47 ARG E NE 7897 C CZ . ARG E 51 ? 1.4002 1.4050 1.5063 0.0186 0.1721 0.0671 47 ARG E CZ 7898 N NH1 . ARG E 51 ? 1.3439 1.3622 1.4450 0.0169 0.1559 0.0659 47 ARG E NH1 7899 N NH2 . ARG E 51 ? 1.4473 1.4485 1.5717 0.0115 0.1812 0.0568 47 ARG E NH2 7900 N N . THR E 52 ? 0.7518 0.7762 0.7599 0.0714 0.1470 0.1201 48 THR E N 7901 C CA . THR E 52 ? 0.8020 0.8404 0.7989 0.0760 0.1345 0.1219 48 THR E CA 7902 C C . THR E 52 ? 0.8400 0.8813 0.8297 0.0815 0.1346 0.1244 48 THR E C 7903 O O . THR E 52 ? 0.9871 1.0200 0.9699 0.0900 0.1463 0.1311 48 THR E O 7904 C CB . THR E 52 ? 0.8155 0.8554 0.8006 0.0854 0.1363 0.1289 48 THR E CB 7905 O OG1 . THR E 52 ? 0.8711 0.9085 0.8636 0.0795 0.1361 0.1259 48 THR E OG1 7906 C CG2 . THR E 52 ? 0.8197 0.8761 0.7944 0.0903 0.1235 0.1294 48 THR E CG2 7907 N N . VAL E 53 ? 0.7829 0.8363 0.7744 0.0771 0.1218 0.1192 49 VAL E N 7908 C CA . VAL E 53 ? 0.7109 0.7698 0.6968 0.0813 0.1198 0.1198 49 VAL E CA 7909 C C . VAL E 53 ? 0.6925 0.7675 0.6684 0.0867 0.1089 0.1200 49 VAL E C 7910 O O . VAL E 53 ? 0.7010 0.7853 0.6817 0.0805 0.0975 0.1148 49 VAL E O 7911 C CB . VAL E 53 ? 0.7449 0.8050 0.7432 0.0711 0.1144 0.1122 49 VAL E CB 7912 C CG1 . VAL E 53 ? 0.7765 0.8457 0.7699 0.0741 0.1091 0.1113 49 VAL E CG1 7913 C CG2 . VAL E 53 ? 0.8000 0.8459 0.8084 0.0668 0.1262 0.1111 49 VAL E CG2 7914 N N . ASP E 54 ? 0.6835 0.7621 0.6459 0.0987 0.1129 0.1259 50 ASP E N 7915 C CA . ASP E 54 ? 0.6692 0.7650 0.6226 0.1048 0.1035 0.1249 50 ASP E CA 7916 C C . ASP E 54 ? 0.6848 0.7876 0.6379 0.1050 0.1004 0.1214 50 ASP E C 7917 O O . ASP E 54 ? 0.7517 0.8522 0.6962 0.1136 0.1081 0.1262 50 ASP E O 7918 C CB . ASP E 54 ? 0.6699 0.7682 0.6079 0.1192 0.1092 0.1330 50 ASP E CB 7919 C CG . ASP E 54 ? 0.6992 0.8186 0.6281 0.1266 0.0993 0.1305 50 ASP E CG 7920 O OD1 . ASP E 54 ? 0.6563 0.7868 0.5921 0.1195 0.0888 0.1222 50 ASP E OD1 7921 O OD2 . ASP E 54 ? 0.6776 0.8030 0.5933 0.1395 0.1020 0.1362 50 ASP E OD2 7922 N N . LEU E 55 ? 0.6617 0.7736 0.6239 0.0961 0.0893 0.1133 51 LEU E N 7923 C CA . LEU E 55 ? 0.6075 0.7252 0.5728 0.0939 0.0860 0.1086 51 LEU E CA 7924 C C . LEU E 55 ? 0.5862 0.7189 0.5400 0.1042 0.0837 0.1085 51 LEU E C 7925 O O . LEU E 55 ? 0.5590 0.6958 0.5132 0.1048 0.0835 0.1058 51 LEU E O 7926 C CB . LEU E 55 ? 0.5913 0.7142 0.5700 0.0820 0.0754 0.1004 51 LEU E CB 7927 C CG . LEU E 55 ? 0.6364 0.7465 0.6274 0.0717 0.0771 0.0991 51 LEU E CG 7928 C CD1 . LEU E 55 ? 0.6332 0.7499 0.6348 0.0623 0.0663 0.0924 51 LEU E CD1 7929 C CD2 . LEU E 55 ? 0.6391 0.7383 0.6352 0.0694 0.0848 0.0994 51 LEU E CD2 7930 N N . GLY E 56 ? 0.5854 0.7278 0.5297 0.1125 0.0815 0.1107 52 GLY E N 7931 C CA . GLY E 56 ? 0.6871 0.8466 0.6201 0.1235 0.0790 0.1098 52 GLY E CA 7932 C C . GLY E 56 ? 0.7497 0.9227 0.6887 0.1193 0.0713 0.1004 52 GLY E C 7933 O O . GLY E 56 ? 0.8771 1.0588 0.8262 0.1110 0.0619 0.0924 52 GLY E O 7934 N N . GLN E 57 ? 0.7864 0.9613 0.7191 0.1254 0.0759 0.1016 53 GLN E N 7935 C CA . GLN E 57 ? 0.7907 0.9787 0.7287 0.1224 0.0698 0.0927 53 GLN E CA 7936 C C . GLN E 57 ? 0.7209 0.9001 0.6759 0.1076 0.0667 0.0872 53 GLN E C 7937 O O . GLN E 57 ? 0.7208 0.9107 0.6839 0.1025 0.0602 0.0785 53 GLN E O 7938 C CB . GLN E 57 ? 0.8971 1.0866 0.8241 0.1324 0.0770 0.0963 53 GLN E CB 7939 C CG . GLN E 57 ? 0.9943 1.1970 0.9030 0.1492 0.0794 0.1008 53 GLN E CG 7940 C CD . GLN E 57 ? 1.0654 1.2950 0.9733 0.1528 0.0695 0.0903 53 GLN E CD 7941 O OE1 . GLN E 57 ? 1.0560 1.2950 0.9755 0.1441 0.0602 0.0811 53 GLN E OE1 7942 N NE2 . GLN E 57 ? 1.1162 1.3590 1.0104 0.1660 0.0721 0.0913 53 GLN E NE2 7943 N N . CYS E 58 ? 0.6302 0.7907 0.5910 0.1012 0.0717 0.0918 54 CYS E N 7944 C CA . CYS E 58 ? 0.6369 0.7883 0.6127 0.0888 0.0700 0.0877 54 CYS E CA 7945 C C . CYS E 58 ? 0.6476 0.8008 0.6349 0.0789 0.0613 0.0828 54 CYS E C 7946 O O . CYS E 58 ? 0.6340 0.7826 0.6206 0.0779 0.0612 0.0859 54 CYS E O 7947 C CB . CYS E 58 ? 0.6176 0.7498 0.5949 0.0871 0.0799 0.0939 54 CYS E CB 7948 S SG . CYS E 58 ? 0.6867 0.8087 0.6827 0.0726 0.0776 0.0889 54 CYS E SG 7949 N N . GLY E 59 ? 0.7185 0.8781 0.7164 0.0717 0.0548 0.0754 55 GLY E N 7950 C CA . GLY E 59 ? 0.7051 0.8646 0.7143 0.0624 0.0479 0.0716 55 GLY E CA 7951 C C . GLY E 59 ? 0.6817 0.8262 0.6988 0.0552 0.0503 0.0742 55 GLY E C 7952 O O . GLY E 59 ? 0.7961 0.9324 0.8154 0.0543 0.0555 0.0754 55 GLY E O 7953 N N . LEU E 60 ? 0.6764 0.8183 0.6979 0.0503 0.0466 0.0744 56 LEU E N 7954 C CA . LEU E 60 ? 0.5919 0.7220 0.6206 0.0442 0.0485 0.0761 56 LEU E CA 7955 C C . LEU E 60 ? 0.5556 0.6828 0.5952 0.0382 0.0475 0.0725 56 LEU E C 7956 O O . LEU E 60 ? 0.5381 0.6562 0.5812 0.0364 0.0524 0.0736 56 LEU E O 7957 C CB . LEU E 60 ? 0.5517 0.6821 0.5836 0.0399 0.0435 0.0760 56 LEU E CB 7958 C CG . LEU E 60 ? 0.5770 0.6979 0.6158 0.0343 0.0447 0.0769 56 LEU E CG 7959 C CD1 . LEU E 60 ? 0.5887 0.7000 0.6240 0.0370 0.0535 0.0806 56 LEU E CD1 7960 C CD2 . LEU E 60 ? 0.6346 0.7577 0.6740 0.0316 0.0399 0.0772 56 LEU E CD2 7961 N N . LEU E 61 ? 0.5326 0.6675 0.5782 0.0352 0.0417 0.0678 57 LEU E N 7962 C CA . LEU E 61 ? 0.5631 0.6953 0.6197 0.0297 0.0404 0.0645 57 LEU E CA 7963 C C . LEU E 61 ? 0.5662 0.6964 0.6214 0.0324 0.0459 0.0640 57 LEU E C 7964 O O . LEU E 61 ? 0.5957 0.7200 0.6587 0.0287 0.0476 0.0628 57 LEU E O 7965 C CB . LEU E 61 ? 0.5628 0.7028 0.6269 0.0260 0.0341 0.0598 57 LEU E CB 7966 C CG . LEU E 61 ? 0.5552 0.6971 0.6214 0.0232 0.0293 0.0602 57 LEU E CG 7967 C CD1 . LEU E 61 ? 0.5931 0.7407 0.6685 0.0196 0.0253 0.0556 57 LEU E CD1 7968 C CD2 . LEU E 61 ? 0.5346 0.6684 0.6043 0.0196 0.0287 0.0633 57 LEU E CD2 7969 N N . GLY E 62 ? 0.5674 0.7028 0.6121 0.0395 0.0488 0.0651 58 GLY E N 7970 C CA . GLY E 62 ? 0.5525 0.6857 0.5923 0.0441 0.0554 0.0662 58 GLY E CA 7971 C C . GLY E 62 ? 0.5355 0.6552 0.5751 0.0441 0.0637 0.0705 58 GLY E C 7972 O O . GLY E 62 ? 0.5121 0.6278 0.5526 0.0450 0.0690 0.0703 58 GLY E O 7973 N N . THR E 63 ? 0.5252 0.6379 0.5651 0.0425 0.0651 0.0735 59 THR E N 7974 C CA . THR E 63 ? 0.5117 0.6121 0.5541 0.0416 0.0736 0.0759 59 THR E CA 7975 C C . THR E 63 ? 0.5157 0.6122 0.5717 0.0343 0.0730 0.0714 59 THR E C 7976 O O . THR E 63 ? 0.6143 0.7018 0.6741 0.0334 0.0808 0.0716 59 THR E O 7977 C CB . THR E 63 ? 0.5396 0.6343 0.5812 0.0408 0.0754 0.0789 59 THR E CB 7978 O OG1 . THR E 63 ? 0.5278 0.6253 0.5786 0.0337 0.0673 0.0753 59 THR E OG1 7979 C CG2 . THR E 63 ? 0.5694 0.6679 0.5978 0.0484 0.0762 0.0836 59 THR E CG2 7980 N N . ILE E 64 ? 0.5662 0.6691 0.6302 0.0293 0.0643 0.0671 60 ILE E N 7981 C CA . ILE E 64 ? 0.5500 0.6511 0.6273 0.0229 0.0622 0.0626 60 ILE E CA 7982 C C . ILE E 64 ? 0.5715 0.6745 0.6513 0.0233 0.0636 0.0600 60 ILE E C 7983 O O . ILE E 64 ? 0.7046 0.8033 0.7933 0.0201 0.0664 0.0573 60 ILE E O 7984 C CB . ILE E 64 ? 0.5219 0.6290 0.6060 0.0184 0.0526 0.0604 60 ILE E CB 7985 C CG1 . ILE E 64 ? 0.5298 0.6363 0.6108 0.0180 0.0504 0.0628 60 ILE E CG1 7986 C CG2 . ILE E 64 ? 0.5460 0.6518 0.6430 0.0132 0.0504 0.0565 60 ILE E CG2 7987 C CD1 . ILE E 64 ? 0.5415 0.6407 0.6260 0.0163 0.0556 0.0628 60 ILE E CD1 7988 N N . THR E 65 ? 0.5469 0.6576 0.6200 0.0272 0.0615 0.0598 61 THR E N 7989 C CA . THR E 65 ? 0.5879 0.7020 0.6629 0.0279 0.0625 0.0567 61 THR E CA 7990 C C . THR E 65 ? 0.6090 0.7208 0.6733 0.0348 0.0712 0.0596 61 THR E C 7991 O O . THR E 65 ? 0.5800 0.6892 0.6472 0.0346 0.0757 0.0579 61 THR E O 7992 C CB . THR E 65 ? 0.5864 0.7117 0.6628 0.0274 0.0553 0.0529 61 THR E CB 7993 O OG1 . THR E 65 ? 0.5931 0.7250 0.6590 0.0323 0.0536 0.0549 61 THR E OG1 7994 C CG2 . THR E 65 ? 0.6038 0.7292 0.6922 0.0208 0.0487 0.0505 61 THR E CG2 7995 N N . GLY E 66 ? 0.6095 0.7220 0.6609 0.0415 0.0741 0.0645 62 GLY E N 7996 C CA . GLY E 66 ? 0.5812 0.6898 0.6209 0.0495 0.0838 0.0692 62 GLY E CA 7997 C C . GLY E 66 ? 0.5995 0.7189 0.6300 0.0564 0.0837 0.0681 62 GLY E C 7998 O O . GLY E 66 ? 0.6333 0.7498 0.6615 0.0592 0.0902 0.0685 62 GLY E O 7999 N N . PRO E 67 ? 0.6163 0.7489 0.6417 0.0594 0.0767 0.0661 63 PRO E N 8000 C CA . PRO E 67 ? 0.6318 0.7764 0.6462 0.0680 0.0775 0.0652 63 PRO E CA 8001 C C . PRO E 67 ? 0.6533 0.7924 0.6517 0.0786 0.0868 0.0739 63 PRO E C 8002 O O . PRO E 67 ? 0.6714 0.7984 0.6693 0.0779 0.0914 0.0795 63 PRO E O 8003 C CB . PRO E 67 ? 0.5924 0.7524 0.6073 0.0678 0.0680 0.0601 63 PRO E CB 8004 C CG . PRO E 67 ? 0.6384 0.7918 0.6573 0.0632 0.0650 0.0627 63 PRO E CG 8005 C CD . PRO E 67 ? 0.6547 0.7926 0.6837 0.0558 0.0684 0.0644 63 PRO E CD 8006 N N . PRO E 68 ? 0.6686 0.8165 0.6542 0.0887 0.0904 0.0752 64 PRO E N 8007 C CA . PRO E 68 ? 0.6697 0.8114 0.6391 0.1003 0.1011 0.0847 64 PRO E CA 8008 C C . PRO E 68 ? 0.6495 0.7877 0.6115 0.1049 0.1022 0.0912 64 PRO E C 8009 O O . PRO E 68 ? 0.6957 0.8183 0.6539 0.1075 0.1124 0.0991 64 PRO E O 8010 C CB . PRO E 68 ? 0.6880 0.8469 0.6451 0.1108 0.1002 0.0828 64 PRO E CB 8011 C CG . PRO E 68 ? 0.6629 0.8305 0.6325 0.1026 0.0934 0.0723 64 PRO E CG 8012 C CD . PRO E 68 ? 0.6495 0.8138 0.6358 0.0899 0.0853 0.0673 64 PRO E CD 8013 N N . GLN E 69 ? 0.6710 0.8229 0.6323 0.1051 0.0925 0.0874 65 GLN E N 8014 C CA . GLN E 69 ? 0.6473 0.7971 0.6028 0.1086 0.0924 0.0928 65 GLN E CA 8015 C C . GLN E 69 ? 0.6095 0.7410 0.5738 0.1007 0.0963 0.0964 65 GLN E C 8016 O O . GLN E 69 ? 0.6214 0.7477 0.5799 0.1046 0.0995 0.1021 65 GLN E O 8017 C CB . GLN E 69 ? 0.6617 0.8271 0.6211 0.1056 0.0804 0.0860 65 GLN E CB 8018 C CG . GLN E 69 ? 0.6565 0.8426 0.6155 0.1080 0.0732 0.0773 65 GLN E CG 8019 C CD . GLN E 69 ? 0.6271 0.8136 0.6030 0.0957 0.0676 0.0686 65 GLN E CD 8020 O OE1 . GLN E 69 ? 0.6425 0.8296 0.6204 0.0953 0.0701 0.0660 65 GLN E OE1 8021 N NE2 . GLN E 69 ? 0.6057 0.7924 0.5936 0.0863 0.0604 0.0642 65 GLN E NE2 8022 N N . CYS E 70 ? 0.6078 0.7310 0.5866 0.0896 0.0954 0.0921 66 CYS E N 8023 C CA . CYS E 70 ? 0.6271 0.7370 0.6157 0.0817 0.0973 0.0932 66 CYS E CA 8024 C C . CYS E 70 ? 0.6874 0.7806 0.6790 0.0809 0.1095 0.0969 66 CYS E C 8025 O O . CYS E 70 ? 0.6829 0.7655 0.6846 0.0736 0.1117 0.0963 66 CYS E O 8026 C CB . CYS E 70 ? 0.6278 0.7419 0.6316 0.0701 0.0865 0.0854 66 CYS E CB 8027 S SG . CYS E 70 ? 0.6803 0.8109 0.6826 0.0700 0.0742 0.0815 66 CYS E SG 8028 N N . ASP E 71 ? 0.7374 0.8287 0.7204 0.0884 0.1179 0.1003 67 ASP E N 8029 C CA . ASP E 71 ? 0.8035 0.8781 0.7904 0.0874 0.1312 0.1034 67 ASP E CA 8030 C C . ASP E 71 ? 0.8014 0.8603 0.7907 0.0867 0.1411 0.1084 67 ASP E C 8031 O O . ASP E 71 ? 0.7076 0.7549 0.7098 0.0790 0.1470 0.1058 67 ASP E O 8032 C CB . ASP E 71 ? 0.8413 0.9160 0.8148 0.0983 0.1404 0.1084 67 ASP E CB 8033 C CG . ASP E 71 ? 0.9258 1.0112 0.9024 0.0961 0.1343 0.1017 67 ASP E CG 8034 O OD1 . ASP E 71 ? 0.9224 1.0120 0.9134 0.0854 0.1251 0.0935 67 ASP E OD1 8035 O OD2 . ASP E 71 ? 0.9587 1.0488 0.9229 0.1057 0.1393 0.1048 67 ASP E OD2 8036 N N . GLN E 72 ? 0.7893 0.8487 0.7669 0.0949 0.1433 0.1150 68 GLN E N 8037 C CA . GLN E 72 ? 0.8042 0.8495 0.7842 0.0944 0.1527 0.1195 68 GLN E CA 8038 C C . GLN E 72 ? 0.7522 0.7965 0.7478 0.0821 0.1454 0.1127 68 GLN E C 8039 O O . GLN E 72 ? 0.8406 0.8730 0.8427 0.0791 0.1534 0.1137 68 GLN E O 8040 C CB . GLN E 72 ? 0.8218 0.8700 0.7867 0.1054 0.1542 0.1274 68 GLN E CB 8041 C CG . GLN E 72 ? 0.8365 0.8966 0.7831 0.1189 0.1532 0.1323 68 GLN E CG 8042 C CD . GLN E 72 ? 0.7686 0.8496 0.7146 0.1171 0.1366 0.1252 68 GLN E CD 8043 O OE1 . GLN E 72 ? 0.7838 0.8710 0.7378 0.1103 0.1299 0.1179 68 GLN E OE1 8044 N NE2 . GLN E 72 ? 0.7189 0.8109 0.6558 0.1235 0.1306 0.1270 68 GLN E NE2 8045 N N . PHE E 73 ? 0.6971 0.7544 0.6981 0.0760 0.1306 0.1061 69 PHE E N 8046 C CA . PHE E 73 ? 0.6952 0.7537 0.7073 0.0666 0.1227 0.1011 69 PHE E CA 8047 C C . PHE E 73 ? 0.6406 0.6998 0.6690 0.0557 0.1171 0.0928 69 PHE E C 8048 O O . PHE E 73 ? 0.5531 0.6153 0.5901 0.0486 0.1096 0.0886 69 PHE E O 8049 C CB . PHE E 73 ? 0.6573 0.7293 0.6634 0.0683 0.1107 0.1006 69 PHE E CB 8050 C CG . PHE E 73 ? 0.6886 0.7622 0.6794 0.0793 0.1147 0.1079 69 PHE E CG 8051 C CD1 . PHE E 73 ? 0.7388 0.8011 0.7273 0.0821 0.1242 0.1134 69 PHE E CD1 8052 C CD2 . PHE E 73 ? 0.7297 0.8171 0.7091 0.0870 0.1088 0.1087 69 PHE E CD2 8053 C CE1 . PHE E 73 ? 0.7420 0.8059 0.7161 0.0933 0.1281 0.1208 69 PHE E CE1 8054 C CE2 . PHE E 73 ? 0.7279 0.8187 0.6929 0.0982 0.1120 0.1153 69 PHE E CE2 8055 C CZ . PHE E 73 ? 0.7143 0.7930 0.6762 0.1017 0.1217 0.1220 69 PHE E CZ 8056 N N . LEU E 74 ? 0.6274 0.6836 0.6597 0.0547 0.1215 0.0909 70 LEU E N 8057 C CA . LEU E 74 ? 0.6223 0.6798 0.6703 0.0450 0.1164 0.0830 70 LEU E CA 8058 C C . LEU E 74 ? 0.5817 0.6330 0.6435 0.0371 0.1181 0.0785 70 LEU E C 8059 O O . LEU E 74 ? 0.5516 0.6075 0.6251 0.0299 0.1107 0.0721 70 LEU E O 8060 C CB . LEU E 74 ? 0.6439 0.6978 0.6943 0.0456 0.1226 0.0817 70 LEU E CB 8061 C CG . LEU E 74 ? 0.6941 0.7562 0.7330 0.0525 0.1204 0.0839 70 LEU E CG 8062 C CD1 . LEU E 74 ? 0.6293 0.6860 0.6719 0.0522 0.1281 0.0823 70 LEU E CD1 8063 C CD2 . LEU E 74 ? 0.6751 0.7516 0.7156 0.0497 0.1059 0.0794 70 LEU E CD2 8064 N N . GLU E 75 ? 0.6452 0.6867 0.7062 0.0388 0.1283 0.0815 71 GLU E N 8065 C CA . GLU E 75 ? 0.7194 0.7570 0.7944 0.0314 0.1301 0.0759 71 GLU E CA 8066 C C . GLU E 75 ? 0.7281 0.7623 0.7975 0.0341 0.1332 0.0799 71 GLU E C 8067 O O . GLU E 75 ? 0.8391 0.8650 0.9166 0.0313 0.1423 0.0778 71 GLU E O 8068 C CB . GLU E 75 ? 0.7597 0.7866 0.8461 0.0282 0.1430 0.0721 71 GLU E CB 8069 C CG . GLU E 75 ? 0.8125 0.8449 0.9114 0.0217 0.1372 0.0643 71 GLU E CG 8070 C CD . GLU E 75 ? 0.8498 0.8728 0.9609 0.0185 0.1499 0.0597 71 GLU E CD 8071 O OE1 . GLU E 75 ? 0.8372 0.8623 0.9646 0.0109 0.1487 0.0506 71 GLU E OE1 8072 O OE2 . GLU E 75 ? 0.7924 0.8069 0.8971 0.0236 0.1607 0.0645 71 GLU E OE2 8073 N N . PHE E 76 ? 0.6621 0.7031 0.7188 0.0393 0.1260 0.0849 72 PHE E N 8074 C CA . PHE E 76 ? 0.6980 0.7358 0.7480 0.0431 0.1296 0.0897 72 PHE E CA 8075 C C . PHE E 76 ? 0.6947 0.7333 0.7558 0.0355 0.1262 0.0840 72 PHE E C 8076 O O . PHE E 76 ? 0.6942 0.7392 0.7662 0.0280 0.1180 0.0768 72 PHE E O 8077 C CB . PHE E 76 ? 0.7019 0.7491 0.7375 0.0497 0.1213 0.0947 72 PHE E CB 8078 C CG . PHE E 76 ? 0.7198 0.7788 0.7590 0.0442 0.1064 0.0902 72 PHE E CG 8079 C CD1 . PHE E 76 ? 0.7528 0.8133 0.7924 0.0423 0.1031 0.0901 72 PHE E CD1 8080 C CD2 . PHE E 76 ? 0.6505 0.7187 0.6922 0.0414 0.0967 0.0865 72 PHE E CD2 8081 C CE1 . PHE E 76 ? 0.6673 0.7380 0.7092 0.0381 0.0904 0.0869 72 PHE E CE1 8082 C CE2 . PHE E 76 ? 0.6650 0.7426 0.7095 0.0373 0.0848 0.0834 72 PHE E CE2 8083 C CZ . PHE E 76 ? 0.6772 0.7560 0.7216 0.0356 0.0817 0.0837 72 PHE E CZ 8084 N N . SER E 77 ? 0.7332 0.7657 0.7908 0.0383 0.1330 0.0876 73 SER E N 8085 C CA . SER E 77 ? 0.7390 0.7704 0.8072 0.0320 0.1337 0.0822 73 SER E CA 8086 C C . SER E 77 ? 0.7293 0.7607 0.7875 0.0370 0.1334 0.0880 73 SER E C 8087 O O . SER E 77 ? 0.6658 0.6899 0.7135 0.0454 0.1427 0.0960 73 SER E O 8088 C CB . SER E 77 ? 0.7849 0.8038 0.8647 0.0294 0.1492 0.0789 73 SER E CB 8089 O OG . SER E 77 ? 0.8305 0.8504 0.9232 0.0222 0.1494 0.0712 73 SER E OG 8090 N N . ALA E 78 ? 0.6987 0.7385 0.7594 0.0325 0.1233 0.0844 74 ALA E N 8091 C CA . ALA E 78 ? 0.7058 0.7475 0.7567 0.0371 0.1212 0.0896 74 ALA E CA 8092 C C . ALA E 78 ? 0.7230 0.7709 0.7799 0.0309 0.1137 0.0844 74 ALA E C 8093 O O . ALA E 78 ? 0.6809 0.7354 0.7472 0.0239 0.1062 0.0774 74 ALA E O 8094 C CB . ALA E 78 ? 0.7215 0.7715 0.7588 0.0433 0.1127 0.0948 74 ALA E CB 8095 N N . ASP E 79 ? 0.8412 0.8874 0.8920 0.0343 0.1159 0.0883 75 ASP E N 8096 C CA . ASP E 79 ? 0.7707 0.8239 0.8237 0.0301 0.1080 0.0850 75 ASP E CA 8097 C C . ASP E 79 ? 0.7388 0.8013 0.7799 0.0342 0.0972 0.0895 75 ASP E C 8098 O O . ASP E 79 ? 0.6377 0.7094 0.6802 0.0299 0.0862 0.0863 75 ASP E O 8099 C CB . ASP E 79 ? 0.8313 0.8766 0.8862 0.0311 0.1182 0.0859 75 ASP E CB 8100 C CG . ASP E 79 ? 0.9439 0.9801 1.0128 0.0264 0.1304 0.0800 75 ASP E CG 8101 O OD1 . ASP E 79 ? 1.0092 1.0508 1.0905 0.0186 0.1263 0.0708 75 ASP E OD1 8102 O OD2 . ASP E 79 ? 1.0500 1.0738 1.1177 0.0311 0.1447 0.0845 75 ASP E OD2 8103 N N . LEU E 80 ? 0.6357 0.6961 0.6652 0.0428 0.1010 0.0967 76 LEU E N 8104 C CA . LEU E 80 ? 0.6448 0.7149 0.6638 0.0474 0.0921 0.1000 76 LEU E CA 8105 C C . LEU E 80 ? 0.6791 0.7525 0.6919 0.0524 0.0909 0.1023 76 LEU E C 8106 O O . LEU E 80 ? 0.7196 0.7858 0.7278 0.0587 0.1007 0.1067 76 LEU E O 8107 C CB . LEU E 80 ? 0.6872 0.7548 0.6973 0.0546 0.0972 0.1058 76 LEU E CB 8108 C CG . LEU E 80 ? 0.7094 0.7876 0.7084 0.0609 0.0898 0.1090 76 LEU E CG 8109 C CD1 . LEU E 80 ? 0.7354 0.8233 0.7385 0.0541 0.0778 0.1039 76 LEU E CD1 8110 C CD2 . LEU E 80 ? 0.7173 0.7918 0.7077 0.0695 0.0970 0.1153 76 LEU E CD2 8111 N N . ILE E 81 ? 0.5935 0.6776 0.6062 0.0500 0.0798 0.0993 77 ILE E N 8112 C CA . ILE E 81 ? 0.5465 0.6361 0.5551 0.0536 0.0772 0.0996 77 ILE E CA 8113 C C . ILE E 81 ? 0.5553 0.6565 0.5550 0.0588 0.0704 0.1008 77 ILE E C 8114 O O . ILE E 81 ? 0.5597 0.6676 0.5620 0.0548 0.0624 0.0979 77 ILE E O 8115 C CB . ILE E 81 ? 0.5249 0.6181 0.5433 0.0457 0.0701 0.0938 77 ILE E CB 8116 C CG1 . ILE E 81 ? 0.5501 0.6343 0.5784 0.0405 0.0760 0.0912 77 ILE E CG1 8117 C CG2 . ILE E 81 ? 0.5097 0.6095 0.5248 0.0487 0.0670 0.0932 77 ILE E CG2 8118 C CD1 . ILE E 81 ? 0.5625 0.6509 0.6012 0.0330 0.0687 0.0853 77 ILE E CD1 8119 N N . ILE E 82 ? 0.5453 0.6499 0.5352 0.0679 0.0735 0.1043 78 ILE E N 8120 C CA . ILE E 82 ? 0.5810 0.6988 0.5628 0.0739 0.0676 0.1043 78 ILE E CA 8121 C C . ILE E 82 ? 0.5855 0.7135 0.5664 0.0756 0.0630 0.1007 78 ILE E C 8122 O O . ILE E 82 ? 0.6864 0.8127 0.6622 0.0812 0.0685 0.1031 78 ILE E O 8123 C CB . ILE E 82 ? 0.6239 0.7403 0.5933 0.0856 0.0751 0.1113 78 ILE E CB 8124 C CG1 . ILE E 82 ? 0.6858 0.7917 0.6571 0.0839 0.0805 0.1145 78 ILE E CG1 8125 C CG2 . ILE E 82 ? 0.6243 0.7568 0.5856 0.0927 0.0686 0.1103 78 ILE E CG2 8126 C CD1 . ILE E 82 ? 0.7593 0.8577 0.7206 0.0948 0.0919 0.1227 78 ILE E CD1 8127 N N . GLU E 83 ? 0.5741 0.7129 0.5598 0.0710 0.0537 0.0948 79 GLU E N 8128 C CA . GLU E 83 ? 0.5426 0.6927 0.5288 0.0722 0.0493 0.0901 79 GLU E CA 8129 C C . GLU E 83 ? 0.5604 0.7250 0.5370 0.0816 0.0470 0.0896 79 GLU E C 8130 O O . GLU E 83 ? 0.6574 0.8253 0.6314 0.0833 0.0452 0.0905 79 GLU E O 8131 C CB . GLU E 83 ? 0.6014 0.7559 0.5994 0.0625 0.0413 0.0835 79 GLU E CB 8132 C CG . GLU E 83 ? 0.6525 0.7968 0.6609 0.0536 0.0414 0.0825 79 GLU E CG 8133 C CD . GLU E 83 ? 0.7243 0.8733 0.7427 0.0458 0.0339 0.0772 79 GLU E CD 8134 O OE1 . GLU E 83 ? 0.7668 0.9209 0.7905 0.0438 0.0314 0.0728 79 GLU E OE1 8135 O OE2 . GLU E 83 ? 0.7645 0.9123 0.7852 0.0421 0.0311 0.0776 79 GLU E OE2 8136 N N . ARG E 84 ? 0.5276 0.7030 0.5005 0.0869 0.0461 0.0866 80 ARG E N 8137 C CA . ARG E 84 ? 0.5783 0.7707 0.5426 0.0965 0.0434 0.0846 80 ARG E CA 8138 C C . ARG E 84 ? 0.5929 0.8017 0.5638 0.0937 0.0363 0.0744 80 ARG E C 8139 O O . ARG E 84 ? 0.6733 0.8788 0.6527 0.0869 0.0354 0.0709 80 ARG E O 8140 C CB . ARG E 84 ? 0.6216 0.8136 0.5722 0.1090 0.0508 0.0911 80 ARG E CB 8141 C CG . ARG E 84 ? 0.6314 0.8061 0.5759 0.1125 0.0601 0.1013 80 ARG E CG 8142 C CD . ARG E 84 ? 0.7141 0.8930 0.6519 0.1187 0.0598 0.1045 80 ARG E CD 8143 N NE . ARG E 84 ? 0.7781 0.9405 0.7098 0.1234 0.0702 0.1143 80 ARG E NE 8144 C CZ . ARG E 84 ? 0.7841 0.9444 0.7114 0.1276 0.0723 0.1187 80 ARG E CZ 8145 N NH1 . ARG E 84 ? 0.7634 0.9373 0.6911 0.1278 0.0643 0.1142 80 ARG E NH1 8146 N NH2 . ARG E 84 ? 0.7576 0.9017 0.6809 0.1314 0.0833 0.1273 80 ARG E NH2 8147 N N . ARG E 85 ? 0.5927 0.8197 0.5603 0.0996 0.0318 0.0693 81 ARG E N 8148 C CA . ARG E 85 ? 0.6440 0.8880 0.6202 0.0962 0.0254 0.0578 81 ARG E CA 8149 C C . ARG E 85 ? 0.6217 0.8718 0.5973 0.0988 0.0265 0.0542 81 ARG E C 8150 O O . ARG E 85 ? 0.5910 0.8450 0.5783 0.0911 0.0234 0.0463 81 ARG E O 8151 C CB . ARG E 85 ? 0.6923 0.9564 0.6651 0.1030 0.0210 0.0522 81 ARG E CB 8152 C CG . ARG E 85 ? 0.8048 1.0885 0.7883 0.0995 0.0151 0.0383 81 ARG E CG 8153 C CD . ARG E 85 ? 0.9005 1.2041 0.8844 0.1038 0.0105 0.0308 81 ARG E CD 8154 N NE . ARG E 85 ? 0.9747 1.2736 0.9716 0.0928 0.0078 0.0270 81 ARG E NE 8155 C CZ . ARG E 85 ? 0.9548 1.2450 0.9493 0.0917 0.0082 0.0328 81 ARG E CZ 8156 N NH1 . ARG E 85 ? 0.9606 1.2454 0.9410 0.1008 0.0114 0.0427 81 ARG E NH1 8157 N NH2 . ARG E 85 ? 0.8659 1.1524 0.8724 0.0815 0.0061 0.0288 81 ARG E NH2 8158 N N . GLU E 86 ? 0.6665 0.9173 0.6283 0.1100 0.0315 0.0604 82 GLU E N 8159 C CA . GLU E 86 ? 0.7166 0.9731 0.6753 0.1141 0.0334 0.0582 82 GLU E CA 8160 C C . GLU E 86 ? 0.7638 1.0018 0.7297 0.1055 0.0375 0.0611 82 GLU E C 8161 O O . GLU E 86 ? 0.7365 0.9791 0.7032 0.1063 0.0383 0.0576 82 GLU E O 8162 C CB . GLU E 86 ? 0.7176 0.9804 0.6575 0.1304 0.0385 0.0651 82 GLU E CB 8163 C CG . GLU E 86 ? 0.7300 0.9714 0.6601 0.1350 0.0484 0.0788 82 GLU E CG 8164 C CD . GLU E 86 ? 0.7973 1.0303 0.7222 0.1380 0.0509 0.0865 82 GLU E CD 8165 O OE1 . GLU E 86 ? 0.8464 1.0883 0.7761 0.1351 0.0444 0.0816 82 GLU E OE1 8166 O OE2 . GLU E 86 ? 0.7462 0.9631 0.6628 0.1432 0.0602 0.0973 82 GLU E OE2 8167 N N . GLY E 87 ? 0.6821 0.9010 0.6531 0.0978 0.0398 0.0669 83 GLY E N 8168 C CA . GLY E 87 ? 0.6396 0.8431 0.6185 0.0898 0.0430 0.0685 83 GLY E CA 8169 C C . GLY E 87 ? 0.6628 0.8734 0.6544 0.0821 0.0381 0.0591 83 GLY E C 8170 O O . GLY E 87 ? 0.6153 0.8364 0.6153 0.0774 0.0318 0.0514 83 GLY E O 8171 N N . SER E 88 ? 0.6348 0.8396 0.6282 0.0809 0.0417 0.0593 84 SER E N 8172 C CA . SER E 88 ? 0.5708 0.7795 0.5772 0.0731 0.0382 0.0512 84 SER E CA 8173 C C . SER E 88 ? 0.5319 0.7238 0.5452 0.0664 0.0418 0.0546 84 SER E C 8174 O O . SER E 88 ? 0.4956 0.6768 0.5020 0.0701 0.0483 0.0615 84 SER E O 8175 C CB . SER E 88 ? 0.6007 0.8249 0.6032 0.0793 0.0382 0.0452 84 SER E CB 8176 O OG . SER E 88 ? 0.5757 0.8027 0.5923 0.0710 0.0354 0.0369 84 SER E OG 8177 N N . ASP E 89 ? 0.5854 0.7744 0.6130 0.0566 0.0379 0.0500 85 ASP E N 8178 C CA . ASP E 89 ? 0.6046 0.7788 0.6405 0.0498 0.0403 0.0525 85 ASP E CA 8179 C C . ASP E 89 ? 0.5736 0.7493 0.6131 0.0496 0.0426 0.0488 85 ASP E C 8180 O O . ASP E 89 ? 0.5949 0.7600 0.6409 0.0451 0.0450 0.0503 85 ASP E O 8181 C CB . ASP E 89 ? 0.6032 0.7742 0.6525 0.0405 0.0352 0.0497 85 ASP E CB 8182 C CG . ASP E 89 ? 0.6624 0.8312 0.7099 0.0395 0.0328 0.0529 85 ASP E CG 8183 O OD1 . ASP E 89 ? 0.7279 0.8896 0.7674 0.0426 0.0360 0.0592 85 ASP E OD1 8184 O OD2 . ASP E 89 ? 0.6877 0.8618 0.7426 0.0352 0.0282 0.0489 85 ASP E OD2 8185 N N . VAL E 90 ? 0.5389 0.7293 0.5751 0.0542 0.0414 0.0432 86 VAL E N 8186 C CA . VAL E 90 ? 0.5901 0.7848 0.6316 0.0531 0.0424 0.0377 86 VAL E CA 8187 C C . VAL E 90 ? 0.6464 0.8513 0.6752 0.0631 0.0459 0.0372 86 VAL E C 8188 O O . VAL E 90 ? 0.7045 0.9162 0.7201 0.0720 0.0468 0.0403 86 VAL E O 8189 C CB . VAL E 90 ? 0.6015 0.8066 0.6566 0.0469 0.0368 0.0279 86 VAL E CB 8190 C CG1 . VAL E 90 ? 0.6491 0.8430 0.7172 0.0375 0.0344 0.0291 86 VAL E CG1 8191 C CG2 . VAL E 90 ? 0.5636 0.7857 0.6150 0.0510 0.0331 0.0224 86 VAL E CG2 8192 N N . CYS E 91 ? 0.6539 0.8596 0.6866 0.0621 0.0482 0.0336 87 CYS E N 8193 C CA . CYS E 91 ? 0.6113 0.8296 0.6341 0.0708 0.0508 0.0309 87 CYS E CA 8194 C C . CYS E 91 ? 0.6070 0.8383 0.6423 0.0658 0.0467 0.0190 87 CYS E C 8195 O O . CYS E 91 ? 0.6661 0.9161 0.7005 0.0693 0.0431 0.0111 87 CYS E O 8196 C CB . CYS E 91 ? 0.5960 0.8020 0.6105 0.0751 0.0593 0.0385 87 CYS E CB 8197 S SG . CYS E 91 ? 0.7030 0.8910 0.7325 0.0644 0.0622 0.0389 87 CYS E SG 8198 N N . TYR E 92 ? 0.5958 0.8176 0.6444 0.0573 0.0474 0.0170 88 TYR E N 8199 C CA . TYR E 92 ? 0.5991 0.8305 0.6627 0.0510 0.0439 0.0060 88 TYR E CA 8200 C C . TYR E 92 ? 0.6047 0.8360 0.6797 0.0440 0.0388 0.0031 88 TYR E C 8201 O O . TYR E 92 ? 0.6502 0.8670 0.7280 0.0397 0.0385 0.0099 88 TYR E O 8202 C CB . TYR E 92 ? 0.6209 0.8404 0.6946 0.0448 0.0469 0.0061 88 TYR E CB 8203 C CG . TYR E 92 ? 0.5718 0.7998 0.6609 0.0389 0.0451 -0.0049 88 TYR E CG 8204 C CD1 . TYR E 92 ? 0.6197 0.8595 0.7068 0.0426 0.0472 -0.0116 88 TYR E CD1 8205 C CD2 . TYR E 92 ? 0.5607 0.7848 0.6662 0.0302 0.0421 -0.0084 88 TYR E CD2 8206 C CE1 . TYR E 92 ? 0.5944 0.8421 0.6967 0.0370 0.0461 -0.0225 88 TYR E CE1 8207 C CE2 . TYR E 92 ? 0.6142 0.8449 0.7349 0.0249 0.0417 -0.0183 88 TYR E CE2 8208 C CZ . TYR E 92 ? 0.6083 0.8509 0.7279 0.0279 0.0437 -0.0257 88 TYR E CZ 8209 O OH . TYR E 92 ? 0.5953 0.8446 0.7311 0.0222 0.0437 -0.0363 88 TYR E OH 8210 N N . PRO E 93 ? 0.6332 0.8810 0.7155 0.0428 0.0353 -0.0075 89 PRO E N 8211 C CA . PRO E 93 ? 0.6053 0.8547 0.6965 0.0377 0.0315 -0.0102 89 PRO E CA 8212 C C . PRO E 93 ? 0.5845 0.8180 0.6896 0.0284 0.0314 -0.0073 89 PRO E C 8213 O O . PRO E 93 ? 0.5878 0.8142 0.7011 0.0243 0.0334 -0.0079 89 PRO E O 8214 C CB . PRO E 93 ? 0.5852 0.8552 0.6854 0.0371 0.0295 -0.0244 89 PRO E CB 8215 C CG . PRO E 93 ? 0.6071 0.8800 0.7106 0.0370 0.0322 -0.0291 89 PRO E CG 8216 C CD . PRO E 93 ? 0.6196 0.8850 0.7057 0.0446 0.0353 -0.0189 89 PRO E CD 8217 N N . GLY E 94 ? 0.5819 0.8097 0.6882 0.0258 0.0293 -0.0034 90 GLY E N 8218 C CA . GLY E 94 ? 0.5917 0.8044 0.7081 0.0188 0.0291 0.0013 90 GLY E CA 8219 C C . GLY E 94 ? 0.6334 0.8389 0.7442 0.0189 0.0273 0.0088 90 GLY E C 8220 O O . GLY E 94 ? 0.5028 0.7141 0.6021 0.0242 0.0264 0.0106 90 GLY E O 8221 N N . LYS E 95 ? 0.7211 0.9146 0.8401 0.0134 0.0268 0.0131 91 LYS E N 8222 C CA . LYS E 95 ? 0.7811 0.9677 0.8951 0.0132 0.0250 0.0200 91 LYS E CA 8223 C C . LYS E 95 ? 0.6735 0.8458 0.7921 0.0095 0.0251 0.0267 91 LYS E C 8224 O O . LYS E 95 ? 0.6615 0.8299 0.7896 0.0065 0.0261 0.0252 91 LYS E O 8225 C CB . LYS E 95 ? 0.8161 1.0103 0.9358 0.0111 0.0234 0.0151 91 LYS E CB 8226 C CG . LYS E 95 ? 0.9124 1.1037 1.0484 0.0047 0.0243 0.0114 91 LYS E CG 8227 C CD . LYS E 95 ? 1.1338 1.3358 1.2764 0.0030 0.0244 0.0036 91 LYS E CD 8228 C CE . LYS E 95 ? 1.3601 1.5541 1.5091 -0.0010 0.0249 0.0073 91 LYS E CE 8229 N NZ . LYS E 95 ? 1.5217 1.7073 1.6855 -0.0060 0.0280 0.0072 91 LYS E NZ 8230 N N . PHE E 96 ? 0.6264 0.7922 0.7384 0.0103 0.0239 0.0335 92 PHE E N 8231 C CA . PHE E 96 ? 0.6018 0.7570 0.7180 0.0074 0.0231 0.0389 92 PHE E CA 8232 C C . PHE E 96 ? 0.5569 0.7109 0.6816 0.0039 0.0217 0.0389 92 PHE E C 8233 O O . PHE E 96 ? 0.6410 0.7996 0.7643 0.0039 0.0210 0.0374 92 PHE E O 8234 C CB . PHE E 96 ? 0.6459 0.7958 0.7519 0.0096 0.0227 0.0452 92 PHE E CB 8235 C CG . PHE E 96 ? 0.6871 0.8327 0.7875 0.0120 0.0256 0.0474 92 PHE E CG 8236 C CD1 . PHE E 96 ? 0.6611 0.8111 0.7527 0.0166 0.0283 0.0464 92 PHE E CD1 8237 C CD2 . PHE E 96 ? 0.7115 0.8492 0.8160 0.0100 0.0261 0.0500 92 PHE E CD2 8238 C CE1 . PHE E 96 ? 0.6836 0.8281 0.7703 0.0190 0.0325 0.0488 92 PHE E CE1 8239 C CE2 . PHE E 96 ? 0.7137 0.8470 0.8147 0.0117 0.0299 0.0511 92 PHE E CE2 8240 C CZ . PHE E 96 ? 0.7122 0.8479 0.8042 0.0160 0.0336 0.0509 92 PHE E CZ 8241 N N . VAL E 97 ? 0.5612 0.7087 0.6946 0.0013 0.0217 0.0408 93 VAL E N 8242 C CA . VAL E 97 ? 0.5511 0.6947 0.6906 -0.0008 0.0211 0.0436 93 VAL E CA 8243 C C . VAL E 97 ? 0.5487 0.6873 0.6801 0.0007 0.0187 0.0506 93 VAL E C 8244 O O . VAL E 97 ? 0.5685 0.7044 0.6953 0.0020 0.0181 0.0528 93 VAL E O 8245 C CB . VAL E 97 ? 0.6254 0.7648 0.7770 -0.0028 0.0226 0.0432 93 VAL E CB 8246 C CG1 . VAL E 97 ? 0.6768 0.8106 0.8332 -0.0034 0.0226 0.0484 93 VAL E CG1 8247 C CG2 . VAL E 97 ? 0.6680 0.8131 0.8285 -0.0047 0.0254 0.0352 93 VAL E CG2 8248 N N . ASN E 98 ? 0.5401 0.6783 0.6705 0.0002 0.0180 0.0530 94 ASN E N 8249 C CA . ASN E 98 ? 0.4934 0.6293 0.6154 0.0015 0.0160 0.0581 94 ASN E CA 8250 C C . ASN E 98 ? 0.4850 0.6235 0.5963 0.0036 0.0155 0.0579 94 ASN E C 8251 O O . ASN E 98 ? 0.5696 0.7053 0.6748 0.0047 0.0144 0.0616 94 ASN E O 8252 C CB . ASN E 98 ? 0.6022 0.7329 0.7259 0.0020 0.0144 0.0629 94 ASN E CB 8253 C CG . ASN E 98 ? 0.7160 0.8437 0.8459 0.0016 0.0148 0.0661 94 ASN E CG 8254 O OD1 . ASN E 98 ? 0.9311 1.0587 1.0587 0.0014 0.0152 0.0679 94 ASN E OD1 8255 N ND2 . ASN E 98 ? 0.7478 0.8727 0.8857 0.0019 0.0154 0.0671 94 ASN E ND2 8256 N N . GLU E 99 ? 0.4702 0.6150 0.5794 0.0046 0.0167 0.0535 95 GLU E N 8257 C CA . GLU E 99 ? 0.4972 0.6440 0.5958 0.0080 0.0172 0.0540 95 GLU E CA 8258 C C . GLU E 99 ? 0.5055 0.6500 0.5960 0.0092 0.0162 0.0586 95 GLU E C 8259 O O . GLU E 99 ? 0.5869 0.7280 0.6709 0.0112 0.0174 0.0612 95 GLU E O 8260 C CB . GLU E 99 ? 0.5852 0.7416 0.6816 0.0102 0.0181 0.0485 95 GLU E CB 8261 C CG . GLU E 99 ? 0.6436 0.8067 0.7435 0.0089 0.0172 0.0446 95 GLU E CG 8262 C CD . GLU E 99 ? 0.7379 0.9133 0.8361 0.0117 0.0177 0.0376 95 GLU E CD 8263 O OE1 . GLU E 99 ? 0.6823 0.8621 0.7697 0.0166 0.0175 0.0388 95 GLU E OE1 8264 O OE2 . GLU E 99 ? 0.8198 1.0011 0.9280 0.0094 0.0185 0.0307 95 GLU E OE2 8265 N N . GLU E 100 ? 0.4932 0.6391 0.5843 0.0080 0.0147 0.0592 96 GLU E N 8266 C CA . GLU E 100 ? 0.5027 0.6483 0.5854 0.0095 0.0140 0.0624 96 GLU E CA 8267 C C . GLU E 100 ? 0.5263 0.6651 0.6077 0.0086 0.0131 0.0671 96 GLU E C 8268 O O . GLU E 100 ? 0.4807 0.6177 0.5552 0.0102 0.0137 0.0693 96 GLU E O 8269 C CB . GLU E 100 ? 0.5116 0.6612 0.5957 0.0083 0.0132 0.0611 96 GLU E CB 8270 C CG . GLU E 100 ? 0.5545 0.7047 0.6299 0.0101 0.0125 0.0638 96 GLU E CG 8271 C CD . GLU E 100 ? 0.5789 0.7337 0.6456 0.0147 0.0136 0.0628 96 GLU E CD 8272 O OE1 . GLU E 100 ? 0.5312 0.6914 0.5986 0.0166 0.0145 0.0589 96 GLU E OE1 8273 O OE2 . GLU E 100 ? 0.6216 0.7749 0.6805 0.0168 0.0139 0.0660 96 GLU E OE2 8274 N N . ALA E 101 ? 0.5211 0.6569 0.6096 0.0066 0.0120 0.0682 97 ALA E N 8275 C CA . ALA E 101 ? 0.5407 0.6728 0.6288 0.0064 0.0107 0.0712 97 ALA E CA 8276 C C . ALA E 101 ? 0.5492 0.6795 0.6348 0.0074 0.0127 0.0701 97 ALA E C 8277 O O . ALA E 101 ? 0.4849 0.6135 0.5663 0.0079 0.0132 0.0713 97 ALA E O 8278 C CB . ALA E 101 ? 0.5860 0.7164 0.6821 0.0054 0.0095 0.0722 97 ALA E CB 8279 N N . LEU E 102 ? 0.5443 0.6746 0.6332 0.0076 0.0145 0.0675 98 LEU E N 8280 C CA . LEU E 102 ? 0.4803 0.6079 0.5675 0.0087 0.0177 0.0666 98 LEU E CA 8281 C C . LEU E 102 ? 0.4314 0.5587 0.5093 0.0114 0.0206 0.0679 98 LEU E C 8282 O O . LEU E 102 ? 0.4562 0.5796 0.5320 0.0118 0.0234 0.0688 98 LEU E O 8283 C CB . LEU E 102 ? 0.4767 0.6049 0.5681 0.0088 0.0195 0.0638 98 LEU E CB 8284 C CG . LEU E 102 ? 0.5065 0.6310 0.5979 0.0096 0.0237 0.0628 98 LEU E CG 8285 C CD1 . LEU E 102 ? 0.5221 0.6431 0.6175 0.0079 0.0238 0.0629 98 LEU E CD1 8286 C CD2 . LEU E 102 ? 0.5340 0.6593 0.6313 0.0090 0.0246 0.0598 98 LEU E CD2 8287 N N . ARG E 103 ? 0.3920 0.5238 0.4650 0.0134 0.0203 0.0677 99 ARG E N 8288 C CA . ARG E 103 ? 0.4228 0.5543 0.4862 0.0170 0.0230 0.0698 99 ARG E CA 8289 C C . ARG E 103 ? 0.4449 0.5729 0.5066 0.0157 0.0226 0.0723 99 ARG E C 8290 O O . ARG E 103 ? 0.5127 0.6366 0.5707 0.0172 0.0265 0.0737 99 ARG E O 8291 C CB . ARG E 103 ? 0.4166 0.5553 0.4751 0.0196 0.0217 0.0688 99 ARG E CB 8292 C CG . ARG E 103 ? 0.4737 0.6186 0.5335 0.0213 0.0220 0.0650 99 ARG E CG 8293 C CD . ARG E 103 ? 0.4899 0.6433 0.5423 0.0261 0.0220 0.0637 99 ARG E CD 8294 N NE . ARG E 103 ? 0.5748 0.7358 0.6282 0.0283 0.0223 0.0592 99 ARG E NE 8295 C CZ . ARG E 103 ? 0.5855 0.7525 0.6476 0.0251 0.0200 0.0536 99 ARG E CZ 8296 N NH1 . ARG E 103 ? 0.6294 0.7947 0.6996 0.0200 0.0177 0.0528 99 ARG E NH1 8297 N NH2 . ARG E 103 ? 0.6110 0.7859 0.6739 0.0274 0.0207 0.0488 99 ARG E NH2 8298 N N . GLN E 104 ? 0.5119 0.6413 0.5769 0.0130 0.0184 0.0726 100 GLN E N 8299 C CA . GLN E 104 ? 0.5182 0.6461 0.5811 0.0120 0.0176 0.0744 100 GLN E CA 8300 C C . GLN E 104 ? 0.5008 0.6249 0.5673 0.0107 0.0195 0.0735 100 GLN E C 8301 O O . GLN E 104 ? 0.4975 0.6196 0.5616 0.0108 0.0217 0.0739 100 GLN E O 8302 C CB . GLN E 104 ? 0.4868 0.6172 0.5522 0.0100 0.0133 0.0753 100 GLN E CB 8303 C CG . GLN E 104 ? 0.5018 0.6359 0.5637 0.0109 0.0126 0.0755 100 GLN E CG 8304 C CD . GLN E 104 ? 0.4917 0.6273 0.5580 0.0088 0.0100 0.0759 100 GLN E CD 8305 O OE1 . GLN E 104 ? 0.4511 0.5848 0.5221 0.0075 0.0086 0.0772 100 GLN E OE1 8306 N NE2 . GLN E 104 ? 0.5027 0.6422 0.5680 0.0090 0.0100 0.0747 100 GLN E NE2 8307 N N . ILE E 105 ? 0.4819 0.6055 0.5553 0.0094 0.0190 0.0716 101 ILE E N 8308 C CA . ILE E 105 ? 0.5186 0.6397 0.5970 0.0081 0.0214 0.0693 101 ILE E CA 8309 C C . ILE E 105 ? 0.5710 0.6871 0.6462 0.0098 0.0284 0.0691 101 ILE E C 8310 O O . ILE E 105 ? 0.5779 0.6914 0.6540 0.0090 0.0318 0.0679 101 ILE E O 8311 C CB . ILE E 105 ? 0.5526 0.6747 0.6394 0.0067 0.0196 0.0670 101 ILE E CB 8312 C CG1 . ILE E 105 ? 0.5484 0.6746 0.6387 0.0058 0.0138 0.0677 101 ILE E CG1 8313 C CG2 . ILE E 105 ? 0.5500 0.6696 0.6425 0.0055 0.0236 0.0634 101 ILE E CG2 8314 C CD1 . ILE E 105 ? 0.5845 0.7118 0.6822 0.0055 0.0119 0.0669 101 ILE E CD1 8315 N N . LEU E 106 ? 0.5641 0.6790 0.6355 0.0124 0.0312 0.0702 102 LEU E N 8316 C CA . LEU E 106 ? 0.5966 0.7059 0.6643 0.0151 0.0390 0.0710 102 LEU E CA 8317 C C . LEU E 106 ? 0.5461 0.6532 0.6062 0.0178 0.0423 0.0739 102 LEU E C 8318 O O . LEU E 106 ? 0.6240 0.7249 0.6833 0.0191 0.0498 0.0746 102 LEU E O 8319 C CB . LEU E 106 ? 0.6082 0.7177 0.6726 0.0184 0.0415 0.0716 102 LEU E CB 8320 C CG . LEU E 106 ? 0.6134 0.7241 0.6864 0.0155 0.0392 0.0684 102 LEU E CG 8321 C CD1 . LEU E 106 ? 0.6205 0.7332 0.6905 0.0185 0.0408 0.0682 102 LEU E CD1 8322 C CD2 . LEU E 106 ? 0.6480 0.7538 0.7289 0.0128 0.0431 0.0657 102 LEU E CD2 8323 N N . ARG E 107 ? 0.5653 0.6771 0.6206 0.0185 0.0377 0.0756 103 ARG E N 8324 C CA . ARG E 107 ? 0.5325 0.6428 0.5802 0.0216 0.0407 0.0785 103 ARG E CA 8325 C C . ARG E 107 ? 0.5119 0.6181 0.5633 0.0189 0.0435 0.0774 103 ARG E C 8326 O O . ARG E 107 ? 0.5377 0.6396 0.5850 0.0214 0.0493 0.0794 103 ARG E O 8327 C CB . ARG E 107 ? 0.4914 0.6084 0.5345 0.0225 0.0349 0.0796 103 ARG E CB 8328 C CG . ARG E 107 ? 0.4984 0.6214 0.5376 0.0258 0.0329 0.0795 103 ARG E CG 8329 C CD . ARG E 107 ? 0.4860 0.6153 0.5202 0.0276 0.0296 0.0801 103 ARG E CD 8330 N NE . ARG E 107 ? 0.4945 0.6321 0.5277 0.0297 0.0269 0.0778 103 ARG E NE 8331 C CZ . ARG E 107 ? 0.5006 0.6430 0.5403 0.0260 0.0222 0.0746 103 ARG E CZ 8332 N NH1 . ARG E 107 ? 0.5389 0.6782 0.5847 0.0209 0.0195 0.0747 103 ARG E NH1 8333 N NH2 . ARG E 107 ? 0.4695 0.6201 0.5096 0.0277 0.0206 0.0711 103 ARG E NH2 8334 N N . GLU E 108 ? 0.5656 0.6739 0.6251 0.0141 0.0396 0.0738 104 GLU E N 8335 C CA . GLU E 108 ? 0.6195 0.7268 0.6838 0.0112 0.0414 0.0709 104 GLU E CA 8336 C C . GLU E 108 ? 0.6956 0.8004 0.7697 0.0085 0.0455 0.0660 104 GLU E C 8337 O O . GLU E 108 ? 0.7112 0.8185 0.7924 0.0052 0.0451 0.0612 104 GLU E O 8338 C CB . GLU E 108 ? 0.6744 0.7885 0.7397 0.0088 0.0336 0.0700 104 GLU E CB 8339 C CG . GLU E 108 ? 0.7931 0.9122 0.8642 0.0068 0.0273 0.0681 104 GLU E CG 8340 C CD . GLU E 108 ? 0.9164 1.0419 0.9883 0.0053 0.0211 0.0675 104 GLU E CD 8341 O OE1 . GLU E 108 ? 0.7733 0.8997 0.8402 0.0056 0.0208 0.0689 104 GLU E OE1 8342 O OE2 . GLU E 108 ? 0.7836 0.9134 0.8610 0.0044 0.0169 0.0658 104 GLU E OE2 8343 N N . SER E 109 ? 0.6709 0.7716 0.7458 0.0100 0.0496 0.0666 105 SER E N 8344 C CA . SER E 109 ? 0.5765 0.6751 0.6612 0.0073 0.0532 0.0617 105 SER E CA 8345 C C . SER E 109 ? 0.5668 0.6573 0.6553 0.0072 0.0644 0.0599 105 SER E C 8346 O O . SER E 109 ? 0.5152 0.6048 0.6143 0.0039 0.0681 0.0540 105 SER E O 8347 C CB . SER E 109 ? 0.6085 0.7060 0.6920 0.0092 0.0531 0.0634 105 SER E CB 8348 O OG . SER E 109 ? 0.5590 0.6496 0.6356 0.0135 0.0613 0.0674 105 SER E OG 8349 N N . GLY E 110 ? 0.6109 0.6954 0.6913 0.0110 0.0707 0.0647 106 GLY E N 8350 C CA . GLY E 110 ? 0.6745 0.7490 0.7577 0.0119 0.0835 0.0643 106 GLY E CA 8351 C C . GLY E 110 ? 0.6900 0.7574 0.7710 0.0154 0.0910 0.0673 106 GLY E C 8352 O O . GLY E 110 ? 0.7505 0.8080 0.8315 0.0177 0.1031 0.0691 106 GLY E O 8353 N N . GLY E 111 ? 0.6842 0.7565 0.7629 0.0161 0.0844 0.0681 107 GLY E N 8354 C CA . GLY E 111 ? 0.6330 0.7005 0.7090 0.0195 0.0900 0.0705 107 GLY E CA 8355 C C . GLY E 111 ? 0.6701 0.7406 0.7577 0.0143 0.0869 0.0642 107 GLY E C 8356 O O . GLY E 111 ? 0.6308 0.7080 0.7269 0.0093 0.0797 0.0588 107 GLY E O 8357 N N . ILE E 112 ? 0.6693 0.7349 0.7574 0.0160 0.0931 0.0647 108 ILE E N 8358 C CA . ILE E 112 ? 0.6462 0.7149 0.7451 0.0116 0.0902 0.0589 108 ILE E CA 8359 C C . ILE E 112 ? 0.7066 0.7662 0.8123 0.0110 0.1023 0.0565 108 ILE E C 8360 O O . ILE E 112 ? 0.6953 0.7457 0.7940 0.0158 0.1130 0.0616 108 ILE E O 8361 C CB . ILE E 112 ? 0.6469 0.7217 0.7404 0.0136 0.0823 0.0611 108 ILE E CB 8362 C CG1 . ILE E 112 ? 0.6545 0.7254 0.7350 0.0207 0.0879 0.0676 108 ILE E CG1 8363 C CG2 . ILE E 112 ? 0.6456 0.7297 0.7369 0.0124 0.0703 0.0614 108 ILE E CG2 8364 C CD1 . ILE E 112 ? 0.6998 0.7777 0.7758 0.0227 0.0814 0.0684 108 ILE E CD1 8365 N N . ASP E 113 ? 0.6597 0.7227 0.7793 0.0055 0.1004 0.0488 109 ASP E N 8366 C CA . ASP E 113 ? 0.7089 0.7652 0.8390 0.0031 0.1108 0.0441 109 ASP E CA 8367 C C . ASP E 113 ? 0.6310 0.6932 0.7657 0.0015 0.1040 0.0413 109 ASP E C 8368 O O . ASP E 113 ? 0.6481 0.7201 0.7860 -0.0007 0.0924 0.0387 109 ASP E O 8369 C CB . ASP E 113 ? 0.7407 0.7981 0.8858 -0.0027 0.1141 0.0351 109 ASP E CB 8370 C CG . ASP E 113 ? 0.7899 0.8426 0.9499 -0.0066 0.1242 0.0274 109 ASP E CG 8371 O OD1 . ASP E 113 ? 0.9863 1.0295 1.1437 -0.0041 0.1339 0.0308 109 ASP E OD1 8372 O OD2 . ASP E 113 ? 0.8644 0.9237 1.0395 -0.0122 0.1227 0.0172 109 ASP E OD2 8373 N N . LYS E 114 ? 0.6328 0.6885 0.7678 0.0030 0.1119 0.0420 110 LYS E N 8374 C CA . LYS E 114 ? 0.6164 0.6768 0.7537 0.0025 0.1063 0.0406 110 LYS E CA 8375 C C . LYS E 114 ? 0.5981 0.6571 0.7511 -0.0023 0.1114 0.0324 110 LYS E C 8376 O O . LYS E 114 ? 0.6853 0.7352 0.8427 -0.0028 0.1240 0.0309 110 LYS E O 8377 C CB . LYS E 114 ? 0.6402 0.6959 0.7640 0.0086 0.1108 0.0478 110 LYS E CB 8378 C CG . LYS E 114 ? 0.6612 0.7215 0.7698 0.0137 0.1041 0.0547 110 LYS E CG 8379 C CD . LYS E 114 ? 0.6837 0.7538 0.7911 0.0134 0.0927 0.0541 110 LYS E CD 8380 C CE . LYS E 114 ? 0.7006 0.7768 0.7961 0.0172 0.0854 0.0588 110 LYS E CE 8381 N NZ . LYS E 114 ? 0.7393 0.8131 0.8205 0.0246 0.0913 0.0649 110 LYS E NZ 8382 N N . GLU E 115 ? 0.6545 0.7227 0.8169 -0.0056 0.1021 0.0270 111 GLU E N 8383 C CA . GLU E 115 ? 0.6869 0.7558 0.8646 -0.0097 0.1056 0.0188 111 GLU E CA 8384 C C . GLU E 115 ? 0.6785 0.7496 0.8552 -0.0087 0.1014 0.0199 111 GLU E C 8385 O O . GLU E 115 ? 0.6340 0.7111 0.8039 -0.0067 0.0917 0.0237 111 GLU E O 8386 C CB . GLU E 115 ? 0.7113 0.7908 0.9028 -0.0141 0.0982 0.0100 111 GLU E CB 8387 C CG . GLU E 115 ? 0.8604 0.9419 1.0697 -0.0184 0.1027 -0.0001 111 GLU E CG 8388 C CD . GLU E 115 ? 0.9996 1.0917 1.2231 -0.0223 0.0988 -0.0103 111 GLU E CD 8389 O OE1 . GLU E 115 ? 1.0475 1.1518 1.2776 -0.0228 0.0881 -0.0145 111 GLU E OE1 8390 O OE2 . GLU E 115 ? 0.9421 1.0309 1.1698 -0.0243 0.1065 -0.0141 111 GLU E OE2 8391 N N . ALA E 116 ? 0.7247 0.7908 0.9091 -0.0102 0.1098 0.0161 112 ALA E N 8392 C CA . ALA E 116 ? 0.6401 0.7086 0.8262 -0.0099 0.1068 0.0156 112 ALA E CA 8393 C C . ALA E 116 ? 0.6339 0.7141 0.8317 -0.0130 0.0951 0.0096 112 ALA E C 8394 O O . ALA E 116 ? 0.6057 0.6910 0.8155 -0.0163 0.0937 0.0025 112 ALA E O 8395 C CB . ALA E 116 ? 0.5980 0.6580 0.7910 -0.0112 0.1197 0.0122 112 ALA E CB 8396 N N . MET E 117 ? 0.6259 0.7110 0.8208 -0.0116 0.0870 0.0120 113 MET E N 8397 C CA . MET E 117 ? 0.6482 0.7434 0.8542 -0.0135 0.0770 0.0073 113 MET E CA 8398 C C . MET E 117 ? 0.6579 0.7535 0.8765 -0.0158 0.0801 0.0010 113 MET E C 8399 O O . MET E 117 ? 0.6001 0.7040 0.8297 -0.0169 0.0731 -0.0037 113 MET E O 8400 C CB . MET E 117 ? 0.6291 0.7293 0.8269 -0.0109 0.0668 0.0131 113 MET E CB 8401 C CG . MET E 117 ? 0.6750 0.7770 0.8635 -0.0093 0.0623 0.0177 113 MET E CG 8402 S SD . MET E 117 ? 0.6186 0.7223 0.7944 -0.0061 0.0555 0.0253 113 MET E SD 8403 C CE . MET E 117 ? 0.6116 0.7239 0.7981 -0.0068 0.0456 0.0231 113 MET E CE 8404 N N . GLY E 118 ? 0.7075 0.7942 0.9244 -0.0159 0.0909 0.0012 114 GLY E N 8405 C CA . GLY E 118 ? 0.7121 0.7978 0.9407 -0.0182 0.0956 -0.0049 114 GLY E CA 8406 C C . GLY E 118 ? 0.7264 0.8182 0.9583 -0.0178 0.0876 -0.0050 114 GLY E C 8407 O O . GLY E 118 ? 0.8184 0.9164 1.0641 -0.0199 0.0840 -0.0115 114 GLY E O 8408 N N . PHE E 119 ? 0.6893 0.7799 0.9093 -0.0149 0.0851 0.0014 115 PHE E N 8409 C CA . PHE E 119 ? 0.6940 0.7884 0.9183 -0.0149 0.0807 0.0003 115 PHE E CA 8410 C C . PHE E 119 ? 0.7232 0.8114 0.9471 -0.0150 0.0903 -0.0010 115 PHE E C 8411 O O . PHE E 119 ? 0.6836 0.7647 0.8964 -0.0128 0.0986 0.0028 115 PHE E O 8412 C CB . PHE E 119 ? 0.7142 0.8122 0.9289 -0.0123 0.0732 0.0060 115 PHE E CB 8413 C CG . PHE E 119 ? 0.6684 0.7722 0.8835 -0.0118 0.0639 0.0079 115 PHE E CG 8414 C CD1 . PHE E 119 ? 0.5765 0.6851 0.8024 -0.0132 0.0603 0.0037 115 PHE E CD1 8415 C CD2 . PHE E 119 ? 0.6645 0.7699 0.8692 -0.0096 0.0590 0.0135 115 PHE E CD2 8416 C CE1 . PHE E 119 ? 0.6169 0.7313 0.8418 -0.0119 0.0521 0.0060 115 PHE E CE1 8417 C CE2 . PHE E 119 ? 0.6538 0.7639 0.8585 -0.0089 0.0513 0.0158 115 PHE E CE2 8418 C CZ . PHE E 119 ? 0.6319 0.7463 0.8459 -0.0098 0.0479 0.0125 115 PHE E CZ 8419 N N . THR E 120 ? 0.6961 0.7870 0.9317 -0.0170 0.0893 -0.0061 116 THR E N 8420 C CA . THR E 120 ? 0.7265 0.8127 0.9617 -0.0171 0.0972 -0.0074 116 THR E CA 8421 C C . THR E 120 ? 0.6731 0.7650 0.9122 -0.0170 0.0907 -0.0084 116 THR E C 8422 O O . THR E 120 ? 0.4951 0.5935 0.7405 -0.0174 0.0814 -0.0089 116 THR E O 8423 C CB . THR E 120 ? 0.7511 0.8344 1.0003 -0.0205 0.1047 -0.0146 116 THR E CB 8424 O OG1 . THR E 120 ? 0.8155 0.9070 1.0794 -0.0229 0.0967 -0.0203 116 THR E OG1 8425 C CG2 . THR E 120 ? 0.7448 0.8195 0.9895 -0.0204 0.1155 -0.0136 116 THR E CG2 8426 N N . TYR E 121 ? 0.6848 0.7742 0.9207 -0.0163 0.0963 -0.0088 117 TYR E N 8427 C CA . TYR E 121 ? 0.7106 0.8054 0.9482 -0.0161 0.0909 -0.0095 117 TYR E CA 8428 C C . TYR E 121 ? 0.6476 0.7412 0.8922 -0.0175 0.0966 -0.0143 117 TYR E C 8429 O O . TYR E 121 ? 0.6809 0.7686 0.9205 -0.0167 0.1064 -0.0144 117 TYR E O 8430 C CB . TYR E 121 ? 0.6630 0.7598 0.8846 -0.0124 0.0891 -0.0041 117 TYR E CB 8431 C CG . TYR E 121 ? 0.5812 0.6796 0.7956 -0.0110 0.0831 0.0007 117 TYR E CG 8432 C CD1 . TYR E 121 ? 0.5799 0.6835 0.8010 -0.0120 0.0739 0.0008 117 TYR E CD1 8433 C CD2 . TYR E 121 ? 0.5746 0.6689 0.7757 -0.0082 0.0873 0.0054 117 TYR E CD2 8434 C CE1 . TYR E 121 ? 0.5997 0.7046 0.8141 -0.0107 0.0688 0.0052 117 TYR E CE1 8435 C CE2 . TYR E 121 ? 0.5400 0.6359 0.7351 -0.0071 0.0820 0.0094 117 TYR E CE2 8436 C CZ . TYR E 121 ? 0.5671 0.6686 0.7687 -0.0085 0.0725 0.0092 117 TYR E CZ 8437 O OH . TYR E 121 ? 0.5139 0.6171 0.7101 -0.0075 0.0672 0.0131 117 TYR E OH 8438 N N . SER E 122 ? 0.6811 0.7798 0.9367 -0.0191 0.0911 -0.0178 118 SER E N 8439 C CA . SER E 122 ? 0.8731 0.9718 1.1364 -0.0207 0.0955 -0.0228 118 SER E CA 8440 C C . SER E 122 ? 0.8743 0.9784 1.1374 -0.0202 0.0915 -0.0236 118 SER E C 8441 O O . SER E 122 ? 0.6999 0.8084 0.9682 -0.0204 0.0838 -0.0230 118 SER E O 8442 C CB . SER E 122 ? 0.9121 1.0116 1.1940 -0.0239 0.0948 -0.0288 118 SER E CB 8443 O OG . SER E 122 ? 0.9831 1.0874 1.2718 -0.0238 0.0858 -0.0281 118 SER E OG 8444 N N . GLY E 123 ? 0.8616 0.9652 1.1193 -0.0194 0.0979 -0.0254 119 GLY E N 8445 C CA . GLY E 123 ? 0.8479 0.9576 1.1077 -0.0195 0.0958 -0.0285 119 GLY E CA 8446 C C . GLY E 123 ? 0.8466 0.9619 1.0957 -0.0171 0.0912 -0.0256 119 GLY E C 8447 O O . GLY E 123 ? 0.7462 0.8671 1.0013 -0.0182 0.0872 -0.0286 119 GLY E O 8448 N N . ILE E 124 ? 0.7990 0.9126 1.0334 -0.0139 0.0921 -0.0202 120 ILE E N 8449 C CA . ILE E 124 ? 0.7044 0.8239 0.9266 -0.0108 0.0890 -0.0179 120 ILE E CA 8450 C C . ILE E 124 ? 0.6883 0.8055 0.8929 -0.0060 0.0952 -0.0136 120 ILE E C 8451 O O . ILE E 124 ? 0.7538 0.8633 0.9566 -0.0056 0.1021 -0.0119 120 ILE E O 8452 C CB . ILE E 124 ? 0.6924 0.8124 0.9151 -0.0112 0.0816 -0.0141 120 ILE E CB 8453 C CG1 . ILE E 124 ? 0.6888 0.8019 0.9066 -0.0104 0.0830 -0.0091 120 ILE E CG1 8454 C CG2 . ILE E 124 ? 0.6865 0.8079 0.9259 -0.0148 0.0759 -0.0167 120 ILE E CG2 8455 C CD1 . ILE E 124 ? 0.7082 0.8224 0.9247 -0.0103 0.0759 -0.0051 120 ILE E CD1 8456 N N . ARG E 125 ? 0.6815 0.8056 0.8735 -0.0021 0.0933 -0.0121 121 ARG E N 8457 C CA . ARG E 125 ? 0.7130 0.8363 0.8866 0.0040 0.0982 -0.0068 121 ARG E CA 8458 C C . ARG E 125 ? 0.6907 0.8118 0.8587 0.0050 0.0940 -0.0013 121 ARG E C 8459 O O . ARG E 125 ? 0.6788 0.8009 0.8557 0.0013 0.0868 -0.0018 121 ARG E O 8460 C CB . ARG E 125 ? 0.7498 0.8846 0.9123 0.0089 0.0986 -0.0094 121 ARG E CB 8461 C CG . ARG E 125 ? 0.7877 0.9235 0.9503 0.0100 0.1055 -0.0133 121 ARG E CG 8462 C CD . ARG E 125 ? 0.8733 1.0223 1.0233 0.0160 0.1062 -0.0162 121 ARG E CD 8463 N NE . ARG E 125 ? 0.9155 1.0755 1.0758 0.0123 0.0980 -0.0232 121 ARG E NE 8464 C CZ . ARG E 125 ? 0.9310 1.1058 1.0878 0.0149 0.0966 -0.0298 121 ARG E CZ 8465 N NH1 . ARG E 125 ? 0.8411 1.0227 0.9829 0.0222 0.1019 -0.0298 121 ARG E NH1 8466 N NH2 . ARG E 125 ? 0.9119 1.0951 1.0808 0.0105 0.0902 -0.0367 121 ARG E NH2 8467 N N . THR E 126 ? 0.7209 0.8385 0.8736 0.0104 0.0993 0.0045 122 THR E N 8468 C CA . THR E 126 ? 0.6950 0.8075 0.8426 0.0112 0.0979 0.0104 122 THR E CA 8469 C C . THR E 126 ? 0.6685 0.7848 0.7970 0.0188 0.1000 0.0154 122 THR E C 8470 O O . THR E 126 ? 0.6273 0.7411 0.7499 0.0203 0.0984 0.0202 122 THR E O 8471 C CB . THR E 126 ? 0.7465 0.8467 0.8998 0.0089 0.1049 0.0120 122 THR E CB 8472 O OG1 . THR E 126 ? 0.7009 0.7999 0.8703 0.0026 0.0987 0.0090 122 THR E OG1 8473 C CG2 . THR E 126 ? 0.8381 0.9310 0.9790 0.0132 0.1111 0.0189 122 THR E CG2 8474 N N . ASN E 127 ? 0.6489 0.7725 0.7680 0.0240 0.1032 0.0140 123 ASN E N 8475 C CA . ASN E 127 ? 0.6856 0.8131 0.7852 0.0331 0.1070 0.0191 123 ASN E CA 8476 C C . ASN E 127 ? 0.7040 0.8478 0.7986 0.0360 0.0993 0.0152 123 ASN E C 8477 O O . ASN E 127 ? 0.6640 0.8169 0.7441 0.0442 0.1019 0.0159 123 ASN E O 8478 C CB . ASN E 127 ? 0.7271 0.8530 0.8174 0.0389 0.1171 0.0203 123 ASN E CB 8479 C CG . ASN E 127 ? 0.7272 0.8640 0.8234 0.0375 0.1150 0.0120 123 ASN E CG 8480 O OD1 . ASN E 127 ? 0.6750 0.8169 0.7862 0.0304 0.1073 0.0051 123 ASN E OD1 8481 N ND2 . ASN E 127 ? 0.7451 0.8842 0.8304 0.0440 0.1227 0.0127 123 ASN E ND2 8482 N N . GLY E 128 ? 0.6599 0.8078 0.7665 0.0298 0.0905 0.0111 124 GLY E N 8483 C CA . GLY E 128 ? 0.5959 0.7584 0.6992 0.0318 0.0837 0.0071 124 GLY E CA 8484 C C . GLY E 128 ? 0.5903 0.7561 0.6752 0.0403 0.0852 0.0133 124 GLY E C 8485 O O . GLY E 128 ? 0.5428 0.6973 0.6220 0.0418 0.0884 0.0211 124 GLY E O 8486 N N . ALA E 129 ? 0.6197 0.8015 0.6955 0.0465 0.0834 0.0093 125 ALA E N 8487 C CA . ALA E 129 ? 0.6237 0.8116 0.6805 0.0567 0.0852 0.0146 125 ALA E CA 8488 C C . ALA E 129 ? 0.6718 0.8812 0.7254 0.0605 0.0789 0.0067 125 ALA E C 8489 O O . ALA E 129 ? 0.7040 0.9238 0.7695 0.0557 0.0750 -0.0035 125 ALA E O 8490 C CB . ALA E 129 ? 0.6089 0.7921 0.6508 0.0654 0.0953 0.0207 125 ALA E CB 8491 N N . THR E 130 ? 0.6731 0.8896 0.7114 0.0692 0.0784 0.0109 126 THR E N 8492 C CA . THR E 130 ? 0.6822 0.9198 0.7182 0.0727 0.0719 0.0032 126 THR E CA 8493 C C . THR E 130 ? 0.6883 0.9334 0.7029 0.0858 0.0740 0.0097 126 THR E C 8494 O O . THR E 130 ? 0.6229 0.8536 0.6281 0.0894 0.0787 0.0210 126 THR E O 8495 C CB . THR E 130 ? 0.7440 0.9815 0.7947 0.0636 0.0643 -0.0009 126 THR E CB 8496 O OG1 . THR E 130 ? 0.8624 1.1207 0.9111 0.0672 0.0587 -0.0087 126 THR E OG1 8497 C CG2 . THR E 130 ? 0.7342 0.9549 0.7820 0.0622 0.0650 0.0097 126 THR E CG2 8498 N N . SER E 131 ? 0.6989 0.9672 0.7067 0.0932 0.0709 0.0021 127 SER E N 8499 C CA . SER E 131 ? 0.7749 1.0552 0.7624 0.1072 0.0716 0.0067 127 SER E CA 8500 C C . SER E 131 ? 0.7816 1.0611 0.7678 0.1071 0.0669 0.0101 127 SER E C 8501 O O . SER E 131 ? 0.7584 1.0401 0.7274 0.1183 0.0694 0.0180 127 SER E O 8502 C CB . SER E 131 ? 0.8371 1.1463 0.8196 0.1147 0.0680 -0.0049 127 SER E CB 8503 O OG . SER E 131 ? 0.7719 1.0924 0.7746 0.1042 0.0615 -0.0197 127 SER E OG 8504 N N . SER E 132 ? 0.7521 1.0277 0.7560 0.0951 0.0609 0.0049 128 SER E N 8505 C CA . SER E 132 ? 0.7099 0.9814 0.7140 0.0936 0.0572 0.0090 128 SER E CA 8506 C C . SER E 132 ? 0.7149 0.9633 0.7117 0.0944 0.0629 0.0233 128 SER E C 8507 O O . SER E 132 ? 0.7892 1.0361 0.7794 0.0977 0.0617 0.0286 128 SER E O 8508 C CB . SER E 132 ? 0.7049 0.9751 0.7297 0.0805 0.0509 0.0012 128 SER E CB 8509 O OG . SER E 132 ? 0.7895 1.0765 0.8256 0.0771 0.0475 -0.0124 128 SER E OG 8510 N N . CYS E 133 ? 0.7296 0.9605 0.7292 0.0908 0.0692 0.0285 129 CYS E N 8511 C CA . CYS E 133 ? 0.7610 0.9708 0.7557 0.0911 0.0758 0.0403 129 CYS E CA 8512 C C . CYS E 133 ? 0.8460 1.0525 0.8256 0.1014 0.0856 0.0469 129 CYS E C 8513 O O . CYS E 133 ? 0.9701 1.1706 0.9543 0.0986 0.0901 0.0456 129 CYS E O 8514 C CB . CYS E 133 ? 0.6445 0.8370 0.6566 0.0781 0.0757 0.0402 129 CYS E CB 8515 S SG . CYS E 133 ? 0.6020 0.8007 0.6332 0.0664 0.0648 0.0309 129 CYS E SG 8516 N N . ARG E 134 ? 0.8987 1.1096 0.8600 0.1141 0.0894 0.0540 130 ARG E N 8517 C CA . ARG E 134 ? 0.9278 1.1349 0.8737 0.1251 0.0999 0.0612 130 ARG E CA 8518 C C . ARG E 134 ? 0.8883 1.0773 0.8231 0.1316 0.1103 0.0747 130 ARG E C 8519 O O . ARG E 134 ? 0.8881 1.0773 0.8159 0.1362 0.1093 0.0798 130 ARG E O 8520 C CB . ARG E 134 ? 1.1022 1.3335 1.0345 0.1373 0.0977 0.0568 130 ARG E CB 8521 C CG . ARG E 134 ? 1.2126 1.4623 1.1345 0.1465 0.0916 0.0559 130 ARG E CG 8522 C CD . ARG E 134 ? 1.4482 1.7255 1.3633 0.1549 0.0873 0.0463 130 ARG E CD 8523 N NE . ARG E 134 ? 1.6043 1.9007 1.5037 0.1687 0.0842 0.0475 130 ARG E NE 8524 C CZ . ARG E 134 ? 1.7343 2.0305 1.6118 0.1850 0.0919 0.0589 130 ARG E CZ 8525 N NH1 . ARG E 134 ? 1.8368 2.1135 1.7053 0.1894 0.1042 0.0704 130 ARG E NH1 8526 N NH2 . ARG E 134 ? 1.6970 2.0126 1.5616 0.1974 0.0878 0.0588 130 ARG E NH2 8527 N N . ARG E 135 ? 1.0009 1.1733 0.9356 0.1310 0.1211 0.0801 131 ARG E N 8528 C CA . ARG E 135 ? 1.0995 1.2540 1.0232 0.1385 0.1344 0.0928 131 ARG E CA 8529 C C . ARG E 135 ? 1.2372 1.3973 1.1420 0.1534 0.1435 0.0982 131 ARG E C 8530 O O . ARG E 135 ? 1.3696 1.5459 1.2579 0.1666 0.1415 0.1004 131 ARG E O 8531 C CB . ARG E 135 ? 1.0090 1.1407 0.9480 0.1267 0.1409 0.0940 131 ARG E CB 8532 C CG . ARG E 135 ? 0.8731 1.0010 0.8276 0.1146 0.1321 0.0899 131 ARG E CG 8533 C CD . ARG E 135 ? 0.8516 0.9589 0.8210 0.1040 0.1382 0.0908 131 ARG E CD 8534 N NE . ARG E 135 ? 0.8774 0.9821 0.8576 0.0954 0.1306 0.0886 131 ARG E NE 8535 C CZ . ARG E 135 ? 0.8001 0.9131 0.7935 0.0857 0.1183 0.0802 131 ARG E CZ 8536 N NH1 . ARG E 135 ? 0.7324 0.8562 0.7314 0.0826 0.1123 0.0726 131 ARG E NH1 8537 N NH2 . ARG E 135 ? 0.8209 0.9310 0.8218 0.0795 0.1126 0.0796 131 ARG E NH2 8538 N N . SER E 136 ? 1.2021 1.3506 1.1087 0.1521 0.1533 0.0999 132 SER E N 8539 C CA . SER E 136 ? 1.2855 1.4426 1.1750 0.1655 0.1602 0.1031 132 SER E CA 8540 C C . SER E 136 ? 1.2490 1.4238 1.1475 0.1595 0.1505 0.0899 132 SER E C 8541 O O . SER E 136 ? 1.2997 1.4666 1.2077 0.1525 0.1545 0.0865 132 SER E O 8542 C CB . SER E 136 ? 1.3839 1.5182 1.2683 0.1695 0.1783 0.1136 132 SER E CB 8543 O OG . SER E 136 ? 1.4279 1.5396 1.3270 0.1585 0.1834 0.1161 132 SER E OG 8544 N N . GLY E 137 ? 1.1626 1.3617 1.0590 0.1621 0.1381 0.0816 133 GLY E N 8545 C CA . GLY E 137 ? 1.0797 1.2959 0.9885 0.1543 0.1281 0.0672 133 GLY E CA 8546 C C . GLY E 137 ? 1.0347 1.2431 0.9678 0.1363 0.1201 0.0596 133 GLY E C 8547 O O . GLY E 137 ? 1.0442 1.2386 0.9835 0.1305 0.1198 0.0642 133 GLY E O 8548 N N . SER E 138 ? 0.8986 1.1158 0.8456 0.1277 0.1143 0.0480 134 SER E N 8549 C CA . SER E 138 ? 0.7938 1.0080 0.7630 0.1123 0.1055 0.0399 134 SER E CA 8550 C C . SER E 138 ? 0.7669 0.9563 0.7471 0.1029 0.1102 0.0457 134 SER E C 8551 O O . SER E 138 ? 0.7021 0.8768 0.6793 0.1043 0.1204 0.0519 134 SER E O 8552 C CB . SER E 138 ? 0.7597 0.9858 0.7421 0.1054 0.1005 0.0272 134 SER E CB 8553 O OG . SER E 138 ? 0.7317 0.9831 0.7112 0.1099 0.0926 0.0179 134 SER E OG 8554 N N . SER E 139 ? 0.8010 0.9868 0.7939 0.0936 0.1027 0.0435 135 SER E N 8555 C CA . SER E 139 ? 0.7205 0.8857 0.7235 0.0854 0.1057 0.0485 135 SER E CA 8556 C C . SER E 139 ? 0.6425 0.8097 0.6618 0.0745 0.0951 0.0424 135 SER E C 8557 O O . SER E 139 ? 0.6081 0.7902 0.6341 0.0716 0.0870 0.0334 135 SER E O 8558 C CB . SER E 139 ? 0.7213 0.8761 0.7107 0.0930 0.1127 0.0597 135 SER E CB 8559 O OG . SER E 139 ? 0.7276 0.8641 0.7278 0.0848 0.1160 0.0629 135 SER E OG 8560 N N . PHE E 140 ? 0.6227 0.7753 0.6488 0.0686 0.0957 0.0468 136 PHE E N 8561 C CA . PHE E 140 ? 0.6441 0.7969 0.6852 0.0587 0.0865 0.0423 136 PHE E CA 8562 C C . PHE E 140 ? 0.6183 0.7603 0.6590 0.0570 0.0867 0.0486 136 PHE E C 8563 O O . PHE E 140 ? 0.7235 0.8569 0.7540 0.0626 0.0944 0.0559 136 PHE E O 8564 C CB . PHE E 140 ? 0.5926 0.7402 0.6511 0.0492 0.0853 0.0367 136 PHE E CB 8565 C CG . PHE E 140 ? 0.6043 0.7561 0.6775 0.0408 0.0759 0.0310 136 PHE E CG 8566 C CD1 . PHE E 140 ? 0.6161 0.7829 0.6905 0.0411 0.0692 0.0247 136 PHE E CD1 8567 C CD2 . PHE E 140 ? 0.5434 0.6845 0.6295 0.0331 0.0742 0.0316 136 PHE E CD2 8568 C CE1 . PHE E 140 ? 0.5897 0.7585 0.6782 0.0336 0.0622 0.0201 136 PHE E CE1 8569 C CE2 . PHE E 140 ? 0.5150 0.6593 0.6133 0.0267 0.0665 0.0277 136 PHE E CE2 8570 C CZ . PHE E 140 ? 0.5201 0.6770 0.6197 0.0268 0.0610 0.0224 136 PHE E CZ 8571 N N . TYR E 141 ? 0.5962 0.7382 0.6486 0.0491 0.0790 0.0456 137 TYR E N 8572 C CA . TYR E 141 ? 0.5480 0.6796 0.6029 0.0459 0.0787 0.0502 137 TYR E CA 8573 C C . TYR E 141 ? 0.4917 0.6081 0.5503 0.0438 0.0873 0.0536 137 TYR E C 8574 O O . TYR E 141 ? 0.5193 0.6319 0.5887 0.0387 0.0884 0.0500 137 TYR E O 8575 C CB . TYR E 141 ? 0.5393 0.6736 0.6075 0.0377 0.0693 0.0460 137 TYR E CB 8576 C CG . TYR E 141 ? 0.5106 0.6587 0.5772 0.0387 0.0617 0.0423 137 TYR E CG 8577 C CD1 . TYR E 141 ? 0.5283 0.6871 0.6009 0.0371 0.0581 0.0350 137 TYR E CD1 8578 C CD2 . TYR E 141 ? 0.4744 0.6245 0.5348 0.0407 0.0589 0.0454 137 TYR E CD2 8579 C CE1 . TYR E 141 ? 0.5518 0.7235 0.6247 0.0376 0.0523 0.0303 137 TYR E CE1 8580 C CE2 . TYR E 141 ? 0.4550 0.6176 0.5147 0.0415 0.0529 0.0414 137 TYR E CE2 8581 C CZ . TYR E 141 ? 0.5238 0.6974 0.5902 0.0398 0.0497 0.0336 137 TYR E CZ 8582 O OH . TYR E 141 ? 0.4926 0.6793 0.5605 0.0400 0.0444 0.0281 137 TYR E OH 8583 N N . ALA E 142 ? 0.4980 0.6061 0.5483 0.0480 0.0939 0.0602 138 ALA E N 8584 C CA . ALA E 142 ? 0.5416 0.6351 0.5954 0.0466 0.1040 0.0629 138 ALA E CA 8585 C C . ALA E 142 ? 0.4972 0.5849 0.5684 0.0368 0.1013 0.0584 138 ALA E C 8586 O O . ALA E 142 ? 0.5291 0.6082 0.6073 0.0342 0.1085 0.0572 138 ALA E O 8587 C CB . ALA E 142 ? 0.5630 0.6486 0.6061 0.0525 0.1115 0.0706 138 ALA E CB 8588 N N . GLU E 143 ? 0.5392 0.6316 0.6172 0.0319 0.0918 0.0560 139 GLU E N 8589 C CA . GLU E 143 ? 0.6042 0.6921 0.6971 0.0240 0.0892 0.0524 139 GLU E CA 8590 C C . GLU E 143 ? 0.5603 0.6539 0.6649 0.0190 0.0823 0.0466 139 GLU E C 8591 O O . GLU E 143 ? 0.5297 0.6228 0.6463 0.0135 0.0781 0.0435 139 GLU E O 8592 C CB . GLU E 143 ? 0.6146 0.7033 0.7079 0.0221 0.0835 0.0539 139 GLU E CB 8593 C CG . GLU E 143 ? 0.6951 0.7785 0.7774 0.0270 0.0897 0.0597 139 GLU E CG 8594 C CD . GLU E 143 ? 0.7601 0.8318 0.8469 0.0258 0.1003 0.0602 139 GLU E CD 8595 O OE1 . GLU E 143 ? 0.8736 0.9416 0.9708 0.0219 0.1039 0.0560 139 GLU E OE1 8596 O OE2 . GLU E 143 ? 0.8372 0.9032 0.9180 0.0287 0.1059 0.0645 139 GLU E OE2 8597 N N . MET E 144 ? 0.6123 0.7126 0.7137 0.0213 0.0809 0.0449 140 MET E N 8598 C CA . MET E 144 ? 0.6470 0.7532 0.7598 0.0167 0.0743 0.0394 140 MET E CA 8599 C C . MET E 144 ? 0.5281 0.6351 0.6418 0.0178 0.0790 0.0365 140 MET E C 8600 O O . MET E 144 ? 0.5257 0.6317 0.6284 0.0233 0.0857 0.0390 140 MET E O 8601 C CB . MET E 144 ? 0.6558 0.7720 0.7658 0.0174 0.0663 0.0385 140 MET E CB 8602 C CG . MET E 144 ? 0.7497 0.8659 0.8530 0.0188 0.0634 0.0426 140 MET E CG 8603 S SD . MET E 144 ? 0.9143 1.0332 1.0281 0.0132 0.0542 0.0412 140 MET E SD 8604 C CE . MET E 144 ? 0.8723 0.9850 1.0001 0.0081 0.0541 0.0391 140 MET E CE 8605 N N . LYS E 145 ? 0.5443 0.6541 0.6704 0.0132 0.0752 0.0313 141 LYS E N 8606 C CA . LYS E 145 ? 0.5737 0.6852 0.7025 0.0135 0.0788 0.0276 141 LYS E CA 8607 C C . LYS E 145 ? 0.5351 0.6563 0.6702 0.0115 0.0722 0.0225 141 LYS E C 8608 O O . LYS E 145 ? 0.5232 0.6453 0.6694 0.0071 0.0662 0.0206 141 LYS E O 8609 C CB . LYS E 145 ? 0.6426 0.7463 0.7835 0.0092 0.0827 0.0253 141 LYS E CB 8610 C CG . LYS E 145 ? 0.7068 0.8021 0.8411 0.0122 0.0937 0.0280 141 LYS E CG 8611 C CD . LYS E 145 ? 0.8096 0.8963 0.9545 0.0080 0.0976 0.0267 141 LYS E CD 8612 C CE . LYS E 145 ? 0.9647 1.0420 1.1032 0.0113 0.1105 0.0295 141 LYS E CE 8613 N NZ . LYS E 145 ? 1.0975 1.1672 1.2494 0.0063 0.1156 0.0260 141 LYS E NZ 8614 N N . TRP E 146 ? 0.5182 0.6470 0.6459 0.0155 0.0738 0.0204 142 TRP E N 8615 C CA . TRP E 146 ? 0.5017 0.6404 0.6362 0.0136 0.0691 0.0141 142 TRP E CA 8616 C C . TRP E 146 ? 0.5496 0.6863 0.6947 0.0104 0.0722 0.0095 142 TRP E C 8617 O O . TRP E 146 ? 0.4927 0.6301 0.6317 0.0137 0.0782 0.0086 142 TRP E O 8618 C CB . TRP E 146 ? 0.4956 0.6457 0.6176 0.0196 0.0696 0.0125 142 TRP E CB 8619 C CG . TRP E 146 ? 0.5112 0.6734 0.6408 0.0174 0.0646 0.0049 142 TRP E CG 8620 C CD1 . TRP E 146 ? 0.5540 0.7161 0.7001 0.0110 0.0616 -0.0002 142 TRP E CD1 8621 C CD2 . TRP E 146 ? 0.5401 0.7167 0.6620 0.0218 0.0627 0.0007 142 TRP E CD2 8622 N NE1 . TRP E 146 ? 0.5718 0.7464 0.7221 0.0105 0.0587 -0.0074 142 TRP E NE1 8623 C CE2 . TRP E 146 ? 0.5750 0.7595 0.7108 0.0169 0.0590 -0.0077 142 TRP E CE2 8624 C CE3 . TRP E 146 ? 0.5424 0.7266 0.6475 0.0298 0.0641 0.0030 142 TRP E CE3 8625 C CZ2 . TRP E 146 ? 0.6156 0.8165 0.7503 0.0190 0.0567 -0.0154 142 TRP E CZ2 8626 C CZ3 . TRP E 146 ? 0.6347 0.8362 0.7374 0.0328 0.0609 -0.0042 142 TRP E CZ3 8627 C CH2 . TRP E 146 ? 0.6203 0.8303 0.7384 0.0269 0.0572 -0.0139 142 TRP E CH2 8628 N N . LEU E 147 ? 0.5465 0.6809 0.7070 0.0047 0.0681 0.0070 143 LEU E N 8629 C CA . LEU E 147 ? 0.5374 0.6697 0.7106 0.0011 0.0699 0.0026 143 LEU E CA 8630 C C . LEU E 147 ? 0.6118 0.7535 0.7909 0.0000 0.0684 -0.0043 143 LEU E C 8631 O O . LEU E 147 ? 0.7186 0.8645 0.9047 -0.0022 0.0634 -0.0064 143 LEU E O 8632 C CB . LEU E 147 ? 0.4956 0.6225 0.6823 -0.0034 0.0657 0.0034 143 LEU E CB 8633 C CG . LEU E 147 ? 0.4970 0.6174 0.6805 -0.0032 0.0649 0.0088 143 LEU E CG 8634 C CD1 . LEU E 147 ? 0.5194 0.6377 0.7166 -0.0067 0.0601 0.0085 143 LEU E CD1 8635 C CD2 . LEU E 147 ? 0.5429 0.6566 0.7214 -0.0018 0.0723 0.0103 143 LEU E CD2 8636 N N . LEU E 148 ? 0.5935 0.7382 0.7705 0.0016 0.0733 -0.0080 144 LEU E N 8637 C CA . LEU E 148 ? 0.6212 0.7747 0.8059 0.0000 0.0729 -0.0160 144 LEU E CA 8638 C C . LEU E 148 ? 0.6877 0.8362 0.8879 -0.0046 0.0747 -0.0195 144 LEU E C 8639 O O . LEU E 148 ? 0.8279 0.9672 1.0307 -0.0056 0.0771 -0.0163 144 LEU E O 8640 C CB . LEU E 148 ? 0.6922 0.8542 0.8637 0.0055 0.0774 -0.0185 144 LEU E CB 8641 C CG . LEU E 148 ? 0.7296 0.9027 0.8862 0.0115 0.0759 -0.0183 144 LEU E CG 8642 C CD1 . LEU E 148 ? 0.8339 1.0047 0.9886 0.0110 0.0708 -0.0136 144 LEU E CD1 8643 C CD2 . LEU E 148 ? 0.7337 0.9074 0.8718 0.0194 0.0821 -0.0141 144 LEU E CD2 8644 N N . SER E 149 ? 0.7205 0.8756 0.9316 -0.0072 0.0741 -0.0269 145 SER E N 8645 C CA . SER E 149 ? 0.6913 0.8430 0.9158 -0.0107 0.0768 -0.0310 145 SER E CA 8646 C C . SER E 149 ? 0.6993 0.8511 0.9144 -0.0076 0.0834 -0.0319 145 SER E C 8647 O O . SER E 149 ? 0.6260 0.7832 0.8251 -0.0024 0.0856 -0.0306 145 SER E O 8648 C CB . SER E 149 ? 0.6902 0.8490 0.9294 -0.0143 0.0754 -0.0392 145 SER E CB 8649 O OG . SER E 149 ? 0.6113 0.7647 0.8645 -0.0178 0.0717 -0.0374 145 SER E OG 8650 N N . ASN E 150 ? 0.7471 0.8932 0.9718 -0.0103 0.0869 -0.0338 146 ASN E N 8651 C CA . ASN E 150 ? 0.7961 0.9408 1.0134 -0.0077 0.0944 -0.0346 146 ASN E CA 8652 C C . ASN E 150 ? 0.7734 0.9302 0.9814 -0.0040 0.0965 -0.0397 146 ASN E C 8653 O O . ASN E 150 ? 0.7859 0.9450 0.9766 0.0021 0.1005 -0.0364 146 ASN E O 8654 C CB . ASN E 150 ? 0.8650 1.0039 1.0977 -0.0121 0.0973 -0.0381 146 ASN E CB 8655 C CG . ASN E 150 ? 0.9668 1.0966 1.1943 -0.0107 0.1048 -0.0348 146 ASN E CG 8656 O OD1 . ASN E 150 ? 1.0802 1.2028 1.3025 -0.0097 0.1054 -0.0289 146 ASN E OD1 8657 N ND2 . ASN E 150 ? 0.9900 1.1199 1.2195 -0.0109 0.1111 -0.0390 146 ASN E ND2 8658 N N . THR E 151 ? 0.8136 0.9789 1.0335 -0.0072 0.0943 -0.0480 147 THR E N 8659 C CA . THR E 151 ? 0.8188 0.9985 1.0325 -0.0042 0.0958 -0.0552 147 THR E CA 8660 C C . THR E 151 ? 0.7553 0.9461 0.9763 -0.0063 0.0900 -0.0614 147 THR E C 8661 O O . THR E 151 ? 0.5429 0.7289 0.7784 -0.0114 0.0863 -0.0616 147 THR E O 8662 C CB . THR E 151 ? 0.9246 1.1062 1.1469 -0.0063 0.1006 -0.0623 147 THR E CB 8663 O OG1 . THR E 151 ? 1.1676 1.3392 1.3829 -0.0042 0.1072 -0.0570 147 THR E OG1 8664 C CG2 . THR E 151 ? 0.9221 1.1209 1.1382 -0.0029 0.1018 -0.0709 147 THR E CG2 8665 N N . ASP E 152 ? 0.4594 0.6653 0.6703 -0.0019 0.0898 -0.0667 148 ASP E N 8666 C CA . ASP E 152 ? 0.4547 0.6731 0.6730 -0.0038 0.0853 -0.0745 148 ASP E CA 8667 C C . ASP E 152 ? 0.4470 0.6621 0.6892 -0.0118 0.0845 -0.0806 148 ASP E C 8668 O O . ASP E 152 ? 0.4472 0.6591 0.6996 -0.0148 0.0878 -0.0842 148 ASP E O 8669 C CB . ASP E 152 ? 0.3347 0.5731 0.5442 0.0011 0.0864 -0.0837 148 ASP E CB 8670 C CG . ASP E 152 ? 0.3418 0.5868 0.5284 0.0100 0.0857 -0.0781 148 ASP E CG 8671 O OD1 . ASP E 152 ? 0.3428 0.5747 0.5195 0.0123 0.0858 -0.0665 148 ASP E OD1 8672 O OD2 . ASP E 152 ? 0.3470 0.6109 0.5257 0.0150 0.0850 -0.0856 148 ASP E OD2 8673 N N . ASN E 153 ? 0.7743 0.9898 1.0256 -0.0150 0.0806 -0.0814 149 ASN E N 8674 C CA . ASN E 153 ? 0.7744 0.9858 1.0482 -0.0218 0.0808 -0.0861 149 ASN E CA 8675 C C . ASN E 153 ? 0.7568 0.9513 1.0387 -0.0243 0.0813 -0.0782 149 ASN E C 8676 O O . ASN E 153 ? 0.6768 0.8643 0.9741 -0.0282 0.0804 -0.0773 149 ASN E O 8677 C CB . ASN E 153 ? 0.8915 1.1150 1.1770 -0.0244 0.0842 -0.0996 149 ASN E CB 8678 C CG . ASN E 153 ? 0.9692 1.2128 1.2454 -0.0208 0.0837 -0.1088 149 ASN E CG 8679 O OD1 . ASN E 153 ? 1.2075 1.4585 1.4848 -0.0210 0.0810 -0.1118 149 ASN E OD1 8680 N ND2 . ASN E 153 ? 0.9207 1.1741 1.1878 -0.0170 0.0864 -0.1136 149 ASN E ND2 8681 N N . ALA E 154 ? 0.7572 0.9457 1.0289 -0.0215 0.0832 -0.0728 150 ALA E N 8682 C CA . ALA E 154 ? 0.7808 0.9553 1.0598 -0.0235 0.0837 -0.0668 150 ALA E CA 8683 C C . ALA E 154 ? 0.7987 0.9649 1.0847 -0.0251 0.0794 -0.0602 150 ALA E C 8684 O O . ALA E 154 ? 0.8823 1.0510 1.1621 -0.0239 0.0762 -0.0575 150 ALA E O 8685 C CB . ALA E 154 ? 0.8548 1.0236 1.1191 -0.0198 0.0863 -0.0604 150 ALA E CB 8686 N N . ALA E 155 ? 0.7831 0.9403 1.0820 -0.0274 0.0793 -0.0577 151 ALA E N 8687 C CA . ALA E 155 ? 0.7769 0.9267 1.0823 -0.0279 0.0754 -0.0510 151 ALA E CA 8688 C C . ALA E 155 ? 0.7678 0.9117 1.0604 -0.0250 0.0728 -0.0425 151 ALA E C 8689 O O . ALA E 155 ? 0.7806 0.9233 1.0642 -0.0235 0.0753 -0.0416 151 ALA E O 8690 C CB . ALA E 155 ? 0.7487 0.8929 1.0726 -0.0301 0.0762 -0.0518 151 ALA E CB 8691 N N . PHE E 156 ? 0.7830 0.9232 1.0754 -0.0243 0.0686 -0.0363 152 PHE E N 8692 C CA . PHE E 156 ? 0.7440 0.8800 1.0248 -0.0218 0.0660 -0.0290 152 PHE E CA 8693 C C . PHE E 156 ? 0.6951 0.8248 0.9853 -0.0218 0.0634 -0.0246 152 PHE E C 8694 O O . PHE E 156 ? 0.5861 0.7142 0.8834 -0.0215 0.0604 -0.0217 152 PHE E O 8695 C CB . PHE E 156 ? 0.7703 0.9089 1.0410 -0.0203 0.0629 -0.0254 152 PHE E CB 8696 C CG . PHE E 156 ? 0.7816 0.9169 1.0378 -0.0176 0.0613 -0.0189 152 PHE E CG 8697 C CD1 . PHE E 156 ? 0.7448 0.8829 0.9860 -0.0151 0.0640 -0.0189 152 PHE E CD1 8698 C CD2 . PHE E 156 ? 0.7068 0.8367 0.9647 -0.0170 0.0577 -0.0129 152 PHE E CD2 8699 C CE1 . PHE E 156 ? 0.7088 0.8431 0.9379 -0.0127 0.0635 -0.0129 152 PHE E CE1 8700 C CE2 . PHE E 156 ? 0.7051 0.8325 0.9513 -0.0150 0.0567 -0.0079 152 PHE E CE2 8701 C CZ . PHE E 156 ? 0.7061 0.8349 0.9382 -0.0131 0.0600 -0.0078 152 PHE E CZ 8702 N N . PRO E 157 ? 0.7621 0.8886 1.0524 -0.0215 0.0647 -0.0244 153 PRO E N 8703 C CA . PRO E 157 ? 0.6922 0.8153 0.9914 -0.0209 0.0618 -0.0215 153 PRO E CA 8704 C C . PRO E 157 ? 0.7448 0.8670 1.0398 -0.0187 0.0566 -0.0150 153 PRO E C 8705 O O . PRO E 157 ? 0.9524 1.0746 1.2344 -0.0177 0.0558 -0.0119 153 PRO E O 8706 C CB . PRO E 157 ? 0.7533 0.8742 1.0478 -0.0210 0.0648 -0.0225 153 PRO E CB 8707 C CG . PRO E 157 ? 0.8068 0.9290 1.0958 -0.0220 0.0707 -0.0271 153 PRO E CG 8708 C CD . PRO E 157 ? 0.7804 0.9070 1.0619 -0.0214 0.0697 -0.0268 153 PRO E CD 8709 N N . GLN E 158 ? 0.7313 0.8528 1.0367 -0.0174 0.0534 -0.0124 154 GLN E N 8710 C CA . GLN E 158 ? 0.7235 0.8445 1.0246 -0.0145 0.0484 -0.0057 154 GLN E CA 8711 C C . GLN E 158 ? 0.7150 0.8364 1.0111 -0.0134 0.0466 -0.0049 154 GLN E C 8712 O O . GLN E 158 ? 0.7256 0.8474 1.0283 -0.0143 0.0484 -0.0090 154 GLN E O 8713 C CB . GLN E 158 ? 0.7478 0.8679 1.0610 -0.0120 0.0463 -0.0028 154 GLN E CB 8714 C CG . GLN E 158 ? 0.7851 0.9058 1.0956 -0.0077 0.0411 0.0039 154 GLN E CG 8715 C CD . GLN E 158 ? 0.8603 0.9797 1.1610 -0.0068 0.0396 0.0092 154 GLN E CD 8716 O OE1 . GLN E 158 ? 0.8893 1.0073 1.1899 -0.0088 0.0424 0.0084 154 GLN E OE1 8717 N NE2 . GLN E 158 ? 0.9274 1.0483 1.2205 -0.0040 0.0353 0.0139 154 GLN E NE2 8718 N N . MET E 159 ? 0.7305 0.8520 1.0160 -0.0120 0.0437 -0.0004 155 MET E N 8719 C CA . MET E 159 ? 0.6899 0.8121 0.9708 -0.0116 0.0431 -0.0006 155 MET E CA 8720 C C . MET E 159 ? 0.7309 0.8549 1.0073 -0.0088 0.0377 0.0044 155 MET E C 8721 O O . MET E 159 ? 0.8548 0.9783 1.1256 -0.0075 0.0355 0.0092 155 MET E O 8722 C CB . MET E 159 ? 0.7162 0.8359 0.9850 -0.0134 0.0477 -0.0017 155 MET E CB 8723 C CG . MET E 159 ? 0.7381 0.8564 1.0088 -0.0155 0.0538 -0.0067 155 MET E CG 8724 S SD . MET E 159 ? 0.8340 0.9498 1.0881 -0.0155 0.0598 -0.0063 155 MET E SD 8725 C CE . MET E 159 ? 1.0289 1.1409 1.2876 -0.0169 0.0664 -0.0104 155 MET E CE 8726 N N . THR E 160 ? 0.7272 0.8542 1.0063 -0.0080 0.0361 0.0026 156 THR E N 8727 C CA . THR E 160 ? 0.7385 0.8682 1.0114 -0.0056 0.0316 0.0063 156 THR E CA 8728 C C . THR E 160 ? 0.7513 0.8806 1.0194 -0.0078 0.0346 0.0029 156 THR E C 8729 O O . THR E 160 ? 0.8010 0.9294 1.0751 -0.0101 0.0391 -0.0028 156 THR E O 8730 C CB . THR E 160 ? 0.7968 0.9330 1.0786 -0.0014 0.0259 0.0072 156 THR E CB 8731 O OG1 . THR E 160 ? 0.8701 1.0049 1.1583 0.0005 0.0254 0.0100 156 THR E OG1 8732 C CG2 . THR E 160 ? 0.8191 0.9588 1.0931 0.0018 0.0209 0.0120 156 THR E CG2 8733 N N . LYS E 161 ? 0.7303 0.8590 0.9878 -0.0072 0.0334 0.0064 157 LYS E N 8734 C CA . LYS E 161 ? 0.7258 0.8534 0.9794 -0.0091 0.0371 0.0035 157 LYS E CA 8735 C C . LYS E 161 ? 0.6352 0.7667 0.8836 -0.0071 0.0323 0.0064 157 LYS E C 8736 O O . LYS E 161 ? 0.6425 0.7738 0.8839 -0.0051 0.0286 0.0122 157 LYS E O 8737 C CB . LYS E 161 ? 0.7407 0.8611 0.9840 -0.0109 0.0441 0.0046 157 LYS E CB 8738 C CG . LYS E 161 ? 0.8130 0.9306 1.0596 -0.0122 0.0483 0.0024 157 LYS E CG 8739 C CD . LYS E 161 ? 0.8675 0.9805 1.1144 -0.0142 0.0568 -0.0017 157 LYS E CD 8740 C CE . LYS E 161 ? 0.8499 0.9644 1.1106 -0.0157 0.0580 -0.0072 157 LYS E CE 8741 N NZ . LYS E 161 ? 0.9029 1.0125 1.1655 -0.0178 0.0670 -0.0115 157 LYS E NZ 8742 N N . SER E 162 ? 0.6427 0.7781 0.8952 -0.0078 0.0328 0.0016 158 SER E N 8743 C CA . SER E 162 ? 0.6519 0.7927 0.9002 -0.0059 0.0280 0.0032 158 SER E CA 8744 C C . SER E 162 ? 0.5846 0.7234 0.8302 -0.0085 0.0331 -0.0004 158 SER E C 8745 O O . SER E 162 ? 0.5847 0.7187 0.8340 -0.0116 0.0407 -0.0050 158 SER E O 8746 C CB . SER E 162 ? 0.6428 0.7949 0.9014 -0.0027 0.0214 -0.0001 158 SER E CB 8747 O OG . SER E 162 ? 0.7280 0.8809 0.9949 -0.0014 0.0202 -0.0005 158 SER E OG 8748 N N . TYR E 163 ? 0.5320 0.6740 0.7715 -0.0072 0.0298 0.0017 159 TYR E N 8749 C CA . TYR E 163 ? 0.5371 0.6772 0.7747 -0.0096 0.0349 -0.0016 159 TYR E CA 8750 C C . TYR E 163 ? 0.5663 0.7159 0.8039 -0.0078 0.0288 -0.0029 159 TYR E C 8751 O O . TYR E 163 ? 0.5281 0.6794 0.7572 -0.0048 0.0228 0.0039 159 TYR E O 8752 C CB . TYR E 163 ? 0.5460 0.6752 0.7695 -0.0103 0.0403 0.0048 159 TYR E CB 8753 C CG . TYR E 163 ? 0.5320 0.6588 0.7511 -0.0115 0.0448 0.0038 159 TYR E CG 8754 C CD1 . TYR E 163 ? 0.5625 0.6845 0.7875 -0.0146 0.0545 -0.0020 159 TYR E CD1 8755 C CD2 . TYR E 163 ? 0.5586 0.6876 0.7690 -0.0099 0.0404 0.0082 159 TYR E CD2 8756 C CE1 . TYR E 163 ? 0.5808 0.6998 0.8030 -0.0157 0.0596 -0.0030 159 TYR E CE1 8757 C CE2 . TYR E 163 ? 0.6064 0.7332 0.8134 -0.0111 0.0447 0.0070 159 TYR E CE2 8758 C CZ . TYR E 163 ? 0.6157 0.7374 0.8288 -0.0140 0.0544 0.0015 159 TYR E CZ 8759 O OH . TYR E 163 ? 0.6750 0.7936 0.8861 -0.0152 0.0598 0.0002 159 TYR E OH 8760 N N . LYS E 164 ? 0.6386 0.7947 0.8860 -0.0097 0.0307 -0.0120 160 LYS E N 8761 C CA . LYS E 164 ? 0.6897 0.8565 0.9376 -0.0081 0.0254 -0.0148 160 LYS E CA 8762 C C . LYS E 164 ? 0.6608 0.8215 0.9014 -0.0106 0.0308 -0.0140 160 LYS E C 8763 O O . LYS E 164 ? 0.6084 0.7605 0.8511 -0.0142 0.0402 -0.0169 160 LYS E O 8764 C CB . LYS E 164 ? 0.8345 1.0143 1.0985 -0.0090 0.0246 -0.0272 160 LYS E CB 8765 C CG . LYS E 164 ? 1.0089 1.1970 1.2833 -0.0063 0.0198 -0.0303 160 LYS E CG 8766 C CD . LYS E 164 ? 1.2140 1.4186 1.5044 -0.0065 0.0178 -0.0438 160 LYS E CD 8767 C CE . LYS E 164 ? 1.2327 1.4505 1.5208 -0.0038 0.0118 -0.0467 160 LYS E CE 8768 N NZ . LYS E 164 ? 1.2895 1.5284 1.5916 -0.0006 0.0057 -0.0580 160 LYS E NZ 8769 N N . ASN E 165 ? 0.7277 0.8928 0.9601 -0.0083 0.0254 -0.0102 161 ASN E N 8770 C CA . ASN E 165 ? 0.6985 0.8595 0.9259 -0.0106 0.0304 -0.0109 161 ASN E CA 8771 C C . ASN E 165 ? 0.6727 0.8453 0.9127 -0.0125 0.0310 -0.0228 161 ASN E C 8772 O O . ASN E 165 ? 0.6508 0.8365 0.8914 -0.0097 0.0232 -0.0250 161 ASN E O 8773 C CB . ASN E 165 ? 0.6153 0.7757 0.8286 -0.0077 0.0250 -0.0021 161 ASN E CB 8774 C CG . ASN E 165 ? 0.6246 0.7813 0.8332 -0.0098 0.0300 -0.0028 161 ASN E CG 8775 O OD1 . ASN E 165 ? 0.6305 0.7798 0.8428 -0.0132 0.0395 -0.0066 161 ASN E OD1 8776 N ND2 . ASN E 165 ? 0.6981 0.8590 0.8982 -0.0075 0.0244 0.0014 161 ASN E ND2 8777 N N . THR E 166 ? 0.7110 0.8788 0.9610 -0.0171 0.0410 -0.0307 162 THR E N 8778 C CA . THR E 166 ? 0.7116 0.8905 0.9772 -0.0201 0.0435 -0.0446 162 THR E CA 8779 C C . THR E 166 ? 0.7381 0.9142 1.0011 -0.0225 0.0488 -0.0465 162 THR E C 8780 O O . THR E 166 ? 0.8385 1.0234 1.1148 -0.0256 0.0521 -0.0588 162 THR E O 8781 C CB . THR E 166 ? 0.6683 0.8432 0.9489 -0.0245 0.0533 -0.0537 162 THR E CB 8782 O OG1 . THR E 166 ? 0.6577 0.8140 0.9320 -0.0270 0.0652 -0.0483 162 THR E OG1 8783 C CG2 . THR E 166 ? 0.6904 0.8683 0.9757 -0.0226 0.0489 -0.0533 162 THR E CG2 8784 N N . ARG E 167 ? 0.7069 0.8721 0.9538 -0.0210 0.0497 -0.0353 163 ARG E N 8785 C CA . ARG E 167 ? 0.6818 0.8450 0.9252 -0.0226 0.0537 -0.0362 163 ARG E CA 8786 C C . ARG E 167 ? 0.6814 0.8595 0.9208 -0.0195 0.0422 -0.0364 163 ARG E C 8787 O O . ARG E 167 ? 0.7512 0.9403 0.9906 -0.0157 0.0322 -0.0356 163 ARG E O 8788 C CB . ARG E 167 ? 0.6287 0.7745 0.8569 -0.0219 0.0602 -0.0245 163 ARG E CB 8789 C CG . ARG E 167 ? 0.5952 0.7273 0.8206 -0.0220 0.0677 -0.0193 163 ARG E CG 8790 C CD . ARG E 167 ? 0.6341 0.7520 0.8608 -0.0243 0.0827 -0.0198 163 ARG E CD 8791 N NE . ARG E 167 ? 0.6440 0.7533 0.8575 -0.0225 0.0862 -0.0118 163 ARG E NE 8792 C CZ . ARG E 167 ? 0.6644 0.7588 0.8690 -0.0207 0.0963 -0.0044 163 ARG E CZ 8793 N NH1 . ARG E 167 ? 0.6546 0.7404 0.8608 -0.0206 0.1042 -0.0033 163 ARG E NH1 8794 N NH2 . ARG E 167 ? 0.6691 0.7579 0.8622 -0.0184 0.0984 0.0025 163 ARG E NH2 8795 N N . LYS E 168 ? 0.7064 0.8843 0.9421 -0.0206 0.0444 -0.0371 164 LYS E N 8796 C CA . LYS E 168 ? 0.7549 0.9468 0.9871 -0.0180 0.0353 -0.0385 164 LYS E CA 8797 C C . LYS E 168 ? 0.8227 1.0086 1.0364 -0.0144 0.0301 -0.0251 164 LYS E C 8798 O O . LYS E 168 ? 0.9440 1.1408 1.1525 -0.0112 0.0216 -0.0239 164 LYS E O 8799 C CB . LYS E 168 ? 0.8358 1.0317 1.0768 -0.0221 0.0417 -0.0491 164 LYS E CB 8800 C CG . LYS E 168 ? 0.9976 1.2152 1.2519 -0.0218 0.0357 -0.0626 164 LYS E CG 8801 C CD . LYS E 168 ? 1.0758 1.3007 1.3360 -0.0249 0.0391 -0.0721 164 LYS E CD 8802 C CE . LYS E 168 ? 1.0393 1.2825 1.3207 -0.0277 0.0400 -0.0911 164 LYS E CE 8803 N NZ . LYS E 168 ? 1.0552 1.3026 1.3455 -0.0323 0.0469 -0.1020 164 LYS E NZ 8804 N N . ASN E 169 ? 0.7958 0.9651 0.9998 -0.0147 0.0357 -0.0155 165 ASN E N 8805 C CA . ASN E 169 ? 0.7099 0.8731 0.8975 -0.0115 0.0313 -0.0032 165 ASN E CA 8806 C C . ASN E 169 ? 0.7226 0.8825 0.9053 -0.0087 0.0268 0.0044 165 ASN E C 8807 O O . ASN E 169 ? 0.7148 0.8736 0.9056 -0.0096 0.0290 0.0010 165 ASN E O 8808 C CB . ASN E 169 ? 0.7361 0.8849 0.9160 -0.0129 0.0403 0.0020 165 ASN E CB 8809 C CG . ASN E 169 ? 0.7638 0.9147 0.9455 -0.0149 0.0439 -0.0029 165 ASN E CG 8810 O OD1 . ASN E 169 ? 0.7801 0.9204 0.9609 -0.0167 0.0539 -0.0023 165 ASN E OD1 8811 N ND2 . ASN E 169 ? 0.7608 0.9259 0.9454 -0.0142 0.0364 -0.0079 165 ASN E ND2 8812 N N . PRO E 170 ? 0.6444 0.8028 0.8149 -0.0054 0.0209 0.0139 166 PRO E N 8813 C CA . PRO E 170 ? 0.6020 0.7566 0.7691 -0.0033 0.0179 0.0204 166 PRO E CA 8814 C C . PRO E 170 ? 0.5561 0.6978 0.7201 -0.0049 0.0257 0.0236 166 PRO E C 8815 O O . PRO E 170 ? 0.5770 0.7114 0.7356 -0.0059 0.0318 0.0251 166 PRO E O 8816 C CB . PRO E 170 ? 0.6197 0.7750 0.7754 -0.0001 0.0118 0.0288 166 PRO E CB 8817 C CG . PRO E 170 ? 0.6364 0.7948 0.7882 -0.0007 0.0120 0.0274 166 PRO E CG 8818 C CD . PRO E 170 ? 0.6422 0.7991 0.8018 -0.0044 0.0194 0.0192 166 PRO E CD 8819 N N . ALA E 171 ? 0.5199 0.6594 0.6872 -0.0045 0.0255 0.0244 167 ALA E N 8820 C CA . ALA E 171 ? 0.5712 0.7003 0.7350 -0.0051 0.0321 0.0273 167 ALA E CA 8821 C C . ALA E 171 ? 0.5977 0.7239 0.7522 -0.0028 0.0286 0.0351 167 ALA E C 8822 O O . ALA E 171 ? 0.5664 0.6969 0.7234 -0.0015 0.0227 0.0365 167 ALA E O 8823 C CB . ALA E 171 ? 0.5646 0.6936 0.7395 -0.0067 0.0351 0.0218 167 ALA E CB 8824 N N . LEU E 172 ? 0.5303 0.6495 0.6754 -0.0021 0.0331 0.0393 168 LEU E N 8825 C CA . LEU E 172 ? 0.5333 0.6507 0.6709 -0.0003 0.0312 0.0447 168 LEU E CA 8826 C C . LEU E 172 ? 0.5252 0.6399 0.6662 -0.0004 0.0340 0.0435 168 LEU E C 8827 O O . LEU E 172 ? 0.5374 0.6471 0.6781 -0.0006 0.0410 0.0421 168 LEU E O 8828 C CB . LEU E 172 ? 0.5342 0.6472 0.6604 0.0013 0.0348 0.0487 168 LEU E CB 8829 C CG . LEU E 172 ? 0.5300 0.6425 0.6484 0.0035 0.0340 0.0526 168 LEU E CG 8830 C CD1 . LEU E 172 ? 0.5483 0.6658 0.6678 0.0034 0.0267 0.0544 168 LEU E CD1 8831 C CD2 . LEU E 172 ? 0.5641 0.6738 0.6716 0.0059 0.0375 0.0561 168 LEU E CD2 8832 N N . ILE E 173 ? 0.5564 0.6743 0.7011 -0.0002 0.0291 0.0442 169 ILE E N 8833 C CA . ILE E 173 ? 0.5390 0.6557 0.6885 -0.0005 0.0309 0.0424 169 ILE E CA 8834 C C . ILE E 173 ? 0.5380 0.6549 0.6816 0.0007 0.0297 0.0455 169 ILE E C 8835 O O . ILE E 173 ? 0.6118 0.7311 0.7526 0.0014 0.0255 0.0483 169 ILE E O 8836 C CB . ILE E 173 ? 0.5370 0.6581 0.6978 -0.0011 0.0265 0.0399 169 ILE E CB 8837 C CG1 . ILE E 173 ? 0.5719 0.6963 0.7397 -0.0021 0.0263 0.0354 169 ILE E CG1 8838 C CG2 . ILE E 173 ? 0.5095 0.6291 0.6763 -0.0018 0.0286 0.0376 169 ILE E CG2 8839 C CD1 . ILE E 173 ? 0.5922 0.7126 0.7643 -0.0041 0.0338 0.0304 169 ILE E CD1 8840 N N . VAL E 174 ? 0.5121 0.6271 0.6541 0.0012 0.0339 0.0443 170 VAL E N 8841 C CA . VAL E 174 ? 0.5104 0.6276 0.6473 0.0024 0.0334 0.0453 170 VAL E CA 8842 C C . VAL E 174 ? 0.4748 0.5927 0.6177 0.0018 0.0352 0.0420 170 VAL E C 8843 O O . VAL E 174 ? 0.5371 0.6521 0.6823 0.0015 0.0397 0.0399 170 VAL E O 8844 C CB . VAL E 174 ? 0.5371 0.6533 0.6619 0.0053 0.0375 0.0474 170 VAL E CB 8845 C CG1 . VAL E 174 ? 0.5414 0.6626 0.6619 0.0071 0.0369 0.0466 170 VAL E CG1 8846 C CG2 . VAL E 174 ? 0.6089 0.7247 0.7276 0.0060 0.0356 0.0507 170 VAL E CG2 8847 N N . TRP E 175 ? 0.4420 0.5636 0.5881 0.0013 0.0326 0.0410 171 TRP E N 8848 C CA . TRP E 175 ? 0.4661 0.5891 0.6176 0.0007 0.0349 0.0370 171 TRP E CA 8849 C C . TRP E 175 ? 0.4560 0.5845 0.6061 0.0011 0.0339 0.0351 171 TRP E C 8850 O O . TRP E 175 ? 0.4251 0.5558 0.5711 0.0016 0.0315 0.0370 171 TRP E O 8851 C CB . TRP E 175 ? 0.4705 0.5924 0.6351 -0.0015 0.0333 0.0352 171 TRP E CB 8852 C CG . TRP E 175 ? 0.5067 0.6299 0.6770 -0.0021 0.0288 0.0371 171 TRP E CG 8853 C CD1 . TRP E 175 ? 0.5524 0.6772 0.7303 -0.0031 0.0284 0.0354 171 TRP E CD1 8854 C CD2 . TRP E 175 ? 0.5305 0.6532 0.6997 -0.0014 0.0250 0.0411 171 TRP E CD2 8855 N NE1 . TRP E 175 ? 0.5550 0.6792 0.7366 -0.0028 0.0253 0.0389 171 TRP E NE1 8856 C CE2 . TRP E 175 ? 0.5448 0.6681 0.7204 -0.0014 0.0228 0.0426 171 TRP E CE2 8857 C CE3 . TRP E 175 ? 0.5333 0.6553 0.6973 -0.0006 0.0239 0.0433 171 TRP E CE3 8858 C CZ2 . TRP E 175 ? 0.5320 0.6552 0.7072 0.0000 0.0195 0.0471 171 TRP E CZ2 8859 C CZ3 . TRP E 175 ? 0.5705 0.6936 0.7345 0.0004 0.0197 0.0468 171 TRP E CZ3 8860 C CH2 . TRP E 175 ? 0.5735 0.6972 0.7424 0.0010 0.0175 0.0492 171 TRP E CH2 8861 N N . GLY E 176 ? 0.4719 0.6033 0.6268 0.0005 0.0360 0.0306 172 GLY E N 8862 C CA . GLY E 176 ? 0.4962 0.6349 0.6507 0.0008 0.0358 0.0267 172 GLY E CA 8863 C C . GLY E 176 ? 0.5316 0.6725 0.6988 -0.0019 0.0362 0.0216 172 GLY E C 8864 O O . GLY E 176 ? 0.6297 0.7674 0.8039 -0.0032 0.0377 0.0203 172 GLY E O 8865 N N . ILE E 177 ? 0.5627 0.7094 0.7339 -0.0030 0.0353 0.0181 173 ILE E N 8866 C CA . ILE E 177 ? 0.5803 0.7298 0.7646 -0.0058 0.0368 0.0121 173 ILE E CA 8867 C C . ILE E 177 ? 0.5775 0.7380 0.7589 -0.0048 0.0385 0.0045 173 ILE E C 8868 O O . ILE E 177 ? 0.5952 0.7624 0.7701 -0.0032 0.0374 0.0032 173 ILE E O 8869 C CB . ILE E 177 ? 0.6101 0.7570 0.8042 -0.0083 0.0358 0.0133 173 ILE E CB 8870 C CG1 . ILE E 177 ? 0.6045 0.7426 0.7988 -0.0077 0.0334 0.0213 173 ILE E CG1 8871 C CG2 . ILE E 177 ? 0.6057 0.7539 0.8152 -0.0113 0.0386 0.0072 173 ILE E CG2 8872 C CD1 . ILE E 177 ? 0.6236 0.7570 0.8246 -0.0080 0.0339 0.0221 173 ILE E CD1 8873 N N . HIS E 178 ? 0.5797 0.7433 0.7656 -0.0052 0.0411 -0.0008 174 HIS E N 8874 C CA . HIS E 178 ? 0.5420 0.7182 0.7246 -0.0035 0.0424 -0.0087 174 HIS E CA 8875 C C . HIS E 178 ? 0.5398 0.7227 0.7373 -0.0075 0.0433 -0.0174 174 HIS E C 8876 O O . HIS E 178 ? 0.5061 0.6852 0.7172 -0.0110 0.0454 -0.0201 174 HIS E O 8877 C CB . HIS E 178 ? 0.4815 0.6596 0.6598 -0.0013 0.0453 -0.0108 174 HIS E CB 8878 C CG . HIS E 178 ? 0.4960 0.6888 0.6686 0.0020 0.0463 -0.0186 174 HIS E CG 8879 N ND1 . HIS E 178 ? 0.5158 0.7158 0.6950 0.0011 0.0488 -0.0267 174 HIS E ND1 8880 C CD2 . HIS E 178 ? 0.5139 0.7174 0.6755 0.0064 0.0449 -0.0202 174 HIS E CD2 8881 C CE1 . HIS E 178 ? 0.5213 0.7365 0.6932 0.0052 0.0488 -0.0333 174 HIS E CE1 8882 N NE2 . HIS E 178 ? 0.5383 0.7562 0.6994 0.0087 0.0463 -0.0294 174 HIS E NE2 8883 N N . HIS E 179 ? 0.4999 0.6931 0.6956 -0.0068 0.0423 -0.0223 175 HIS E N 8884 C CA . HIS E 179 ? 0.5207 0.7223 0.7312 -0.0107 0.0441 -0.0325 175 HIS E CA 8885 C C . HIS E 179 ? 0.4903 0.7092 0.6983 -0.0083 0.0450 -0.0436 175 HIS E C 8886 O O . HIS E 179 ? 0.4706 0.7010 0.6677 -0.0041 0.0430 -0.0461 175 HIS E O 8887 C CB . HIS E 179 ? 0.5593 0.7622 0.7708 -0.0117 0.0428 -0.0320 175 HIS E CB 8888 C CG . HIS E 179 ? 0.5901 0.7779 0.8031 -0.0132 0.0420 -0.0214 175 HIS E CG 8889 N ND1 . HIS E 179 ? 0.6492 0.8266 0.8757 -0.0166 0.0444 -0.0190 175 HIS E ND1 8890 C CD2 . HIS E 179 ? 0.5267 0.7090 0.7295 -0.0112 0.0392 -0.0129 175 HIS E CD2 8891 C CE1 . HIS E 179 ? 0.5878 0.7547 0.8115 -0.0162 0.0428 -0.0094 175 HIS E CE1 8892 N NE2 . HIS E 179 ? 0.5172 0.6868 0.7269 -0.0133 0.0396 -0.0059 175 HIS E NE2 8893 N N . SER E 180 ? 0.5081 0.7300 0.7267 -0.0108 0.0479 -0.0507 176 SER E N 8894 C CA . SER E 180 ? 0.5503 0.7880 0.7645 -0.0077 0.0486 -0.0601 176 SER E CA 8895 C C . SER E 180 ? 0.5479 0.8034 0.7713 -0.0093 0.0489 -0.0738 176 SER E C 8896 O O . SER E 180 ? 0.5248 0.7779 0.7633 -0.0147 0.0505 -0.0773 176 SER E O 8897 C CB . SER E 180 ? 0.6262 0.8600 0.8478 -0.0096 0.0518 -0.0624 176 SER E CB 8898 O OG . SER E 180 ? 0.7060 0.9211 0.9274 -0.0108 0.0520 -0.0511 176 SER E OG 8899 N N . GLY E 181 ? 0.5684 0.8424 0.7824 -0.0040 0.0478 -0.0815 177 GLY E N 8900 C CA . GLY E 181 ? 0.5919 0.8869 0.8146 -0.0049 0.0477 -0.0967 177 GLY E CA 8901 C C . GLY E 181 ? 0.5952 0.8953 0.8421 -0.0124 0.0520 -0.1104 177 GLY E C 8902 O O . GLY E 181 ? 0.5942 0.9073 0.8534 -0.0155 0.0530 -0.1225 177 GLY E O 8903 N N . SER E 182 ? 0.6177 0.9078 0.8722 -0.0155 0.0551 -0.1088 178 SER E N 8904 C CA . SER E 182 ? 0.6941 0.9851 0.9725 -0.0229 0.0602 -0.1199 178 SER E CA 8905 C C . SER E 182 ? 0.7127 0.9819 0.9981 -0.0263 0.0629 -0.1101 178 SER E C 8906 O O . SER E 182 ? 0.7680 1.0233 1.0403 -0.0233 0.0605 -0.0961 178 SER E O 8907 C CB . SER E 182 ? 0.7095 1.0216 0.9906 -0.0215 0.0614 -0.1351 178 SER E CB 8908 O OG . SER E 182 ? 0.6790 0.9934 0.9403 -0.0143 0.0590 -0.1293 178 SER E OG 8909 N N . THR E 183 ? 0.7192 0.9859 1.0262 -0.0326 0.0682 -0.1177 179 THR E N 8910 C CA . THR E 183 ? 0.7606 1.0096 1.0744 -0.0349 0.0707 -0.1098 179 THR E CA 8911 C C . THR E 183 ? 0.7067 0.9615 1.0132 -0.0321 0.0704 -0.1126 179 THR E C 8912 O O . THR E 183 ? 0.7380 0.9798 1.0402 -0.0311 0.0703 -0.1032 179 THR E O 8913 C CB . THR E 183 ? 0.7550 0.9965 1.0947 -0.0419 0.0775 -0.1152 179 THR E CB 8914 O OG1 . THR E 183 ? 0.8062 1.0388 1.1501 -0.0436 0.0783 -0.1095 179 THR E OG1 8915 C CG2 . THR E 183 ? 0.7739 0.9989 1.1199 -0.0431 0.0797 -0.1072 179 THR E CG2 8916 N N . ALA E 184 ? 0.7393 1.0148 1.0440 -0.0304 0.0704 -0.1257 180 ALA E N 8917 C CA . ALA E 184 ? 0.6811 0.9640 0.9769 -0.0269 0.0705 -0.1286 180 ALA E CA 8918 C C . ALA E 184 ? 0.7278 1.0033 0.9993 -0.0198 0.0668 -0.1146 180 ALA E C 8919 O O . ALA E 184 ? 0.7767 1.0457 1.0430 -0.0183 0.0681 -0.1100 180 ALA E O 8920 C CB . ALA E 184 ? 0.7083 1.0176 1.0039 -0.0248 0.0704 -0.1452 180 ALA E CB 8921 N N . GLU E 185 ? 0.8473 1.1244 1.1046 -0.0156 0.0630 -0.1083 181 GLU E N 8922 C CA . GLU E 185 ? 0.8032 1.0729 1.0380 -0.0088 0.0607 -0.0953 181 GLU E CA 8923 C C . GLU E 185 ? 0.6160 0.8630 0.8526 -0.0114 0.0609 -0.0821 181 GLU E C 8924 O O . GLU E 185 ? 0.5730 0.8118 0.7985 -0.0082 0.0614 -0.0740 181 GLU E O 8925 C CB . GLU E 185 ? 0.9951 1.2741 1.2131 -0.0025 0.0569 -0.0927 181 GLU E CB 8926 C CG . GLU E 185 ? 1.2511 1.5550 1.4608 0.0035 0.0562 -0.1042 181 GLU E CG 8927 C CD . GLU E 185 ? 1.3376 1.6474 1.5433 0.0064 0.0592 -0.1082 181 GLU E CD 8928 O OE1 . GLU E 185 ? 1.3395 1.6460 1.5257 0.0137 0.0598 -0.0992 181 GLU E OE1 8929 O OE2 . GLU E 185 ? 1.3080 1.6257 1.5302 0.0014 0.0616 -0.1205 181 GLU E OE2 8930 N N . GLN E 186 ? 0.5785 0.8159 0.8297 -0.0169 0.0610 -0.0805 182 GLN E N 8931 C CA . GLN E 186 ? 0.6219 0.8399 0.8754 -0.0187 0.0607 -0.0686 182 GLN E CA 8932 C C . GLN E 186 ? 0.6921 0.9032 0.9535 -0.0206 0.0637 -0.0688 182 GLN E C 8933 O O . GLN E 186 ? 0.7298 0.9278 0.9873 -0.0198 0.0631 -0.0593 182 GLN E O 8934 C CB . GLN E 186 ? 0.6370 0.8476 0.9048 -0.0232 0.0610 -0.0672 182 GLN E CB 8935 C CG . GLN E 186 ? 0.6073 0.7997 0.8788 -0.0244 0.0606 -0.0557 182 GLN E CG 8936 C CD . GLN E 186 ? 0.6753 0.8607 0.9474 -0.0249 0.0589 -0.0490 182 GLN E CD 8937 O OE1 . GLN E 186 ? 0.8076 0.9951 1.0658 -0.0219 0.0555 -0.0445 182 GLN E OE1 8938 N NE2 . GLN E 186 ? 0.7047 0.8815 0.9926 -0.0282 0.0616 -0.0476 182 GLN E NE2 8939 N N . THR E 187 ? 0.7639 0.9844 1.0370 -0.0233 0.0670 -0.0805 183 THR E N 8940 C CA . THR E 187 ? 0.7697 0.9837 1.0517 -0.0254 0.0701 -0.0813 183 THR E CA 8941 C C . THR E 187 ? 0.6952 0.9139 0.9613 -0.0206 0.0705 -0.0806 183 THR E C 8942 O O . THR E 187 ? 0.7721 0.9795 1.0344 -0.0197 0.0713 -0.0732 183 THR E O 8943 C CB . THR E 187 ? 0.8282 1.0473 1.1323 -0.0310 0.0743 -0.0933 183 THR E CB 8944 O OG1 . THR E 187 ? 0.7805 1.0191 1.0841 -0.0304 0.0753 -0.1067 183 THR E OG1 8945 C CG2 . THR E 187 ? 0.8152 1.0264 1.1350 -0.0352 0.0754 -0.0918 183 THR E CG2 8946 N N . LYS E 188 ? 0.6528 0.8878 0.9082 -0.0166 0.0702 -0.0874 184 LYS E N 8947 C CA . LYS E 188 ? 0.6630 0.9017 0.8997 -0.0101 0.0712 -0.0845 184 LYS E CA 8948 C C . LYS E 188 ? 0.6633 0.8862 0.8869 -0.0072 0.0707 -0.0701 184 LYS E C 8949 O O . LYS E 188 ? 0.6090 0.8272 0.8244 -0.0044 0.0738 -0.0664 184 LYS E O 8950 C CB . LYS E 188 ? 0.7059 0.9643 0.9292 -0.0041 0.0699 -0.0909 184 LYS E CB 8951 C CG . LYS E 188 ? 0.8309 1.0920 1.0309 0.0047 0.0713 -0.0848 184 LYS E CG 8952 C CD . LYS E 188 ? 0.9252 1.2040 1.1102 0.0121 0.0688 -0.0878 184 LYS E CD 8953 C CE . LYS E 188 ? 1.0031 1.2918 1.1691 0.0214 0.0717 -0.0875 184 LYS E CE 8954 N NZ . LYS E 188 ? 1.0893 1.3885 1.2360 0.0305 0.0693 -0.0839 184 LYS E NZ 8955 N N . LEU E 189 ? 0.6656 0.8803 0.8881 -0.0079 0.0673 -0.0626 185 LEU E N 8956 C CA . LEU E 189 ? 0.6272 0.8291 0.8373 -0.0050 0.0667 -0.0503 185 LEU E CA 8957 C C . LEU E 189 ? 0.6229 0.8092 0.8443 -0.0094 0.0669 -0.0446 185 LEU E C 8958 O O . LEU E 189 ? 0.6556 0.8334 0.8713 -0.0079 0.0690 -0.0390 185 LEU E O 8959 C CB . LEU E 189 ? 0.6308 0.8342 0.8314 -0.0025 0.0629 -0.0454 185 LEU E CB 8960 C CG . LEU E 189 ? 0.6330 0.8518 0.8182 0.0039 0.0624 -0.0488 185 LEU E CG 8961 C CD1 . LEU E 189 ? 0.6428 0.8634 0.8230 0.0051 0.0582 -0.0455 185 LEU E CD1 8962 C CD2 . LEU E 189 ? 0.6382 0.8561 0.8051 0.0111 0.0658 -0.0433 185 LEU E CD2 8963 N N . TYR E 190 ? 0.5765 0.7595 0.8139 -0.0143 0.0651 -0.0463 186 TYR E N 8964 C CA . TYR E 190 ? 0.5853 0.7551 0.8332 -0.0172 0.0645 -0.0405 186 TYR E CA 8965 C C . TYR E 190 ? 0.6512 0.8198 0.9185 -0.0215 0.0667 -0.0464 186 TYR E C 8966 O O . TYR E 190 ? 0.6191 0.7782 0.8965 -0.0233 0.0660 -0.0421 186 TYR E O 8967 C CB . TYR E 190 ? 0.6921 0.8566 0.9400 -0.0175 0.0606 -0.0339 186 TYR E CB 8968 C CG . TYR E 190 ? 0.7222 0.8903 0.9529 -0.0136 0.0583 -0.0299 186 TYR E CG 8969 C CD1 . TYR E 190 ? 0.7206 0.8858 0.9366 -0.0098 0.0592 -0.0247 186 TYR E CD1 8970 C CD2 . TYR E 190 ? 0.7282 0.9023 0.9582 -0.0137 0.0562 -0.0316 186 TYR E CD2 8971 C CE1 . TYR E 190 ? 0.7777 0.9455 0.9784 -0.0058 0.0578 -0.0206 186 TYR E CE1 8972 C CE2 . TYR E 190 ? 0.7698 0.9476 0.9844 -0.0099 0.0541 -0.0281 186 TYR E CE2 8973 C CZ . TYR E 190 ? 0.7288 0.9033 0.9284 -0.0056 0.0549 -0.0222 186 TYR E CZ 8974 O OH . TYR E 190 ? 0.5568 0.7343 0.7409 -0.0012 0.0535 -0.0182 186 TYR E OH 8975 N N . GLY E 191 ? 0.7812 0.9601 1.0540 -0.0229 0.0694 -0.0565 187 GLY E N 8976 C CA . GLY E 191 ? 0.7753 0.9543 1.0678 -0.0273 0.0723 -0.0636 187 GLY E CA 8977 C C . GLY E 191 ? 0.9377 1.1148 1.2446 -0.0305 0.0723 -0.0649 187 GLY E C 8978 O O . GLY E 191 ? 1.0740 1.2499 1.3757 -0.0296 0.0696 -0.0602 187 GLY E O 8979 N N . SER E 192 ? 1.0624 1.2390 1.3879 -0.0343 0.0762 -0.0713 188 SER E N 8980 C CA . SER E 192 ? 1.0205 1.1950 1.3629 -0.0377 0.0787 -0.0741 188 SER E CA 8981 C C . SER E 192 ? 0.9945 1.1549 1.3390 -0.0364 0.0769 -0.0620 188 SER E C 8982 O O . SER E 192 ? 0.8270 0.9816 1.1599 -0.0332 0.0729 -0.0530 188 SER E O 8983 C CB . SER E 192 ? 1.0629 1.2391 1.4254 -0.0419 0.0845 -0.0838 188 SER E CB 8984 O OG . SER E 192 ? 1.1044 1.2913 1.4640 -0.0422 0.0859 -0.0930 188 SER E OG 8985 N N . GLY E 193 ? 1.0432 1.1985 1.4032 -0.0385 0.0804 -0.0622 189 GLY E N 8986 C CA . GLY E 193 ? 0.9835 1.1263 1.3461 -0.0362 0.0793 -0.0507 189 GLY E CA 8987 C C . GLY E 193 ? 0.9342 1.0774 1.2849 -0.0345 0.0759 -0.0453 189 GLY E C 8988 O O . GLY E 193 ? 0.8584 1.0106 1.1967 -0.0343 0.0734 -0.0490 189 GLY E O 8989 N N . ASN E 194 ? 0.9959 1.1296 1.3503 -0.0328 0.0762 -0.0365 190 ASN E N 8990 C CA . ASN E 194 ? 1.0943 1.2269 1.4365 -0.0307 0.0727 -0.0299 190 ASN E CA 8991 C C . ASN E 194 ? 1.0453 1.1754 1.3715 -0.0267 0.0661 -0.0211 190 ASN E C 8992 O O . ASN E 194 ? 0.9806 1.1091 1.3071 -0.0257 0.0649 -0.0204 190 ASN E O 8993 C CB . ASN E 194 ? 1.1835 1.3076 1.5352 -0.0303 0.0766 -0.0242 190 ASN E CB 8994 C CG . ASN E 194 ? 1.2745 1.3891 1.6424 -0.0292 0.0815 -0.0208 190 ASN E CG 8995 O OD1 . ASN E 194 ? 1.1114 1.2264 1.4856 -0.0297 0.0822 -0.0241 190 ASN E OD1 8996 N ND2 . ASN E 194 ? 1.2145 1.3203 1.5891 -0.0274 0.0856 -0.0140 190 ASN E ND2 8997 N N . LYS E 195 ? 0.8679 0.9980 1.1811 -0.0247 0.0623 -0.0154 191 LYS E N 8998 C CA . LYS E 195 ? 0.7780 0.9084 1.0751 -0.0218 0.0567 -0.0101 191 LYS E CA 8999 C C . LYS E 195 ? 0.8039 0.9293 1.0940 -0.0190 0.0535 -0.0007 191 LYS E C 9000 O O . LYS E 195 ? 0.8430 0.9689 1.1326 -0.0197 0.0545 -0.0003 191 LYS E O 9001 C CB . LYS E 195 ? 0.7596 0.8991 1.0441 -0.0224 0.0556 -0.0157 191 LYS E CB 9002 C CG . LYS E 195 ? 0.7034 0.8505 0.9918 -0.0244 0.0586 -0.0256 191 LYS E CG 9003 C CD . LYS E 195 ? 0.7575 0.9011 1.0463 -0.0237 0.0586 -0.0246 191 LYS E CD 9004 C CE . LYS E 195 ? 0.7689 0.9199 1.0626 -0.0257 0.0622 -0.0345 191 LYS E CE 9005 N NZ . LYS E 195 ? 0.8084 0.9565 1.1002 -0.0248 0.0627 -0.0337 191 LYS E NZ 9006 N N . LEU E 196 ? 0.8564 0.9777 1.1416 -0.0158 0.0498 0.0062 192 LEU E N 9007 C CA . LEU E 196 ? 0.7731 0.8907 1.0511 -0.0125 0.0462 0.0150 192 LEU E CA 9008 C C . LEU E 196 ? 0.6961 0.8153 0.9613 -0.0107 0.0415 0.0177 192 LEU E C 9009 O O . LEU E 196 ? 0.6257 0.7464 0.8909 -0.0114 0.0416 0.0142 192 LEU E O 9010 C CB . LEU E 196 ? 0.7596 0.8710 1.0481 -0.0095 0.0472 0.0210 192 LEU E CB 9011 C CG . LEU E 196 ? 0.8796 0.9876 1.1619 -0.0047 0.0438 0.0308 192 LEU E CG 9012 C CD1 . LEU E 196 ? 1.0301 1.1325 1.3191 -0.0033 0.0481 0.0354 192 LEU E CD1 9013 C CD2 . LEU E 196 ? 0.9359 1.0437 1.2198 -0.0005 0.0402 0.0346 192 LEU E CD2 9014 N N . VAL E 197 ? 0.5680 0.6867 0.8231 -0.0088 0.0383 0.0233 193 VAL E N 9015 C CA . VAL E 197 ? 0.5945 0.7143 0.8382 -0.0072 0.0345 0.0258 193 VAL E CA 9016 C C . VAL E 197 ? 0.6308 0.7486 0.8710 -0.0039 0.0310 0.0332 193 VAL E C 9017 O O . VAL E 197 ? 0.5976 0.7146 0.8336 -0.0035 0.0309 0.0364 193 VAL E O 9018 C CB . VAL E 197 ? 0.6336 0.7569 0.8648 -0.0085 0.0348 0.0234 193 VAL E CB 9019 C CG1 . VAL E 197 ? 0.6007 0.7236 0.8207 -0.0068 0.0319 0.0269 193 VAL E CG1 9020 C CG2 . VAL E 197 ? 0.6933 0.8200 0.9254 -0.0105 0.0381 0.0162 193 VAL E CG2 9021 N N . THR E 198 ? 0.6110 0.7291 0.8525 -0.0013 0.0280 0.0355 194 THR E N 9022 C CA . THR E 198 ? 0.6434 0.7614 0.8824 0.0030 0.0244 0.0423 194 THR E CA 9023 C C . THR E 198 ? 0.5994 0.7209 0.8303 0.0040 0.0205 0.0424 194 THR E C 9024 O O . THR E 198 ? 0.7665 0.8899 0.9994 0.0029 0.0206 0.0380 194 THR E O 9025 C CB . THR E 198 ? 0.7168 0.8334 0.9671 0.0068 0.0246 0.0454 194 THR E CB 9026 O OG1 . THR E 198 ? 0.6859 0.8064 0.9340 0.0117 0.0198 0.0490 194 THR E OG1 9027 C CG2 . THR E 198 ? 0.7674 0.8837 1.0292 0.0048 0.0275 0.0396 194 THR E CG2 9028 N N . VAL E 199 ? 0.5387 0.6611 0.7613 0.0060 0.0178 0.0470 195 VAL E N 9029 C CA . VAL E 199 ? 0.5969 0.7225 0.8113 0.0060 0.0152 0.0462 195 VAL E CA 9030 C C . VAL E 199 ? 0.6811 0.8100 0.8929 0.0106 0.0108 0.0511 195 VAL E C 9031 O O . VAL E 199 ? 0.7055 0.8328 0.9127 0.0124 0.0103 0.0566 195 VAL E O 9032 C CB . VAL E 199 ? 0.6321 0.7561 0.8357 0.0033 0.0167 0.0461 195 VAL E CB 9033 C CG1 . VAL E 199 ? 0.5997 0.7260 0.7951 0.0037 0.0146 0.0462 195 VAL E CG1 9034 C CG2 . VAL E 199 ? 0.6562 0.7787 0.8602 0.0000 0.0208 0.0411 195 VAL E CG2 9035 N N . GLY E 200 ? 0.7740 0.9086 0.9892 0.0126 0.0078 0.0487 196 GLY E N 9036 C CA . GLY E 200 ? 0.7291 0.8699 0.9420 0.0177 0.0030 0.0521 196 GLY E CA 9037 C C . GLY E 200 ? 0.7506 0.8983 0.9622 0.0171 0.0005 0.0467 196 GLY E C 9038 O O . GLY E 200 ? 0.7574 0.9071 0.9758 0.0147 0.0018 0.0400 196 GLY E O 9039 N N . SER E 201 ? 0.6746 0.8257 0.8781 0.0189 -0.0023 0.0492 197 SER E N 9040 C CA . SER E 201 ? 0.6644 0.8248 0.8684 0.0200 -0.0055 0.0445 197 SER E CA 9041 C C . SER E 201 ? 0.8197 0.9884 1.0255 0.0278 -0.0107 0.0484 197 SER E C 9042 O O . SER E 201 ? 0.7965 0.9650 1.0092 0.0311 -0.0108 0.0505 197 SER E O 9043 C CB . SER E 201 ? 0.7089 0.8685 0.9032 0.0174 -0.0051 0.0443 197 SER E CB 9044 O OG . SER E 201 ? 0.6842 0.8430 0.8694 0.0203 -0.0072 0.0515 197 SER E OG 9045 N N . SER E 202 ? 0.7890 0.9654 0.9887 0.0312 -0.0147 0.0494 198 SER E N 9046 C CA . SER E 202 ? 0.9511 1.1369 1.1507 0.0398 -0.0196 0.0534 198 SER E CA 9047 C C . SER E 202 ? 1.0391 1.2202 1.2273 0.0425 -0.0196 0.0627 198 SER E C 9048 O O . SER E 202 ? 1.0135 1.1909 1.2002 0.0479 -0.0189 0.0712 198 SER E O 9049 C CB . SER E 202 ? 0.9811 1.1828 1.1841 0.0420 -0.0245 0.0451 198 SER E CB 9050 O OG . SER E 202 ? 0.9286 1.1324 1.1240 0.0394 -0.0250 0.0431 198 SER E OG 9051 N N . ASN E 203 ? 0.9922 1.1738 1.1733 0.0387 -0.0197 0.0605 199 ASN E N 9052 C CA . ASN E 203 ? 0.8733 1.0483 1.0437 0.0377 -0.0182 0.0668 199 ASN E CA 9053 C C . ASN E 203 ? 0.8768 1.0381 1.0455 0.0345 -0.0130 0.0725 199 ASN E C 9054 O O . ASN E 203 ? 0.8316 0.9880 0.9922 0.0336 -0.0116 0.0771 199 ASN E O 9055 C CB . ASN E 203 ? 0.8917 1.0676 1.0589 0.0317 -0.0175 0.0602 199 ASN E CB 9056 C CG . ASN E 203 ? 0.8483 1.0223 1.0046 0.0315 -0.0176 0.0646 199 ASN E CG 9057 O OD1 . ASN E 203 ? 0.9850 1.1605 1.1355 0.0368 -0.0195 0.0716 199 ASN E OD1 9058 N ND2 . ASN E 203 ? 0.7739 0.9443 0.9271 0.0258 -0.0151 0.0608 199 ASN E ND2 9059 N N . TYR E 204 ? 0.8315 0.9870 1.0081 0.0323 -0.0099 0.0712 200 TYR E N 9060 C CA . TYR E 204 ? 0.7450 0.8895 0.9212 0.0276 -0.0047 0.0731 200 TYR E CA 9061 C C . TYR E 204 ? 0.6276 0.7685 0.8142 0.0274 -0.0020 0.0722 200 TYR E C 9062 O O . TYR E 204 ? 0.6598 0.8044 0.8531 0.0267 -0.0030 0.0667 200 TYR E O 9063 C CB . TYR E 204 ? 0.7116 0.8537 0.8836 0.0209 -0.0028 0.0677 200 TYR E CB 9064 C CG . TYR E 204 ? 0.7080 0.8422 0.8808 0.0161 0.0020 0.0668 200 TYR E CG 9065 C CD1 . TYR E 204 ? 0.7080 0.8387 0.8728 0.0135 0.0037 0.0680 200 TYR E CD1 9066 C CD2 . TYR E 204 ? 0.6224 0.7538 0.8040 0.0146 0.0046 0.0640 200 TYR E CD2 9067 C CE1 . TYR E 204 ? 0.6014 0.7276 0.7672 0.0099 0.0076 0.0661 200 TYR E CE1 9068 C CE2 . TYR E 204 ? 0.5987 0.7251 0.7812 0.0107 0.0087 0.0622 200 TYR E CE2 9069 C CZ . TYR E 204 ? 0.6241 0.7486 0.7987 0.0086 0.0100 0.0630 200 TYR E CZ 9070 O OH . TYR E 204 ? 0.6655 0.7875 0.8417 0.0053 0.0137 0.0600 200 TYR E OH 9071 N N . GLN E 205 ? 0.7326 0.8663 0.9213 0.0278 0.0018 0.0771 201 GLN E N 9072 C CA . GLN E 205 ? 0.7547 0.8838 0.9540 0.0272 0.0054 0.0762 201 GLN E CA 9073 C C . GLN E 205 ? 0.7664 0.8875 0.9656 0.0228 0.0108 0.0769 201 GLN E C 9074 O O . GLN E 205 ? 0.6508 0.7692 0.8443 0.0238 0.0120 0.0818 201 GLN E O 9075 C CB . GLN E 205 ? 0.8429 0.9733 1.0475 0.0351 0.0049 0.0822 201 GLN E CB 9076 C CG . GLN E 205 ? 0.8072 0.9332 1.0073 0.0403 0.0072 0.0918 201 GLN E CG 9077 C CD . GLN E 205 ? 0.8066 0.9392 1.0037 0.0504 0.0036 0.0984 201 GLN E CD 9078 O OE1 . GLN E 205 ? 0.7512 0.8946 0.9455 0.0531 -0.0026 0.0951 201 GLN E OE1 9079 N NE2 . GLN E 205 ? 0.8546 0.9812 1.0518 0.0563 0.0079 0.1077 201 GLN E NE2 9080 N N . GLN E 206 ? 0.8092 0.9277 1.0149 0.0179 0.0140 0.0711 202 GLN E N 9081 C CA . GLN E 206 ? 0.7791 0.8927 0.9867 0.0133 0.0190 0.0691 202 GLN E CA 9082 C C . GLN E 206 ? 0.6875 0.8003 0.9042 0.0096 0.0220 0.0626 202 GLN E C 9083 O O . GLN E 206 ? 0.6369 0.7523 0.8570 0.0100 0.0202 0.0597 202 GLN E O 9084 C CB . GLN E 206 ? 0.7485 0.8635 0.9459 0.0100 0.0182 0.0673 202 GLN E CB 9085 C CG . GLN E 206 ? 0.8877 0.9995 1.0816 0.0107 0.0203 0.0721 202 GLN E CG 9086 C CD . GLN E 206 ? 0.9167 1.0302 1.1027 0.0070 0.0203 0.0689 202 GLN E CD 9087 O OE1 . GLN E 206 ? 0.8811 0.9948 1.0706 0.0032 0.0235 0.0636 202 GLN E OE1 9088 N NE2 . GLN E 206 ? 0.8091 0.9248 0.9846 0.0084 0.0168 0.0717 202 GLN E NE2 9089 N N . SER E 207 ? 0.6826 0.7925 0.9040 0.0062 0.0268 0.0598 203 SER E N 9090 C CA . SER E 207 ? 0.7382 0.8476 0.9704 0.0032 0.0304 0.0537 203 SER E CA 9091 C C . SER E 207 ? 0.7409 0.8517 0.9742 -0.0017 0.0340 0.0472 203 SER E C 9092 O O . SER E 207 ? 0.7854 0.8964 1.0137 -0.0025 0.0346 0.0482 203 SER E O 9093 C CB . SER E 207 ? 0.7359 0.8405 0.9799 0.0061 0.0338 0.0573 203 SER E CB 9094 O OG . SER E 207 ? 0.6690 0.7751 0.9119 0.0113 0.0297 0.0619 203 SER E OG 9095 N N . PHE E 208 ? 0.6603 0.7734 0.8997 -0.0047 0.0361 0.0399 204 PHE E N 9096 C CA . PHE E 208 ? 0.7065 0.8246 0.9443 -0.0085 0.0381 0.0323 204 PHE E CA 9097 C C . PHE E 208 ? 0.7833 0.9033 1.0328 -0.0114 0.0421 0.0246 204 PHE E C 9098 O O . PHE E 208 ? 0.8734 0.9930 1.1264 -0.0111 0.0418 0.0233 204 PHE E O 9099 C CB . PHE E 208 ? 0.6150 0.7379 0.8392 -0.0083 0.0345 0.0309 204 PHE E CB 9100 C CG . PHE E 208 ? 0.5712 0.6929 0.7841 -0.0059 0.0307 0.0375 204 PHE E CG 9101 C CD1 . PHE E 208 ? 0.5736 0.6938 0.7823 -0.0035 0.0273 0.0414 204 PHE E CD1 9102 C CD2 . PHE E 208 ? 0.6132 0.7360 0.8205 -0.0062 0.0306 0.0387 204 PHE E CD2 9103 C CE1 . PHE E 208 ? 0.5676 0.6876 0.7669 -0.0015 0.0239 0.0464 204 PHE E CE1 9104 C CE2 . PHE E 208 ? 0.6976 0.8196 0.8944 -0.0041 0.0271 0.0444 204 PHE E CE2 9105 C CZ . PHE E 208 ? 0.6298 0.7504 0.8226 -0.0017 0.0238 0.0483 204 PHE E CZ 9106 N N . VAL E 209 ? 0.8962 1.0187 1.1526 -0.0144 0.0463 0.0189 205 VAL E N 9107 C CA . VAL E 209 ? 0.9221 1.0485 1.1899 -0.0177 0.0506 0.0096 205 VAL E CA 9108 C C . VAL E 209 ? 0.9311 1.0678 1.1917 -0.0194 0.0499 0.0019 205 VAL E C 9109 O O . VAL E 209 ? 0.8732 1.0123 1.1262 -0.0190 0.0484 0.0033 205 VAL E O 9110 C CB . VAL E 209 ? 1.0243 1.1459 1.3092 -0.0196 0.0572 0.0082 205 VAL E CB 9111 C CG1 . VAL E 209 ? 0.9602 1.0820 1.2591 -0.0217 0.0612 0.0018 205 VAL E CG1 9112 C CG2 . VAL E 209 ? 1.0366 1.1480 1.3223 -0.0159 0.0576 0.0194 205 VAL E CG2 9113 N N . PRO E 210 ? 0.8725 1.0162 1.1342 -0.0207 0.0507 -0.0060 206 PRO E N 9114 C CA . PRO E 210 ? 0.8967 1.0522 1.1521 -0.0212 0.0503 -0.0139 206 PRO E CA 9115 C C . PRO E 210 ? 0.9021 1.0634 1.1716 -0.0250 0.0550 -0.0233 206 PRO E C 9116 O O . PRO E 210 ? 0.8933 1.0509 1.1790 -0.0277 0.0597 -0.0266 206 PRO E O 9117 C CB . PRO E 210 ? 0.8070 0.9677 1.0585 -0.0203 0.0500 -0.0185 206 PRO E CB 9118 C CG . PRO E 210 ? 0.7880 0.9405 1.0496 -0.0212 0.0517 -0.0161 206 PRO E CG 9119 C CD . PRO E 210 ? 0.7908 0.9328 1.0581 -0.0208 0.0516 -0.0077 206 PRO E CD 9120 N N . SER E 211 ? 0.7279 0.8985 0.9922 -0.0250 0.0540 -0.0280 207 SER E N 9121 C CA . SER E 211 ? 0.7138 0.8944 0.9903 -0.0285 0.0581 -0.0400 207 SER E CA 9122 C C . SER E 211 ? 0.6428 0.8407 0.9144 -0.0275 0.0567 -0.0512 207 SER E C 9123 O O . SER E 211 ? 0.6494 0.8576 0.9102 -0.0250 0.0536 -0.0537 207 SER E O 9124 C CB . SER E 211 ? 0.8161 0.9970 1.0901 -0.0287 0.0578 -0.0380 207 SER E CB 9125 O OG . SER E 211 ? 0.8072 0.9752 1.0726 -0.0263 0.0552 -0.0244 207 SER E OG 9126 N N . PRO E 212 ? 0.5725 0.7745 0.8518 -0.0289 0.0590 -0.0583 208 PRO E N 9127 C CA . PRO E 212 ? 0.5661 0.7862 0.8419 -0.0276 0.0583 -0.0700 208 PRO E CA 9128 C C . PRO E 212 ? 0.5835 0.8173 0.8729 -0.0311 0.0615 -0.0840 208 PRO E C 9129 O O . PRO E 212 ? 0.6653 0.8931 0.9735 -0.0364 0.0670 -0.0874 208 PRO E O 9130 C CB . PRO E 212 ? 0.6472 0.8661 0.9304 -0.0289 0.0609 -0.0736 208 PRO E CB 9131 C CG . PRO E 212 ? 0.6087 0.8121 0.9077 -0.0328 0.0649 -0.0688 208 PRO E CG 9132 C CD . PRO E 212 ? 0.6599 0.8509 0.9503 -0.0309 0.0622 -0.0556 208 PRO E CD 9133 N N . GLY E 213 ? 0.5718 0.8245 0.8526 -0.0280 0.0586 -0.0927 209 GLY E N 9134 C CA . GLY E 213 ? 0.5313 0.8011 0.8250 -0.0310 0.0611 -0.1085 209 GLY E CA 9135 C C . GLY E 213 ? 0.4768 0.7667 0.7556 -0.0252 0.0560 -0.1142 209 GLY E C 9136 O O . GLY E 213 ? 0.4745 0.7616 0.7333 -0.0193 0.0513 -0.1037 209 GLY E O 9137 N N . ALA E 214 ? 0.5393 0.8505 0.8283 -0.0266 0.0573 -0.1313 210 ALA E N 9138 C CA . ALA E 214 ? 0.5601 0.8921 0.8341 -0.0197 0.0521 -0.1367 210 ALA E CA 9139 C C . ALA E 214 ? 0.5609 0.8888 0.8282 -0.0185 0.0496 -0.1298 210 ALA E C 9140 O O . ALA E 214 ? 0.5195 0.8402 0.8021 -0.0248 0.0534 -0.1316 210 ALA E O 9141 C CB . ALA E 214 ? 0.5071 0.8661 0.7943 -0.0209 0.0535 -0.1584 210 ALA E CB 9142 N N . ARG E 215 ? 0.6260 0.9590 0.8706 -0.0102 0.0439 -0.1224 211 ARG E N 9143 C CA . ARG E 215 ? 0.6260 0.9615 0.8613 -0.0072 0.0405 -0.1184 211 ARG E CA 9144 C C . ARG E 215 ? 0.6748 1.0353 0.8966 0.0015 0.0360 -0.1260 211 ARG E C 9145 O O . ARG E 215 ? 0.7664 1.1421 0.9844 0.0057 0.0354 -0.1337 211 ARG E O 9146 C CB . ARG E 215 ? 0.6630 0.9766 0.8823 -0.0045 0.0384 -0.0986 211 ARG E CB 9147 C CG . ARG E 215 ? 0.7209 1.0117 0.9527 -0.0117 0.0424 -0.0910 211 ARG E CG 9148 C CD . ARG E 215 ? 0.7422 1.0131 0.9595 -0.0093 0.0402 -0.0730 211 ARG E CD 9149 N NE . ARG E 215 ? 0.8059 1.0579 1.0354 -0.0151 0.0437 -0.0669 211 ARG E NE 9150 C CZ . ARG E 215 ? 0.7953 1.0415 1.0305 -0.0167 0.0459 -0.0667 211 ARG E CZ 9151 N NH1 . ARG E 215 ? 0.8339 1.0909 1.0633 -0.0133 0.0452 -0.0721 211 ARG E NH1 9152 N NH2 . ARG E 215 ? 0.8015 1.0311 1.0472 -0.0209 0.0489 -0.0605 211 ARG E NH2 9153 N N . THR E 216 ? 0.7318 1.0973 0.9459 0.0047 0.0329 -0.1240 212 THR E N 9154 C CA . THR E 216 ? 0.7483 1.1370 0.9468 0.0148 0.0281 -0.1290 212 THR E CA 9155 C C . THR E 216 ? 0.7238 1.1066 0.8985 0.0240 0.0260 -0.1156 212 THR E C 9156 O O . THR E 216 ? 0.6347 0.9939 0.8013 0.0233 0.0268 -0.0996 212 THR E O 9157 C CB . THR E 216 ? 0.8447 1.2355 1.0376 0.0169 0.0252 -0.1258 212 THR E CB 9158 O OG1 . THR E 216 ? 0.7693 1.1500 0.9819 0.0067 0.0288 -0.1289 212 THR E OG1 9159 C CG2 . THR E 216 ? 0.9027 1.3250 1.0908 0.0246 0.0213 -0.1395 212 THR E CG2 9160 N N . GLN E 217 ? 0.8145 1.2191 0.9786 0.0328 0.0240 -0.1228 213 GLN E N 9161 C CA . GLN E 217 ? 0.8268 1.2276 0.9679 0.0428 0.0234 -0.1110 213 GLN E CA 9162 C C . GLN E 217 ? 0.7745 1.1677 0.8959 0.0504 0.0210 -0.0967 213 GLN E C 9163 O O . GLN E 217 ? 0.8480 1.2588 0.9639 0.0564 0.0177 -0.1017 213 GLN E O 9164 C CB . GLN E 217 ? 0.8664 1.2956 1.0020 0.0512 0.0221 -0.1237 213 GLN E CB 9165 C CG . GLN E 217 ? 1.0404 1.4654 1.1562 0.0602 0.0237 -0.1137 213 GLN E CG 9166 C CD . GLN E 217 ? 1.1711 1.6112 1.2933 0.0602 0.0254 -0.1262 213 GLN E CD 9167 O OE1 . GLN E 217 ? 1.2533 1.7224 1.3755 0.0658 0.0230 -0.1408 213 GLN E OE1 9168 N NE2 . GLN E 217 ? 1.2164 1.6377 1.3447 0.0540 0.0294 -0.1212 213 GLN E NE2 9169 N N . VAL E 218 ? 0.7412 1.1088 0.8537 0.0497 0.0229 -0.0797 214 VAL E N 9170 C CA . VAL E 218 ? 0.7201 1.0786 0.8148 0.0564 0.0218 -0.0659 214 VAL E CA 9171 C C . VAL E 218 ? 0.8151 1.1659 0.8901 0.0653 0.0245 -0.0543 214 VAL E C 9172 O O . VAL E 218 ? 0.7628 1.0953 0.8395 0.0612 0.0280 -0.0472 214 VAL E O 9173 C CB . VAL E 218 ? 0.6793 1.0136 0.7802 0.0481 0.0223 -0.0557 214 VAL E CB 9174 C CG1 . VAL E 218 ? 0.6428 0.9650 0.7247 0.0549 0.0223 -0.0405 214 VAL E CG1 9175 C CG2 . VAL E 218 ? 0.6389 0.9796 0.7554 0.0413 0.0204 -0.0647 214 VAL E CG2 9176 N N . ASN E 219 ? 1.0286 1.3928 1.0853 0.0778 0.0236 -0.0518 215 ASN E N 9177 C CA . ASN E 219 ? 1.1440 1.5078 1.1818 0.0887 0.0272 -0.0440 215 ASN E CA 9178 C C . ASN E 219 ? 1.0718 1.4351 1.1152 0.0859 0.0303 -0.0485 215 ASN E C 9179 O O . ASN E 219 ? 1.1208 1.4635 1.1624 0.0832 0.0348 -0.0389 215 ASN E O 9180 C CB . ASN E 219 ? 1.2583 1.5981 1.2832 0.0913 0.0310 -0.0261 215 ASN E CB 9181 C CG . ASN E 219 ? 1.3374 1.6786 1.3537 0.0962 0.0285 -0.0207 215 ASN E CG 9182 O OD1 . ASN E 219 ? 1.4218 1.7847 1.4372 0.1010 0.0240 -0.0293 215 ASN E OD1 9183 N ND2 . ASN E 219 ? 1.2967 1.6153 1.3071 0.0951 0.0316 -0.0070 215 ASN E ND2 9184 N N . GLY E 220 ? 0.9325 1.3200 0.9839 0.0863 0.0278 -0.0644 216 GLY E N 9185 C CA . GLY E 220 ? 0.8815 1.2735 0.9394 0.0839 0.0302 -0.0718 216 GLY E CA 9186 C C . GLY E 220 ? 0.7675 1.1418 0.8464 0.0695 0.0320 -0.0736 216 GLY E C 9187 O O . GLY E 220 ? 0.6956 1.0739 0.7827 0.0664 0.0340 -0.0809 216 GLY E O 9188 N N . GLN E 221 ? 0.7135 1.0691 0.8011 0.0612 0.0314 -0.0672 217 GLN E N 9189 C CA . GLN E 221 ? 0.6677 1.0041 0.7724 0.0494 0.0336 -0.0658 217 GLN E CA 9190 C C . GLN E 221 ? 0.6261 0.9631 0.7528 0.0388 0.0321 -0.0749 217 GLN E C 9191 O O . GLN E 221 ? 0.5843 0.9226 0.7132 0.0374 0.0296 -0.0749 217 GLN E O 9192 C CB . GLN E 221 ? 0.7351 1.0451 0.8320 0.0484 0.0358 -0.0490 217 GLN E CB 9193 C CG . GLN E 221 ? 0.7744 1.0769 0.8576 0.0546 0.0403 -0.0409 217 GLN E CG 9194 C CD . GLN E 221 ? 0.7574 1.0620 0.8512 0.0504 0.0428 -0.0485 217 GLN E CD 9195 O OE1 . GLN E 221 ? 0.7559 1.0570 0.8690 0.0407 0.0422 -0.0551 217 GLN E OE1 9196 N NE2 . GLN E 221 ? 0.7573 1.0674 0.8385 0.0582 0.0460 -0.0473 217 GLN E NE2 9197 N N . SER E 222 ? 0.6399 0.9751 0.7833 0.0313 0.0344 -0.0823 218 SER E N 9198 C CA . SER E 222 ? 0.6460 0.9804 0.8119 0.0213 0.0350 -0.0913 218 SER E CA 9199 C C . SER E 222 ? 0.6598 0.9676 0.8333 0.0140 0.0369 -0.0799 218 SER E C 9200 O O . SER E 222 ? 0.6865 0.9880 0.8767 0.0062 0.0381 -0.0827 218 SER E O 9201 C CB . SER E 222 ? 0.6265 0.9758 0.8073 0.0179 0.0372 -0.1070 218 SER E CB 9202 O OG . SER E 222 ? 0.7179 1.0782 0.9175 0.0117 0.0375 -0.1203 218 SER E OG 9203 N N . GLY E 223 ? 0.6948 0.9874 0.8564 0.0168 0.0379 -0.0674 219 GLY E N 9204 C CA . GLY E 223 ? 0.7176 0.9871 0.8855 0.0109 0.0392 -0.0571 219 GLY E CA 9205 C C . GLY E 223 ? 0.6485 0.9074 0.8067 0.0125 0.0369 -0.0459 219 GLY E C 9206 O O . GLY E 223 ? 0.5819 0.8494 0.7270 0.0186 0.0348 -0.0446 219 GLY E O 9207 N N . ARG E 224 ? 0.6568 0.8975 0.8215 0.0073 0.0374 -0.0378 220 ARG E N 9208 C CA . ARG E 224 ? 0.6468 0.8763 0.8024 0.0086 0.0354 -0.0267 220 ARG E CA 9209 C C . ARG E 224 ? 0.6169 0.8278 0.7726 0.0065 0.0363 -0.0165 220 ARG E C 9210 O O . ARG E 224 ? 0.5580 0.7625 0.7261 0.0019 0.0380 -0.0178 220 ARG E O 9211 C CB . ARG E 224 ? 0.5923 0.8220 0.7580 0.0040 0.0342 -0.0289 220 ARG E CB 9212 C CG . ARG E 224 ? 0.5276 0.7761 0.6966 0.0049 0.0333 -0.0405 220 ARG E CG 9213 C CD . ARG E 224 ? 0.5335 0.7916 0.6847 0.0126 0.0305 -0.0381 220 ARG E CD 9214 N NE . ARG E 224 ? 0.5040 0.7805 0.6605 0.0129 0.0292 -0.0497 220 ARG E NE 9215 C CZ . ARG E 224 ? 0.6186 0.9154 0.7764 0.0160 0.0290 -0.0619 220 ARG E CZ 9216 N NH1 . ARG E 224 ? 0.7287 1.0298 0.8808 0.0198 0.0300 -0.0632 220 ARG E NH1 9217 N NH2 . ARG E 224 ? 0.7746 1.0888 0.9396 0.0155 0.0278 -0.0736 220 ARG E NH2 9218 N N . ILE E 225 ? 0.6251 0.8284 0.7681 0.0098 0.0353 -0.0070 221 ILE E N 9219 C CA . ILE E 225 ? 0.6674 0.8543 0.8105 0.0078 0.0357 0.0022 221 ILE E CA 9220 C C . ILE E 225 ? 0.6854 0.8658 0.8290 0.0059 0.0331 0.0079 221 ILE E C 9221 O O . ILE E 225 ? 0.6688 0.8507 0.8014 0.0093 0.0317 0.0115 221 ILE E O 9222 C CB . ILE E 225 ? 0.6535 0.8361 0.7826 0.0130 0.0380 0.0081 221 ILE E CB 9223 C CG1 . ILE E 225 ? 0.6454 0.8320 0.7756 0.0143 0.0412 0.0033 221 ILE E CG1 9224 C CG2 . ILE E 225 ? 0.7009 0.8688 0.8300 0.0112 0.0383 0.0164 221 ILE E CG2 9225 C CD1 . ILE E 225 ? 0.6914 0.8735 0.8089 0.0195 0.0452 0.0087 221 ILE E CD1 9226 N N . ASP E 226 ? 0.6747 0.8480 0.8308 0.0010 0.0327 0.0087 222 ASP E N 9227 C CA . ASP E 226 ? 0.7059 0.8708 0.8624 -0.0005 0.0307 0.0156 222 ASP E CA 9228 C C . ASP E 226 ? 0.6892 0.8446 0.8378 0.0013 0.0302 0.0234 222 ASP E C 9229 O O . ASP E 226 ? 0.6911 0.8413 0.8452 0.0001 0.0313 0.0242 222 ASP E O 9230 C CB . ASP E 226 ? 0.7519 0.9112 0.9241 -0.0050 0.0314 0.0151 222 ASP E CB 9231 C CG . ASP E 226 ? 0.8488 1.0123 1.0291 -0.0075 0.0322 0.0110 222 ASP E CG 9232 O OD1 . ASP E 226 ? 0.9025 1.0744 1.0778 -0.0065 0.0315 0.0076 222 ASP E OD1 9233 O OD2 . ASP E 226 ? 0.7680 0.9262 0.9608 -0.0105 0.0343 0.0111 222 ASP E OD2 9234 N N . PHE E 227 ? 0.6180 0.7717 0.7557 0.0038 0.0289 0.0286 223 PHE E N 9235 C CA . PHE E 227 ? 0.5652 0.7100 0.6989 0.0043 0.0287 0.0350 223 PHE E CA 9236 C C . PHE E 227 ? 0.5712 0.7106 0.7089 0.0022 0.0258 0.0394 223 PHE E C 9237 O O . PHE E 227 ? 0.5348 0.6762 0.6712 0.0020 0.0242 0.0404 223 PHE E O 9238 C CB . PHE E 227 ? 0.5688 0.7136 0.6889 0.0083 0.0300 0.0381 223 PHE E CB 9239 C CG . PHE E 227 ? 0.6397 0.7871 0.7537 0.0117 0.0339 0.0362 223 PHE E CG 9240 C CD1 . PHE E 227 ? 0.6859 0.8424 0.7916 0.0159 0.0345 0.0338 223 PHE E CD1 9241 C CD2 . PHE E 227 ? 0.6729 0.8144 0.7895 0.0112 0.0370 0.0366 223 PHE E CD2 9242 C CE1 . PHE E 227 ? 0.6755 0.8350 0.7744 0.0202 0.0384 0.0326 223 PHE E CE1 9243 C CE2 . PHE E 227 ? 0.6595 0.8027 0.7699 0.0147 0.0415 0.0355 223 PHE E CE2 9244 C CZ . PHE E 227 ? 0.6348 0.7869 0.7357 0.0196 0.0422 0.0339 223 PHE E CZ 9245 N N . HIS E 228 ? 0.5219 0.6555 0.6649 0.0011 0.0254 0.0417 224 HIS E N 9246 C CA . HIS E 228 ? 0.5150 0.6449 0.6609 0.0005 0.0226 0.0460 224 HIS E CA 9247 C C . HIS E 228 ? 0.5136 0.6402 0.6553 0.0014 0.0222 0.0487 224 HIS E C 9248 O O . HIS E 228 ? 0.5695 0.6947 0.7101 0.0017 0.0249 0.0469 224 HIS E O 9249 C CB . HIS E 228 ? 0.5610 0.6890 0.7190 -0.0009 0.0222 0.0455 224 HIS E CB 9250 C CG . HIS E 228 ? 0.6899 0.8199 0.8551 -0.0025 0.0235 0.0427 224 HIS E CG 9251 N ND1 . HIS E 228 ? 0.8142 0.9477 0.9842 -0.0037 0.0262 0.0367 224 HIS E ND1 9252 C CD2 . HIS E 228 ? 0.7432 0.8725 0.9124 -0.0031 0.0235 0.0445 224 HIS E CD2 9253 C CE1 . HIS E 228 ? 0.8175 0.9528 0.9954 -0.0054 0.0276 0.0341 224 HIS E CE1 9254 N NE2 . HIS E 228 ? 0.8370 0.9691 1.0147 -0.0051 0.0264 0.0389 224 HIS E NE2 9255 N N . TRP E 229 ? 0.5195 0.6450 0.6601 0.0017 0.0193 0.0524 225 TRP E N 9256 C CA . TRP E 229 ? 0.5720 0.6959 0.7102 0.0022 0.0188 0.0535 225 TRP E CA 9257 C C . TRP E 229 ? 0.6099 0.7346 0.7517 0.0028 0.0149 0.0561 225 TRP E C 9258 O O . TRP E 229 ? 0.6068 0.7320 0.7499 0.0034 0.0127 0.0590 225 TRP E O 9259 C CB . TRP E 229 ? 0.5718 0.6954 0.6994 0.0032 0.0201 0.0550 225 TRP E CB 9260 C CG . TRP E 229 ? 0.5605 0.6857 0.6834 0.0037 0.0176 0.0579 225 TRP E CG 9261 C CD1 . TRP E 229 ? 0.6372 0.7649 0.7580 0.0038 0.0177 0.0575 225 TRP E CD1 9262 C CD2 . TRP E 229 ? 0.6263 0.7516 0.7463 0.0040 0.0150 0.0609 225 TRP E CD2 9263 N NE1 . TRP E 229 ? 0.6308 0.7592 0.7478 0.0040 0.0156 0.0604 225 TRP E NE1 9264 C CE2 . TRP E 229 ? 0.5760 0.7027 0.6918 0.0043 0.0138 0.0629 225 TRP E CE2 9265 C CE3 . TRP E 229 ? 0.6439 0.7692 0.7650 0.0042 0.0135 0.0613 225 TRP E CE3 9266 C CZ2 . TRP E 229 ? 0.5783 0.7055 0.6903 0.0048 0.0115 0.0662 225 TRP E CZ2 9267 C CZ3 . TRP E 229 ? 0.6079 0.7348 0.7248 0.0048 0.0107 0.0641 225 TRP E CZ3 9268 C CH2 . TRP E 229 ? 0.5843 0.7115 0.6964 0.0052 0.0098 0.0670 225 TRP E CH2 9269 N N . LEU E 230 ? 0.6039 0.7290 0.7474 0.0028 0.0146 0.0546 226 LEU E N 9270 C CA . LEU E 230 ? 0.5695 0.6979 0.7143 0.0041 0.0108 0.0560 226 LEU E CA 9271 C C . LEU E 230 ? 0.5871 0.7166 0.7305 0.0035 0.0119 0.0530 226 LEU E C 9272 O O . LEU E 230 ? 0.5493 0.6761 0.6935 0.0020 0.0163 0.0498 226 LEU E O 9273 C CB . LEU E 230 ? 0.5753 0.7061 0.7296 0.0055 0.0083 0.0555 226 LEU E CB 9274 C CG . LEU E 230 ? 0.5709 0.7022 0.7335 0.0044 0.0101 0.0504 226 LEU E CG 9275 C CD1 . LEU E 230 ? 0.6138 0.7498 0.7798 0.0046 0.0089 0.0465 226 LEU E CD1 9276 C CD2 . LEU E 230 ? 0.5911 0.7230 0.7622 0.0057 0.0088 0.0511 226 LEU E CD2 9277 N N . MET E 231 ? 0.5790 0.7128 0.7209 0.0047 0.0083 0.0540 227 MET E N 9278 C CA . MET E 231 ? 0.5883 0.7262 0.7327 0.0043 0.0082 0.0497 227 MET E CA 9279 C C . MET E 231 ? 0.6155 0.7598 0.7705 0.0054 0.0055 0.0456 227 MET E C 9280 O O . MET E 231 ? 0.5807 0.7294 0.7377 0.0085 0.0009 0.0483 227 MET E O 9281 C CB . MET E 231 ? 0.6413 0.7831 0.7795 0.0057 0.0049 0.0522 227 MET E CB 9282 C CG . MET E 231 ? 0.7548 0.8925 0.8849 0.0042 0.0083 0.0530 227 MET E CG 9283 S SD . MET E 231 ? 0.7616 0.8908 0.8888 0.0025 0.0155 0.0527 227 MET E SD 9284 C CE . MET E 231 ? 0.7222 0.8493 0.8478 0.0010 0.0209 0.0494 227 MET E CE 9285 N N . LEU E 232 ? 0.6491 0.7938 0.8111 0.0032 0.0089 0.0390 228 LEU E N 9286 C CA . LEU E 232 ? 0.7212 0.8735 0.8944 0.0040 0.0066 0.0334 228 LEU E CA 9287 C C . LEU E 232 ? 0.7051 0.8660 0.8811 0.0038 0.0052 0.0276 228 LEU E C 9288 O O . LEU E 232 ? 0.6951 0.8529 0.8708 0.0007 0.0104 0.0238 228 LEU E O 9289 C CB . LEU E 232 ? 0.7426 0.8903 0.9233 0.0013 0.0120 0.0289 228 LEU E CB 9290 C CG . LEU E 232 ? 0.8351 0.9877 1.0275 0.0020 0.0104 0.0245 228 LEU E CG 9291 C CD1 . LEU E 232 ? 1.0062 1.1692 1.2073 0.0020 0.0088 0.0164 228 LEU E CD1 9292 C CD2 . LEU E 232 ? 0.9328 1.0886 1.1258 0.0061 0.0046 0.0296 228 LEU E CD2 9293 N N . ASN E 233 ? 0.7211 0.8929 0.8995 0.0077 -0.0013 0.0269 229 ASN E N 9294 C CA . ASN E 233 ? 0.7050 0.8880 0.8866 0.0081 -0.0035 0.0201 229 ASN E CA 9295 C C . ASN E 233 ? 0.6407 0.8295 0.8360 0.0051 -0.0003 0.0084 229 ASN E C 9296 O O . ASN E 233 ? 0.5815 0.7684 0.7846 0.0043 0.0015 0.0061 229 ASN E O 9297 C CB . ASN E 233 ? 0.6774 0.8723 0.8575 0.0144 -0.0116 0.0226 229 ASN E CB 9298 C CG . ASN E 233 ? 0.7107 0.9019 0.8780 0.0169 -0.0138 0.0320 229 ASN E CG 9299 O OD1 . ASN E 233 ? 0.6922 0.8771 0.8526 0.0138 -0.0107 0.0336 229 ASN E OD1 9300 N ND2 . ASN E 233 ? 0.7621 0.9572 0.9264 0.0229 -0.0186 0.0384 229 ASN E ND2 9301 N N . PRO E 234 ? 0.6441 0.8403 0.8432 0.0032 0.0008 0.0005 230 PRO E N 9302 C CA . PRO E 234 ? 0.6071 0.8098 0.8213 -0.0003 0.0049 -0.0124 230 PRO E CA 9303 C C . PRO E 234 ? 0.6021 0.8176 0.8267 0.0031 -0.0006 -0.0178 230 PRO E C 9304 O O . PRO E 234 ? 0.5559 0.7833 0.7778 0.0090 -0.0090 -0.0157 230 PRO E O 9305 C CB . PRO E 234 ? 0.6368 0.8486 0.8524 -0.0014 0.0048 -0.0194 230 PRO E CB 9306 C CG . PRO E 234 ? 0.6601 0.8622 0.8605 -0.0011 0.0052 -0.0093 230 PRO E CG 9307 C CD . PRO E 234 ? 0.6467 0.8439 0.8371 0.0033 0.0001 0.0026 230 PRO E CD 9308 N N . ASN E 235 ? 0.6190 0.8306 0.8541 0.0000 0.0044 -0.0229 231 ASN E N 9309 C CA . ASN E 235 ? 0.7278 0.9509 0.9745 0.0027 0.0001 -0.0289 231 ASN E CA 9310 C C . ASN E 235 ? 0.7318 0.9505 0.9733 0.0072 -0.0042 -0.0189 231 ASN E C 9311 O O . ASN E 235 ? 0.7026 0.9277 0.9537 0.0093 -0.0065 -0.0226 231 ASN E O 9312 C CB . ASN E 235 ? 0.8476 1.0931 1.1016 0.0066 -0.0070 -0.0385 231 ASN E CB 9313 C CG . ASN E 235 ? 0.9193 1.1785 1.1903 0.0074 -0.0086 -0.0502 231 ASN E CG 9314 O OD1 . ASN E 235 ? 0.7741 1.0266 1.0558 0.0020 -0.0012 -0.0564 231 ASN E OD1 9315 N ND2 . ASN E 235 ? 1.0852 1.3644 1.3584 0.0149 -0.0182 -0.0530 231 ASN E ND2 9316 N N . ASP E 236 ? 0.7123 0.9202 0.9398 0.0087 -0.0049 -0.0067 232 ASP E N 9317 C CA . ASP E 236 ? 0.7310 0.9339 0.9547 0.0125 -0.0078 0.0024 232 ASP E CA 9318 C C . ASP E 236 ? 0.7009 0.8914 0.9285 0.0080 -0.0011 0.0023 232 ASP E C 9319 O O . ASP E 236 ? 0.6826 0.8657 0.9113 0.0027 0.0060 -0.0015 232 ASP E O 9320 C CB . ASP E 236 ? 0.8775 1.0745 1.0866 0.0153 -0.0103 0.0139 232 ASP E CB 9321 C CG . ASP E 236 ? 0.9108 1.1057 1.1175 0.0205 -0.0138 0.0227 232 ASP E CG 9322 O OD1 . ASP E 236 ? 0.9782 1.1761 1.1939 0.0224 -0.0147 0.0206 232 ASP E OD1 9323 O OD2 . ASP E 236 ? 1.0504 1.2401 1.2467 0.0227 -0.0149 0.0317 232 ASP E OD2 9324 N N . THR E 237 ? 0.6537 0.8418 0.8833 0.0105 -0.0028 0.0066 233 THR E N 9325 C CA . THR E 237 ? 0.7126 0.8898 0.9449 0.0069 0.0029 0.0072 233 THR E CA 9326 C C . THR E 237 ? 0.7584 0.9260 0.9813 0.0081 0.0028 0.0175 233 THR E C 9327 O O . THR E 237 ? 0.9275 1.0981 1.1470 0.0129 -0.0022 0.0236 233 THR E O 9328 C CB . THR E 237 ? 0.7696 0.9530 1.0152 0.0082 0.0017 0.0016 233 THR E CB 9329 O OG1 . THR E 237 ? 0.7824 0.9750 1.0386 0.0061 0.0030 -0.0097 233 THR E OG1 9330 C CG2 . THR E 237 ? 0.7389 0.9113 0.9871 0.0050 0.0073 0.0028 233 THR E CG2 9331 N N . VAL E 238 ? 0.6688 0.8253 0.8881 0.0042 0.0087 0.0189 234 VAL E N 9332 C CA . VAL E 238 ? 0.6816 0.8306 0.8955 0.0046 0.0094 0.0258 234 VAL E CA 9333 C C . VAL E 238 ? 0.6001 0.7462 0.8226 0.0032 0.0124 0.0229 234 VAL E C 9334 O O . VAL E 238 ? 0.5549 0.6994 0.7821 0.0000 0.0170 0.0170 234 VAL E O 9335 C CB . VAL E 238 ? 0.6823 0.8229 0.8848 0.0021 0.0135 0.0294 234 VAL E CB 9336 C CG1 . VAL E 238 ? 0.7392 0.8756 0.9414 -0.0016 0.0201 0.0246 234 VAL E CG1 9337 C CG2 . VAL E 238 ? 0.7196 0.8544 0.9200 0.0018 0.0150 0.0333 234 VAL E CG2 9338 N N . THR E 239 ? 0.6041 0.7487 0.8287 0.0053 0.0107 0.0271 235 THR E N 9339 C CA . THR E 239 ? 0.6657 0.8077 0.8991 0.0038 0.0137 0.0241 235 THR E CA 9340 C C . THR E 239 ? 0.6794 0.8145 0.9092 0.0029 0.0160 0.0283 235 THR E C 9341 O O . THR E 239 ? 0.8847 1.0190 1.1105 0.0051 0.0139 0.0340 235 THR E O 9342 C CB . THR E 239 ? 0.6517 0.8014 0.8972 0.0072 0.0101 0.0212 235 THR E CB 9343 O OG1 . THR E 239 ? 0.7562 0.9025 1.0085 0.0077 0.0115 0.0224 235 THR E OG1 9344 C CG2 . THR E 239 ? 0.6363 0.7940 0.8799 0.0128 0.0037 0.0247 235 THR E CG2 9345 N N . PHE E 240 ? 0.6360 0.7671 0.8683 -0.0003 0.0209 0.0248 236 PHE E N 9346 C CA . PHE E 240 ? 0.7191 0.8455 0.9481 -0.0019 0.0239 0.0263 236 PHE E CA 9347 C C . PHE E 240 ? 0.7059 0.8317 0.9459 -0.0024 0.0256 0.0234 236 PHE E C 9348 O O . PHE E 240 ? 0.7483 0.8736 0.9928 -0.0045 0.0290 0.0184 236 PHE E O 9349 C CB . PHE E 240 ? 0.7142 0.8372 0.9347 -0.0045 0.0290 0.0240 236 PHE E CB 9350 C CG . PHE E 240 ? 0.6464 0.7688 0.8549 -0.0040 0.0285 0.0273 236 PHE E CG 9351 C CD1 . PHE E 240 ? 0.6149 0.7371 0.8166 -0.0032 0.0266 0.0315 236 PHE E CD1 9352 C CD2 . PHE E 240 ? 0.6201 0.7420 0.8256 -0.0046 0.0304 0.0256 236 PHE E CD2 9353 C CE1 . PHE E 240 ? 0.6269 0.7487 0.8181 -0.0026 0.0260 0.0343 236 PHE E CE1 9354 C CE2 . PHE E 240 ? 0.5745 0.6956 0.7698 -0.0041 0.0303 0.0285 236 PHE E CE2 9355 C CZ . PHE E 240 ? 0.6134 0.7345 0.8011 -0.0029 0.0277 0.0330 236 PHE E CZ 9356 N N . SER E 241 ? 0.7350 0.8604 0.9798 -0.0007 0.0242 0.0266 237 SER E N 9357 C CA . SER E 241 ? 0.7686 0.8928 1.0243 -0.0015 0.0267 0.0237 237 SER E CA 9358 C C . SER E 241 ? 0.7208 0.8422 0.9747 -0.0040 0.0303 0.0229 237 SER E C 9359 O O . SER E 241 ? 0.6556 0.7760 0.9046 -0.0035 0.0296 0.0267 237 SER E O 9360 C CB . SER E 241 ? 0.8166 0.9422 1.0814 0.0027 0.0239 0.0272 237 SER E CB 9361 O OG . SER E 241 ? 0.9725 1.0977 1.2489 0.0019 0.0263 0.0232 237 SER E OG 9362 N N . PHE E 242 ? 0.5946 0.7156 0.8536 -0.0067 0.0342 0.0175 238 PHE E N 9363 C CA . PHE E 242 ? 0.5929 0.7138 0.8493 -0.0091 0.0376 0.0146 238 PHE E CA 9364 C C . PHE E 242 ? 0.6368 0.7583 0.9006 -0.0115 0.0417 0.0082 238 PHE E C 9365 O O . PHE E 242 ? 0.6566 0.7778 0.9237 -0.0118 0.0426 0.0058 238 PHE E O 9366 C CB . PHE E 242 ? 0.6347 0.7567 0.8765 -0.0095 0.0380 0.0150 238 PHE E CB 9367 C CG . PHE E 242 ? 0.6263 0.7477 0.8633 -0.0100 0.0403 0.0126 238 PHE E CG 9368 C CD1 . PHE E 242 ? 0.6268 0.7489 0.8622 -0.0113 0.0449 0.0080 238 PHE E CD1 9369 C CD2 . PHE E 242 ? 0.6085 0.7290 0.8432 -0.0089 0.0386 0.0146 238 PHE E CD2 9370 C CE1 . PHE E 242 ? 0.6433 0.7635 0.8747 -0.0113 0.0485 0.0064 238 PHE E CE1 9371 C CE2 . PHE E 242 ? 0.5479 0.6669 0.7802 -0.0097 0.0422 0.0119 238 PHE E CE2 9372 C CZ . PHE E 242 ? 0.5871 0.7051 0.8174 -0.0108 0.0476 0.0084 238 PHE E CZ 9373 N N . ASN E 243 ? 0.6475 0.7707 0.9135 -0.0134 0.0445 0.0047 239 ASN E N 9374 C CA . ASN E 243 ? 0.6641 0.7892 0.9364 -0.0157 0.0486 -0.0022 239 ASN E CA 9375 C C . ASN E 243 ? 0.6980 0.8284 0.9631 -0.0170 0.0512 -0.0071 239 ASN E C 9376 O O . ASN E 243 ? 0.7246 0.8583 0.9963 -0.0189 0.0545 -0.0137 239 ASN E O 9377 C CB . ASN E 243 ? 0.7076 0.8312 0.9961 -0.0165 0.0500 -0.0038 239 ASN E CB 9378 C CG . ASN E 243 ? 0.7369 0.8611 1.0293 -0.0175 0.0514 -0.0043 239 ASN E CG 9379 O OD1 . ASN E 243 ? 0.7373 0.8616 1.0217 -0.0166 0.0495 -0.0005 239 ASN E OD1 9380 N ND2 . ASN E 243 ? 0.6690 0.7935 0.9746 -0.0196 0.0554 -0.0095 239 ASN E ND2 9381 N N . GLY E 244 ? 0.6684 0.8007 0.9200 -0.0155 0.0496 -0.0044 240 GLY E N 9382 C CA . GLY E 244 ? 0.6239 0.7629 0.8660 -0.0152 0.0517 -0.0088 240 GLY E CA 9383 C C . GLY E 244 ? 0.6145 0.7559 0.8472 -0.0138 0.0491 -0.0057 240 GLY E C 9384 O O . GLY E 244 ? 0.5283 0.6654 0.7621 -0.0135 0.0462 -0.0002 240 GLY E O 9385 N N . ALA E 245 ? 0.6811 0.8301 0.9042 -0.0124 0.0502 -0.0093 241 ALA E N 9386 C CA . ALA E 245 ? 0.6401 0.7930 0.8547 -0.0109 0.0478 -0.0076 241 ALA E CA 9387 C C . ALA E 245 ? 0.5900 0.7364 0.7955 -0.0090 0.0452 0.0009 241 ALA E C 9388 O O . ALA E 245 ? 0.7308 0.8774 0.9330 -0.0087 0.0426 0.0040 241 ALA E O 9389 C CB . ALA E 245 ? 0.6767 0.8314 0.9033 -0.0138 0.0474 -0.0104 241 ALA E CB 9390 N N . PHE E 246 ? 0.6274 0.7684 0.8291 -0.0080 0.0463 0.0040 242 PHE E N 9391 C CA . PHE E 246 ? 0.5675 0.7027 0.7626 -0.0066 0.0444 0.0107 242 PHE E CA 9392 C C . PHE E 246 ? 0.5598 0.6951 0.7404 -0.0034 0.0474 0.0124 242 PHE E C 9393 O O . PHE E 246 ? 0.5197 0.6550 0.6983 -0.0025 0.0516 0.0100 242 PHE E O 9394 C CB . PHE E 246 ? 0.5957 0.7249 0.8003 -0.0081 0.0441 0.0120 242 PHE E CB 9395 C CG . PHE E 246 ? 0.5682 0.6932 0.7690 -0.0071 0.0417 0.0173 242 PHE E CG 9396 C CD1 . PHE E 246 ? 0.5416 0.6667 0.7393 -0.0064 0.0379 0.0214 242 PHE E CD1 9397 C CD2 . PHE E 246 ? 0.5690 0.6903 0.7701 -0.0071 0.0438 0.0173 242 PHE E CD2 9398 C CE1 . PHE E 246 ? 0.5549 0.6774 0.7491 -0.0055 0.0356 0.0255 242 PHE E CE1 9399 C CE2 . PHE E 246 ? 0.5384 0.6574 0.7375 -0.0066 0.0419 0.0206 242 PHE E CE2 9400 C CZ . PHE E 246 ? 0.5563 0.6763 0.7515 -0.0056 0.0376 0.0246 242 PHE E CZ 9401 N N . ILE E 247 ? 0.5266 0.6618 0.6971 -0.0013 0.0457 0.0167 243 ILE E N 9402 C CA . ILE E 247 ? 0.4759 0.6094 0.6330 0.0023 0.0490 0.0198 243 ILE E CA 9403 C C . ILE E 247 ? 0.4867 0.6125 0.6445 0.0014 0.0486 0.0242 243 ILE E C 9404 O O . ILE E 247 ? 0.4501 0.5753 0.6075 0.0008 0.0446 0.0272 243 ILE E O 9405 C CB . ILE E 247 ? 0.4893 0.6289 0.6348 0.0057 0.0478 0.0209 243 ILE E CB 9406 C CG1 . ILE E 247 ? 0.5416 0.6917 0.6896 0.0058 0.0470 0.0144 243 ILE E CG1 9407 C CG2 . ILE E 247 ? 0.5149 0.6526 0.6462 0.0106 0.0525 0.0245 243 ILE E CG2 9408 C CD1 . ILE E 247 ? 0.5738 0.7280 0.7205 0.0077 0.0514 0.0100 243 ILE E CD1 9409 N N . ALA E 248 ? 0.5287 0.6492 0.6883 0.0011 0.0532 0.0239 244 ALA E N 9410 C CA . ALA E 248 ? 0.5423 0.6573 0.7074 -0.0008 0.0529 0.0253 244 ALA E CA 9411 C C . ALA E 248 ? 0.5542 0.6648 0.7095 0.0013 0.0566 0.0289 244 ALA E C 9412 O O . ALA E 248 ? 0.6106 0.7195 0.7564 0.0045 0.0626 0.0301 244 ALA E O 9413 C CB . ALA E 248 ? 0.5430 0.6553 0.7182 -0.0029 0.0563 0.0214 244 ALA E CB 9414 N N . PRO E 249 ? 0.5277 0.6365 0.6856 0.0000 0.0539 0.0305 245 PRO E N 9415 C CA . PRO E 249 ? 0.4709 0.5748 0.6222 0.0012 0.0585 0.0330 245 PRO E CA 9416 C C . PRO E 249 ? 0.5009 0.5989 0.6573 0.0001 0.0662 0.0303 245 PRO E C 9417 O O . PRO E 249 ? 0.5089 0.6076 0.6774 -0.0028 0.0655 0.0259 245 PRO E O 9418 C CB . PRO E 249 ? 0.4419 0.5476 0.5969 -0.0004 0.0524 0.0339 245 PRO E CB 9419 C CG . PRO E 249 ? 0.4515 0.5610 0.6185 -0.0027 0.0470 0.0311 245 PRO E CG 9420 C CD . PRO E 249 ? 0.5063 0.6175 0.6749 -0.0025 0.0475 0.0294 245 PRO E CD 9421 N N . ASP E 250 ? 0.5684 0.6607 0.7158 0.0028 0.0742 0.0330 246 ASP E N 9422 C CA . ASP E 250 ? 0.5761 0.6608 0.7276 0.0019 0.0839 0.0312 246 ASP E CA 9423 C C . ASP E 250 ? 0.5876 0.6693 0.7427 0.0000 0.0852 0.0306 246 ASP E C 9424 O O . ASP E 250 ? 0.6190 0.6976 0.7850 -0.0032 0.0900 0.0258 246 ASP E O 9425 C CB . ASP E 250 ? 0.6586 0.7379 0.7971 0.0072 0.0933 0.0354 246 ASP E CB 9426 C CG . ASP E 250 ? 0.6928 0.7627 0.8357 0.0066 0.1055 0.0338 246 ASP E CG 9427 O OD1 . ASP E 250 ? 0.6762 0.7461 0.8292 0.0037 0.1070 0.0290 246 ASP E OD1 9428 O OD2 . ASP E 250 ? 0.7461 0.8083 0.8828 0.0091 0.1142 0.0374 246 ASP E OD2 9429 N N . ARG E 251 ? 0.5723 0.6557 0.7190 0.0018 0.0813 0.0347 247 ARG E N 9430 C CA . ARG E 251 ? 0.5981 0.6791 0.7470 0.0004 0.0831 0.0343 247 ARG E CA 9431 C C . ARG E 251 ? 0.5908 0.6787 0.7387 -0.0003 0.0728 0.0354 247 ARG E C 9432 O O . ARG E 251 ? 0.6027 0.6940 0.7419 0.0021 0.0676 0.0394 247 ARG E O 9433 C CB . ARG E 251 ? 0.6245 0.6972 0.7621 0.0043 0.0929 0.0393 247 ARG E CB 9434 C CG . ARG E 251 ? 0.6406 0.7037 0.7807 0.0048 0.1063 0.0384 247 ARG E CG 9435 C CD . ARG E 251 ? 0.6367 0.6927 0.7612 0.0116 0.1153 0.0460 247 ARG E CD 9436 N NE . ARG E 251 ? 0.7155 0.7619 0.8397 0.0123 0.1261 0.0477 247 ARG E NE 9437 C CZ . ARG E 251 ? 0.7674 0.8085 0.8781 0.0184 0.1320 0.0551 247 ARG E CZ 9438 N NH1 . ARG E 251 ? 0.6943 0.7406 0.7898 0.0247 0.1271 0.0611 247 ARG E NH1 9439 N NH2 . ARG E 251 ? 0.8649 0.8964 0.9783 0.0183 0.1429 0.0557 247 ARG E NH2 9440 N N . ALA E 252 ? 0.5858 0.6762 0.7426 -0.0034 0.0705 0.0313 248 ALA E N 9441 C CA . ALA E 252 ? 0.5435 0.6397 0.6982 -0.0035 0.0625 0.0327 248 ALA E CA 9442 C C . ALA E 252 ? 0.5987 0.6902 0.7454 -0.0021 0.0674 0.0357 248 ALA E C 9443 O O . ALA E 252 ? 0.6608 0.7449 0.8076 -0.0019 0.0775 0.0352 248 ALA E O 9444 C CB . ALA E 252 ? 0.5306 0.6336 0.6984 -0.0066 0.0578 0.0264 248 ALA E CB 9445 N N . SER E 253 ? 0.6270 0.7224 0.7673 -0.0011 0.0611 0.0390 249 SER E N 9446 C CA . SER E 253 ? 0.6205 0.7121 0.7535 0.0003 0.0652 0.0419 249 SER E CA 9447 C C . SER E 253 ? 0.5837 0.6806 0.7230 -0.0024 0.0610 0.0380 249 SER E C 9448 O O . SER E 253 ? 0.6470 0.7516 0.7910 -0.0035 0.0526 0.0361 249 SER E O 9449 C CB . SER E 253 ? 0.6445 0.7370 0.7639 0.0041 0.0617 0.0486 249 SER E CB 9450 O OG . SER E 253 ? 0.6573 0.7473 0.7699 0.0075 0.0652 0.0516 249 SER E OG 9451 N N . PHE E 254 ? 0.6062 0.6990 0.7450 -0.0029 0.0673 0.0372 250 PHE E N 9452 C CA . PHE E 254 ? 0.5478 0.6462 0.6919 -0.0053 0.0642 0.0330 250 PHE E CA 9453 C C . PHE E 254 ? 0.6197 0.7138 0.7541 -0.0034 0.0675 0.0376 250 PHE E C 9454 O O . PHE E 254 ? 0.6443 0.7290 0.7730 -0.0011 0.0767 0.0413 250 PHE E O 9455 C CB . PHE E 254 ? 0.5291 0.6275 0.6876 -0.0092 0.0708 0.0238 250 PHE E CB 9456 C CG . PHE E 254 ? 0.5679 0.6732 0.7378 -0.0112 0.0664 0.0177 250 PHE E CG 9457 C CD1 . PHE E 254 ? 0.5643 0.6642 0.7382 -0.0115 0.0721 0.0168 250 PHE E CD1 9458 C CD2 . PHE E 254 ? 0.5277 0.6454 0.7034 -0.0119 0.0566 0.0136 250 PHE E CD2 9459 C CE1 . PHE E 254 ? 0.5114 0.6179 0.6959 -0.0131 0.0678 0.0113 250 PHE E CE1 9460 C CE2 . PHE E 254 ? 0.5343 0.6589 0.7199 -0.0127 0.0523 0.0086 250 PHE E CE2 9461 C CZ . PHE E 254 ? 0.4915 0.6104 0.6819 -0.0135 0.0578 0.0074 250 PHE E CZ 9462 N N . LEU E 255 ? 0.6686 0.7694 0.8010 -0.0038 0.0602 0.0377 251 LEU E N 9463 C CA . LEU E 255 ? 0.6805 0.7784 0.8037 -0.0020 0.0619 0.0421 251 LEU E CA 9464 C C . LEU E 255 ? 0.6950 0.7893 0.8257 -0.0045 0.0707 0.0367 251 LEU E C 9465 O O . LEU E 255 ? 0.6612 0.7611 0.8043 -0.0082 0.0704 0.0282 251 LEU E O 9466 C CB . LEU E 255 ? 0.6832 0.7896 0.8020 -0.0017 0.0514 0.0439 251 LEU E CB 9467 C CG . LEU E 255 ? 0.6741 0.7854 0.7901 -0.0004 0.0427 0.0472 251 LEU E CG 9468 C CD1 . LEU E 255 ? 0.6060 0.7233 0.7164 0.0004 0.0347 0.0501 251 LEU E CD1 9469 C CD2 . LEU E 255 ? 0.6485 0.7543 0.7572 0.0024 0.0453 0.0522 251 LEU E CD2 9470 N N . ARG E 256 ? 0.7340 0.8194 0.8576 -0.0021 0.0790 0.0412 252 ARG E N 9471 C CA . ARG E 256 ? 0.7638 0.8428 0.8948 -0.0041 0.0903 0.0368 252 ARG E CA 9472 C C . ARG E 256 ? 0.8334 0.9186 0.9676 -0.0066 0.0873 0.0326 252 ARG E C 9473 O O . ARG E 256 ? 0.9917 1.0818 1.1392 -0.0111 0.0892 0.0230 252 ARG E O 9474 C CB . ARG E 256 ? 0.7962 0.8622 0.9177 0.0007 0.1016 0.0446 252 ARG E CB 9475 C CG . ARG E 256 ? 0.7890 0.8473 0.9095 0.0032 0.1090 0.0472 252 ARG E CG 9476 C CD . ARG E 256 ? 0.7427 0.7887 0.8528 0.0093 0.1209 0.0554 252 ARG E CD 9477 N NE . ARG E 256 ? 0.8402 0.8795 0.9453 0.0135 0.1274 0.0599 252 ARG E NE 9478 C CZ . ARG E 256 ? 0.7240 0.7565 0.8390 0.0113 0.1374 0.0558 252 ARG E CZ 9479 N NH1 . ARG E 256 ? 0.6227 0.6551 0.7543 0.0046 0.1416 0.0463 252 ARG E NH1 9480 N NH2 . ARG E 256 ? 0.7538 0.7806 0.8625 0.0158 0.1430 0.0607 252 ARG E NH2 9481 N N . GLY E 257 ? 0.8788 0.9648 1.0013 -0.0037 0.0828 0.0391 253 GLY E N 9482 C CA . GLY E 257 ? 0.8444 0.9359 0.9684 -0.0057 0.0801 0.0359 253 GLY E CA 9483 C C . GLY E 257 ? 0.8390 0.9351 0.9504 -0.0028 0.0707 0.0426 253 GLY E C 9484 O O . GLY E 257 ? 0.7945 0.8981 0.9034 -0.0026 0.0605 0.0438 253 GLY E O 9485 N N . LYS E 258 ? 0.8071 0.8985 0.9116 -0.0008 0.0746 0.0466 254 LYS E N 9486 C CA . LYS E 258 ? 0.8415 0.9367 0.9348 0.0017 0.0671 0.0525 254 LYS E CA 9487 C C . LYS E 258 ? 0.7669 0.8536 0.8489 0.0072 0.0728 0.0608 254 LYS E C 9488 O O . LYS E 258 ? 0.7188 0.7963 0.8019 0.0089 0.0838 0.0618 254 LYS E O 9489 C CB . LYS E 258 ? 0.9189 1.0192 1.0147 -0.0008 0.0655 0.0485 254 LYS E CB 9490 C CG . LYS E 258 ? 1.0970 1.2096 1.2006 -0.0046 0.0572 0.0412 254 LYS E CG 9491 C CD . LYS E 258 ? 1.2279 1.3461 1.3336 -0.0067 0.0565 0.0368 254 LYS E CD 9492 C CE . LYS E 258 ? 1.1924 1.3226 1.3099 -0.0104 0.0530 0.0261 254 LYS E CE 9493 N NZ . LYS E 258 ? 1.1384 1.2795 1.2528 -0.0092 0.0411 0.0271 254 LYS E NZ 9494 N N . SER E 259 ? 0.6702 0.7605 0.7420 0.0104 0.0656 0.0665 255 SER E N 9495 C CA . SER E 259 ? 0.6075 0.6933 0.6682 0.0164 0.0694 0.0735 255 SER E CA 9496 C C . SER E 259 ? 0.6699 0.7630 0.7226 0.0178 0.0602 0.0767 255 SER E C 9497 O O . SER E 259 ? 0.6798 0.7799 0.7352 0.0144 0.0519 0.0742 255 SER E O 9498 C CB . SER E 259 ? 0.6439 0.7254 0.7010 0.0204 0.0734 0.0768 255 SER E CB 9499 O OG . SER E 259 ? 0.5526 0.6402 0.6110 0.0190 0.0656 0.0756 255 SER E OG 9500 N N . MET E 260 ? 0.6282 0.7198 0.6711 0.0235 0.0623 0.0821 256 MET E N 9501 C CA . MET E 260 ? 0.6324 0.7315 0.6686 0.0253 0.0545 0.0843 256 MET E CA 9502 C C . MET E 260 ? 0.6192 0.7194 0.6477 0.0315 0.0556 0.0880 256 MET E C 9503 O O . MET E 260 ? 0.6758 0.7698 0.7006 0.0364 0.0637 0.0910 256 MET E O 9504 C CB . MET E 260 ? 0.7393 0.8387 0.7715 0.0263 0.0551 0.0859 256 MET E CB 9505 C CG . MET E 260 ? 0.8636 0.9690 0.8871 0.0306 0.0507 0.0891 256 MET E CG 9506 S SD . MET E 260 ? 0.9990 1.1079 1.0219 0.0280 0.0469 0.0883 256 MET E SD 9507 C CE . MET E 260 ? 0.8744 0.9898 0.9033 0.0217 0.0375 0.0847 256 MET E CE 9508 N N . GLY E 261 ? 0.5432 0.6514 0.5698 0.0316 0.0480 0.0874 257 GLY E N 9509 C CA . GLY E 261 ? 0.5376 0.6499 0.5574 0.0375 0.0481 0.0894 257 GLY E CA 9510 C C . GLY E 261 ? 0.5494 0.6702 0.5635 0.0403 0.0432 0.0899 257 GLY E C 9511 O O . GLY E 261 ? 0.5459 0.6705 0.5631 0.0359 0.0375 0.0879 257 GLY E O 9512 N N . ILE E 262 ? 0.5691 0.6935 0.5747 0.0480 0.0457 0.0924 258 ILE E N 9513 C CA . ILE E 262 ? 0.5560 0.6906 0.5568 0.0514 0.0412 0.0916 258 ILE E CA 9514 C C . ILE E 262 ? 0.5929 0.7369 0.5897 0.0568 0.0396 0.0900 258 ILE E C 9515 O O . ILE E 262 ? 0.6621 0.8033 0.6579 0.0591 0.0432 0.0908 258 ILE E O 9516 C CB . ILE E 262 ? 0.5999 0.7321 0.5937 0.0567 0.0455 0.0958 258 ILE E CB 9517 C CG1 . ILE E 262 ? 0.6879 0.8155 0.6736 0.0656 0.0539 0.1010 258 ILE E CG1 9518 C CG2 . ILE E 262 ? 0.6200 0.7430 0.6190 0.0508 0.0477 0.0963 258 ILE E CG2 9519 C CD1 . ILE E 262 ? 0.6405 0.7636 0.6197 0.0714 0.0598 0.1061 258 ILE E CD1 9520 N N . GLN E 263 ? 0.5467 0.7026 0.5421 0.0585 0.0343 0.0867 259 GLN E N 9521 C CA . GLN E 263 ? 0.6010 0.7692 0.5923 0.0648 0.0328 0.0839 259 GLN E CA 9522 C C . GLN E 263 ? 0.6638 0.8392 0.6456 0.0737 0.0338 0.0861 259 GLN E C 9523 O O . GLN E 263 ? 0.6844 0.8617 0.6675 0.0716 0.0312 0.0854 259 GLN E O 9524 C CB . GLN E 263 ? 0.5589 0.7371 0.5587 0.0593 0.0261 0.0764 259 GLN E CB 9525 C CG . GLN E 263 ? 0.6177 0.7885 0.6275 0.0506 0.0248 0.0747 259 GLN E CG 9526 C CD . GLN E 263 ? 0.6471 0.8272 0.6656 0.0461 0.0198 0.0675 259 GLN E CD 9527 O OE1 . GLN E 263 ? 0.7277 0.9137 0.7496 0.0438 0.0167 0.0643 259 GLN E OE1 9528 N NE2 . GLN E 263 ? 0.6671 0.8480 0.6902 0.0446 0.0199 0.0647 259 GLN E NE2 9529 N N . SER E 264 ? 0.7043 0.8840 0.6762 0.0841 0.0377 0.0891 260 SER E N 9530 C CA . SER E 264 ? 0.6502 0.8364 0.6117 0.0945 0.0395 0.0925 260 SER E CA 9531 C C . SER E 264 ? 0.6609 0.8598 0.6121 0.1068 0.0406 0.0928 260 SER E C 9532 O O . SER E 264 ? 0.6642 0.8623 0.6135 0.1090 0.0431 0.0933 260 SER E O 9533 C CB . SER E 264 ? 0.6978 0.8684 0.6549 0.0966 0.0474 0.1010 260 SER E CB 9534 O OG . SER E 264 ? 0.7390 0.9150 0.6857 0.1078 0.0501 0.1053 260 SER E OG 9535 N N . GLY E 265 ? 0.5945 0.8058 0.5387 0.1154 0.0389 0.0927 261 GLY E N 9536 C CA . GLY E 265 ? 0.6423 0.8681 0.5748 0.1294 0.0397 0.0934 261 GLY E CA 9537 C C . GLY E 265 ? 0.6573 0.8788 0.5761 0.1425 0.0471 0.1036 261 GLY E C 9538 O O . GLY E 265 ? 0.8330 1.0707 0.7420 0.1552 0.0459 0.1034 261 GLY E O 9539 N N . VAL E 266 ? 0.6169 0.8178 0.5351 0.1405 0.0551 0.1120 262 VAL E N 9540 C CA . VAL E 266 ? 0.6524 0.8476 0.5587 0.1530 0.0635 0.1221 262 VAL E CA 9541 C C . VAL E 266 ? 0.7046 0.8776 0.6087 0.1536 0.0757 0.1313 262 VAL E C 9542 O O . VAL E 266 ? 0.6949 0.8565 0.6086 0.1425 0.0767 0.1292 262 VAL E O 9543 C CB . VAL E 266 ? 0.6070 0.8007 0.5163 0.1504 0.0619 0.1224 262 VAL E CB 9544 C CG1 . VAL E 266 ? 0.5494 0.7647 0.4619 0.1497 0.0509 0.1129 262 VAL E CG1 9545 C CG2 . VAL E 266 ? 0.5897 0.7660 0.5111 0.1357 0.0632 0.1217 262 VAL E CG2 9546 N N . GLN E 267 ? 0.7735 0.9405 0.6658 0.1668 0.0856 0.1414 263 GLN E N 9547 C CA . GLN E 267 ? 0.8003 0.9458 0.6907 0.1685 0.0994 0.1503 263 GLN E CA 9548 C C . GLN E 267 ? 0.7815 0.9073 0.6843 0.1558 0.1044 0.1504 263 GLN E C 9549 O O . GLN E 267 ? 0.7812 0.9076 0.6902 0.1495 0.1001 0.1474 263 GLN E O 9550 C CB . GLN E 267 ? 0.8735 1.0152 0.7491 0.1859 0.1105 0.1619 263 GLN E CB 9551 C CG . GLN E 267 ? 0.9738 1.1367 0.8340 0.2026 0.1067 0.1634 263 GLN E CG 9552 C CD . GLN E 267 ? 1.0435 1.2072 0.8924 0.2173 0.1128 0.1724 263 GLN E CD 9553 O OE1 . GLN E 267 ? 1.1362 1.2833 0.9893 0.2143 0.1203 0.1774 263 GLN E OE1 9554 N NE2 . GLN E 267 ? 1.0496 1.2335 0.8847 0.2334 0.1093 0.1738 263 GLN E NE2 9555 N N . VAL E 268 ? 0.8306 0.9397 0.7369 0.1528 0.1143 0.1538 264 VAL E N 9556 C CA . VAL E 268 ? 0.8281 0.9185 0.7450 0.1437 0.1222 0.1547 264 VAL E CA 9557 C C . VAL E 268 ? 0.8640 0.9449 0.7737 0.1542 0.1340 0.1641 264 VAL E C 9558 O O . VAL E 268 ? 0.8007 0.8852 0.6963 0.1694 0.1391 0.1719 264 VAL E O 9559 C CB . VAL E 268 ? 0.8979 0.9742 0.8207 0.1389 0.1308 0.1551 264 VAL E CB 9560 C CG1 . VAL E 268 ? 0.9314 0.9896 0.8669 0.1294 0.1398 0.1544 264 VAL E CG1 9561 C CG2 . VAL E 268 ? 0.9176 1.0031 0.8471 0.1297 0.1199 0.1465 264 VAL E CG2 9562 N N . ASP E 269 ? 0.8971 0.9669 0.8162 0.1465 0.1379 0.1630 265 ASP E N 9563 C CA . ASP E 269 ? 0.9026 0.9586 0.8184 0.1543 0.1520 0.1716 265 ASP E CA 9564 C C . ASP E 269 ? 0.9481 0.9867 0.8793 0.1420 0.1602 0.1683 265 ASP E C 9565 O O . ASP E 269 ? 0.9417 0.9829 0.8829 0.1311 0.1531 0.1611 265 ASP E O 9566 C CB . ASP E 269 ? 0.9856 1.0512 0.8947 0.1613 0.1475 0.1738 265 ASP E CB 9567 C CG . ASP E 269 ? 1.0501 1.1010 0.9547 0.1716 0.1635 0.1841 265 ASP E CG 9568 O OD1 . ASP E 269 ? 1.0429 1.0793 0.9437 0.1787 0.1784 0.1920 265 ASP E OD1 9569 O OD2 . ASP E 269 ? 1.0413 1.0944 0.9465 0.1723 0.1619 0.1842 265 ASP E OD2 9570 N N . ALA E 270 ? 0.9342 0.9561 0.8676 0.1440 0.1756 0.1730 266 ALA E N 9571 C CA . ALA E 270 ? 0.9872 0.9929 0.9370 0.1327 0.1853 0.1686 266 ALA E CA 9572 C C . ALA E 270 ? 0.9932 0.9886 0.9467 0.1341 0.1953 0.1716 266 ALA E C 9573 O O . ALA E 270 ? 0.9634 0.9489 0.9321 0.1234 0.2012 0.1656 266 ALA E O 9574 C CB . ALA E 270 ? 0.9928 0.9841 0.9448 0.1343 0.1994 0.1719 266 ALA E CB 9575 N N . ASP E 271 ? 0.9987 0.9978 0.9392 0.1472 0.1968 0.1800 267 ASP E N 9576 C CA . ASP E 271 ? 1.0702 1.0595 1.0131 0.1502 0.2068 0.1839 267 ASP E CA 9577 C C . ASP E 271 ? 1.0535 1.0528 1.0032 0.1410 0.1946 0.1759 267 ASP E C 9578 O O . ASP E 271 ? 1.1364 1.1264 1.0940 0.1380 0.2026 0.1753 267 ASP E O 9579 C CB . ASP E 271 ? 1.1498 1.1379 1.0752 0.1701 0.2154 0.1975 267 ASP E CB 9580 C CG . ASP E 271 ? 1.1792 1.1533 1.0980 0.1804 0.2318 0.2072 267 ASP E CG 9581 O OD1 . ASP E 271 ? 1.1331 1.0926 1.0642 0.1718 0.2420 0.2040 267 ASP E OD1 9582 O OD2 . ASP E 271 ? 1.1825 1.1613 1.0837 0.1976 0.2345 0.2177 267 ASP E OD2 9583 N N . CYS E 272 ? 1.0493 1.0672 0.9958 0.1372 0.1763 0.1701 268 CYS E N 9584 C CA . CYS E 272 ? 1.0235 1.0508 0.9768 0.1275 0.1644 0.1621 268 CYS E CA 9585 C C . CYS E 272 ? 1.0065 1.0359 0.9730 0.1115 0.1565 0.1513 268 CYS E C 9586 O O . CYS E 272 ? 1.0072 1.0375 0.9746 0.1090 0.1543 0.1494 268 CYS E O 9587 C CB . CYS E 272 ? 0.9521 0.9985 0.8945 0.1336 0.1504 0.1624 268 CYS E CB 9588 S SG . CYS E 272 ? 0.9062 0.9693 0.8410 0.1357 0.1372 0.1598 268 CYS E SG 9589 N N . GLU E 273 ? 1.0370 1.0679 1.0133 0.1015 0.1521 0.1443 269 GLU E N 9590 C CA . GLU E 273 ? 1.0987 1.1317 1.0876 0.0872 0.1455 0.1341 269 GLU E CA 9591 C C . GLU E 273 ? 1.0869 1.1362 1.0744 0.0819 0.1284 0.1288 269 GLU E C 9592 O O . GLU E 273 ? 1.0768 1.1329 1.0574 0.0868 0.1241 0.1313 269 GLU E O 9593 C CB . GLU E 273 ? 1.1277 1.1497 1.1300 0.0800 0.1557 0.1297 269 GLU E CB 9594 C CG . GLU E 273 ? 1.2176 1.2440 1.2333 0.0659 0.1487 0.1183 269 GLU E CG 9595 C CD . GLU E 273 ? 1.3724 1.3879 1.4032 0.0592 0.1611 0.1124 269 GLU E CD 9596 O OE1 . GLU E 273 ? 1.4052 1.4102 1.4372 0.0637 0.1739 0.1163 269 GLU E OE1 9597 O OE2 . GLU E 273 ? 1.5424 1.5603 1.5845 0.0493 0.1582 0.1033 269 GLU E OE2 9598 N N . GLY E 274 ? 1.0316 1.0868 1.0254 0.0725 0.1191 0.1218 270 GLY E N 9599 C CA . GLY E 274 ? 1.0243 1.0936 1.0168 0.0679 0.1042 0.1174 270 GLY E CA 9600 C C . GLY E 274 ? 0.9903 1.0636 0.9917 0.0571 0.0964 0.1099 270 GLY E C 9601 O O . GLY E 274 ? 1.1046 1.1715 1.1127 0.0536 0.1013 0.1076 270 GLY E O 9602 N N . ASP E 275 ? 0.8676 0.9513 0.8692 0.0523 0.0850 0.1061 271 ASP E N 9603 C CA . ASP E 275 ? 0.7829 0.8714 0.7918 0.0432 0.0770 0.0998 271 ASP E CA 9604 C C . ASP E 275 ? 0.7042 0.8042 0.7098 0.0416 0.0650 0.0984 271 ASP E C 9605 O O . ASP E 275 ? 0.6988 0.8026 0.7096 0.0351 0.0587 0.0943 271 ASP E O 9606 C CB . ASP E 275 ? 0.8652 0.9517 0.8831 0.0357 0.0786 0.0943 271 ASP E CB 9607 C CG . ASP E 275 ? 1.0482 1.1268 1.0758 0.0319 0.0866 0.0905 271 ASP E CG 9608 O OD1 . ASP E 275 ? 1.1890 1.2690 1.2202 0.0290 0.0836 0.0880 271 ASP E OD1 9609 O OD2 . ASP E 275 ? 1.1753 1.2464 1.2080 0.0315 0.0963 0.0894 271 ASP E OD2 9610 N N . CYS E 276 ? 0.6453 0.7512 0.6429 0.0479 0.0623 0.1017 272 CYS E N 9611 C CA . CYS E 276 ? 0.5906 0.7073 0.5866 0.0465 0.0525 0.0996 272 CYS E CA 9612 C C . CYS E 276 ? 0.5892 0.7114 0.5780 0.0545 0.0520 0.1022 272 CYS E C 9613 O O . CYS E 276 ? 0.5529 0.6757 0.5350 0.0625 0.0560 0.1060 272 CYS E O 9614 C CB . CYS E 276 ? 0.6459 0.7676 0.6411 0.0447 0.0487 0.0983 272 CYS E CB 9615 S SG . CYS E 276 ? 0.6538 0.7881 0.6484 0.0430 0.0385 0.0953 272 CYS E SG 9616 N N . TYR E 277 ? 0.5927 0.7198 0.5829 0.0530 0.0471 0.1000 273 TYR E N 9617 C CA . TYR E 277 ? 0.5752 0.7079 0.5594 0.0607 0.0474 0.1016 273 TYR E CA 9618 C C . TYR E 277 ? 0.5559 0.7010 0.5413 0.0593 0.0390 0.0970 273 TYR E C 9619 O O . TYR E 277 ? 0.5519 0.6986 0.5439 0.0515 0.0338 0.0933 273 TYR E O 9620 C CB . TYR E 277 ? 0.5539 0.6798 0.5396 0.0608 0.0517 0.1027 273 TYR E CB 9621 C CG . TYR E 277 ? 0.5609 0.6735 0.5469 0.0622 0.0620 0.1065 273 TYR E CG 9622 C CD1 . TYR E 277 ? 0.5763 0.6811 0.5712 0.0544 0.0640 0.1039 273 TYR E CD1 9623 C CD2 . TYR E 277 ? 0.5902 0.6986 0.5683 0.0719 0.0703 0.1125 273 TYR E CD2 9624 C CE1 . TYR E 277 ? 0.6343 0.7274 0.6318 0.0549 0.0744 0.1059 273 TYR E CE1 9625 C CE2 . TYR E 277 ? 0.6217 0.7167 0.6016 0.0730 0.0815 0.1159 273 TYR E CE2 9626 C CZ . TYR E 277 ? 0.6448 0.7320 0.6352 0.0640 0.0838 0.1120 273 TYR E CZ 9627 O OH . TYR E 277 ? 0.6885 0.7627 0.6831 0.0640 0.0957 0.1136 273 TYR E OH 9628 N N . TYR E 278 ? 0.5410 0.6954 0.5205 0.0671 0.0382 0.0971 274 TYR E N 9629 C CA . TYR E 278 ? 0.5831 0.7500 0.5656 0.0656 0.0313 0.0912 274 TYR E CA 9630 C C . TYR E 278 ? 0.6206 0.7961 0.5968 0.0746 0.0321 0.0912 274 TYR E C 9631 O O . TYR E 278 ? 0.7304 0.9008 0.6992 0.0821 0.0383 0.0968 274 TYR E O 9632 C CB . TYR E 278 ? 0.5818 0.7573 0.5663 0.0638 0.0267 0.0876 274 TYR E CB 9633 C CG . TYR E 278 ? 0.5646 0.7495 0.5415 0.0735 0.0275 0.0885 274 TYR E CG 9634 C CD1 . TYR E 278 ? 0.5599 0.7381 0.5301 0.0795 0.0332 0.0947 274 TYR E CD1 9635 C CD2 . TYR E 278 ? 0.6038 0.8052 0.5812 0.0769 0.0226 0.0824 274 TYR E CD2 9636 C CE1 . TYR E 278 ? 0.5608 0.7480 0.5236 0.0895 0.0340 0.0961 274 TYR E CE1 9637 C CE2 . TYR E 278 ? 0.5752 0.7874 0.5457 0.0866 0.0227 0.0826 274 TYR E CE2 9638 C CZ . TYR E 278 ? 0.5896 0.7944 0.5523 0.0932 0.0283 0.0900 274 TYR E CZ 9639 O OH . TYR E 278 ? 0.7060 0.9219 0.6614 0.1041 0.0285 0.0908 274 TYR E OH 9640 N N . SER E 279 ? 0.6068 0.7956 0.5860 0.0744 0.0266 0.0848 275 SER E N 9641 C CA . SER E 279 ? 0.6159 0.8143 0.5895 0.0827 0.0270 0.0837 275 SER E CA 9642 C C . SER E 279 ? 0.6157 0.8210 0.5777 0.0954 0.0299 0.0876 275 SER E C 9643 O O . SER E 279 ? 0.6312 0.8406 0.5856 0.1044 0.0327 0.0899 275 SER E O 9644 C CB . SER E 279 ? 0.6227 0.8362 0.6030 0.0801 0.0207 0.0744 275 SER E CB 9645 O OG . SER E 279 ? 0.6268 0.8544 0.6061 0.0840 0.0174 0.0701 275 SER E OG 9646 N N . GLY E 280 ? 0.5851 0.7919 0.5456 0.0969 0.0296 0.0887 276 GLY E N 9647 C CA . GLY E 280 ? 0.5762 0.7918 0.5263 0.1096 0.0315 0.0918 276 GLY E CA 9648 C C . GLY E 280 ? 0.5527 0.7536 0.4950 0.1155 0.0402 0.1020 276 GLY E C 9649 O O . GLY E 280 ? 0.6412 0.8471 0.5738 0.1275 0.0434 0.1065 276 GLY E O 9650 N N . GLY E 281 ? 0.6138 0.7971 0.5611 0.1073 0.0445 0.1053 277 GLY E N 9651 C CA . GLY E 281 ? 0.6733 0.8413 0.6162 0.1111 0.0540 0.1138 277 GLY E CA 9652 C C . GLY E 281 ? 0.6575 0.8117 0.6097 0.0992 0.0554 0.1132 277 GLY E C 9653 O O . GLY E 281 ? 0.6007 0.7533 0.5611 0.0892 0.0510 0.1085 277 GLY E O 9654 N N . THR E 282 ? 0.7335 0.8783 0.6842 0.1010 0.0618 0.1179 278 THR E N 9655 C CA . THR E 282 ? 0.7330 0.8655 0.6920 0.0911 0.0644 0.1171 278 THR E CA 9656 C C . THR E 282 ? 0.7244 0.8608 0.6838 0.0904 0.0620 0.1161 278 THR E C 9657 O O . THR E 282 ? 0.7476 0.8912 0.6999 0.0996 0.0624 0.1185 278 THR E O 9658 C CB . THR E 282 ? 0.7785 0.8947 0.7373 0.0933 0.0764 0.1228 278 THR E CB 9659 O OG1 . THR E 282 ? 0.7682 0.8747 0.7363 0.0836 0.0788 0.1204 278 THR E OG1 9660 C CG2 . THR E 282 ? 0.9713 1.0845 0.9217 0.1047 0.0844 0.1298 278 THR E CG2 9661 N N . ILE E 283 ? 0.7147 0.8481 0.6821 0.0799 0.0587 0.1120 279 ILE E N 9662 C CA . ILE E 283 ? 0.6586 0.7954 0.6271 0.0780 0.0563 0.1105 279 ILE E CA 9663 C C . ILE E 283 ? 0.6553 0.7790 0.6275 0.0747 0.0640 0.1125 279 ILE E C 9664 O O . ILE E 283 ? 0.5856 0.7036 0.5651 0.0658 0.0637 0.1094 279 ILE E O 9665 C CB . ILE E 283 ? 0.7271 0.8710 0.7020 0.0684 0.0471 0.1040 279 ILE E CB 9666 C CG1 . ILE E 283 ? 0.7521 0.9090 0.7256 0.0708 0.0404 0.1005 279 ILE E CG1 9667 C CG2 . ILE E 283 ? 0.7144 0.8608 0.6908 0.0658 0.0453 0.1023 279 ILE E CG2 9668 C CD1 . ILE E 283 ? 0.7102 0.8738 0.6906 0.0622 0.0328 0.0944 279 ILE E CD1 9669 N N . ILE E 284 ? 0.7513 0.8707 0.7190 0.0822 0.0713 0.1173 280 ILE E N 9670 C CA . ILE E 284 ? 0.7952 0.9021 0.7679 0.0791 0.0799 0.1185 280 ILE E CA 9671 C C . ILE E 284 ? 0.7226 0.8340 0.6964 0.0769 0.0769 0.1164 280 ILE E C 9672 O O . ILE E 284 ? 0.6617 0.7795 0.6293 0.0850 0.0764 0.1191 280 ILE E O 9673 C CB . ILE E 284 ? 0.8444 0.9410 0.8124 0.0891 0.0925 0.1260 280 ILE E CB 9674 C CG1 . ILE E 284 ? 0.8859 0.9768 0.8533 0.0907 0.0967 0.1281 280 ILE E CG1 9675 C CG2 . ILE E 284 ? 0.8391 0.9237 0.8139 0.0856 0.1020 0.1260 280 ILE E CG2 9676 C CD1 . ILE E 284 ? 0.9931 1.0713 0.9567 0.1000 0.1110 0.1358 280 ILE E CD1 9677 N N . SER E 285 ? 0.6798 0.7890 0.6614 0.0667 0.0749 0.1113 281 SER E N 9678 C CA . SER E 285 ? 0.6939 0.8092 0.6764 0.0636 0.0702 0.1085 281 SER E CA 9679 C C . SER E 285 ? 0.6774 0.7897 0.6679 0.0531 0.0692 0.1033 281 SER E C 9680 O O . SER E 285 ? 0.7065 0.8188 0.7009 0.0469 0.0657 0.1001 281 SER E O 9681 C CB . SER E 285 ? 0.6892 0.8181 0.6688 0.0635 0.0596 0.1059 281 SER E CB 9682 O OG . SER E 285 ? 0.6698 0.8046 0.6507 0.0603 0.0554 0.1029 281 SER E OG 9683 N N . ASN E 286 ? 0.7309 0.8417 0.7235 0.0514 0.0720 0.1021 282 ASN E N 9684 C CA . ASN E 286 ? 0.7708 0.8819 0.7700 0.0418 0.0697 0.0963 282 ASN E CA 9685 C C . ASN E 286 ? 0.6817 0.8025 0.6796 0.0376 0.0604 0.0934 282 ASN E C 9686 O O . ASN E 286 ? 0.6333 0.7559 0.6353 0.0303 0.0576 0.0890 282 ASN E O 9687 C CB . ASN E 286 ? 0.8954 0.9992 0.8995 0.0410 0.0787 0.0953 282 ASN E CB 9688 C CG . ASN E 286 ? 0.9913 1.0853 1.0019 0.0394 0.0874 0.0942 282 ASN E CG 9689 O OD1 . ASN E 286 ? 1.0314 1.1265 1.0466 0.0335 0.0843 0.0901 282 ASN E OD1 9690 N ND2 . ASN E 286 ? 1.0505 1.1348 1.0617 0.0453 0.0988 0.0982 282 ASN E ND2 9691 N N . LEU E 287 ? 0.6006 0.7286 0.5932 0.0423 0.0556 0.0953 283 LEU E N 9692 C CA . LEU E 287 ? 0.6164 0.7529 0.6087 0.0384 0.0482 0.0924 283 LEU E CA 9693 C C . LEU E 287 ? 0.5768 0.7156 0.5720 0.0314 0.0422 0.0896 283 LEU E C 9694 O O . LEU E 287 ? 0.6187 0.7558 0.6144 0.0315 0.0414 0.0902 283 LEU E O 9695 C CB . LEU E 287 ? 0.6247 0.7697 0.6126 0.0450 0.0451 0.0936 283 LEU E CB 9696 C CG . LEU E 287 ? 0.6475 0.7915 0.6314 0.0541 0.0509 0.0973 283 LEU E CG 9697 C CD1 . LEU E 287 ? 0.6193 0.7752 0.5995 0.0603 0.0464 0.0967 283 LEU E CD1 9698 C CD2 . LEU E 287 ? 0.6261 0.7651 0.6124 0.0518 0.0556 0.0968 283 LEU E CD2 9699 N N . PRO E 288 ? 0.5712 0.7136 0.5678 0.0257 0.0383 0.0868 284 PRO E N 9700 C CA . PRO E 288 ? 0.5333 0.6775 0.5319 0.0202 0.0334 0.0851 284 PRO E CA 9701 C C . PRO E 288 ? 0.5365 0.6852 0.5343 0.0214 0.0289 0.0856 284 PRO E C 9702 O O . PRO E 288 ? 0.5237 0.6721 0.5234 0.0182 0.0260 0.0852 284 PRO E O 9703 C CB . PRO E 288 ? 0.5434 0.6906 0.5421 0.0157 0.0315 0.0830 284 PRO E CB 9704 C CG . PRO E 288 ? 0.5718 0.7216 0.5686 0.0192 0.0330 0.0834 284 PRO E CG 9705 C CD . PRO E 288 ? 0.5460 0.6916 0.5418 0.0251 0.0383 0.0856 284 PRO E CD 9706 N N . PHE E 289 ? 0.5105 0.6643 0.5064 0.0257 0.0282 0.0857 285 PHE E N 9707 C CA . PHE E 289 ? 0.5269 0.6872 0.5238 0.0263 0.0242 0.0843 285 PHE E CA 9708 C C . PHE E 289 ? 0.5040 0.6683 0.4984 0.0338 0.0250 0.0850 285 PHE E C 9709 O O . PHE E 289 ? 0.4484 0.6108 0.4393 0.0394 0.0289 0.0873 285 PHE E O 9710 C CB . PHE E 289 ? 0.5483 0.7149 0.5469 0.0239 0.0218 0.0814 285 PHE E CB 9711 C CG . PHE E 289 ? 0.5432 0.7068 0.5425 0.0181 0.0218 0.0813 285 PHE E CG 9712 C CD1 . PHE E 289 ? 0.5117 0.6763 0.5098 0.0179 0.0234 0.0807 285 PHE E CD1 9713 C CD2 . PHE E 289 ? 0.4775 0.6380 0.4782 0.0135 0.0202 0.0820 285 PHE E CD2 9714 C CE1 . PHE E 289 ? 0.4892 0.6520 0.4873 0.0130 0.0235 0.0804 285 PHE E CE1 9715 C CE2 . PHE E 289 ? 0.4715 0.6305 0.4714 0.0095 0.0202 0.0822 285 PHE E CE2 9716 C CZ . PHE E 289 ? 0.4958 0.6562 0.4943 0.0091 0.0218 0.0812 285 PHE E CZ 9717 N N . GLN E 290 ? 0.4848 0.6545 0.4810 0.0343 0.0219 0.0830 286 GLN E N 9718 C CA . GLN E 290 ? 0.4610 0.6378 0.4547 0.0418 0.0217 0.0825 286 GLN E CA 9719 C C . GLN E 290 ? 0.4511 0.6382 0.4490 0.0409 0.0176 0.0771 286 GLN E C 9720 O O . GLN E 290 ? 0.5033 0.6895 0.5066 0.0343 0.0157 0.0749 286 GLN E O 9721 C CB . GLN E 290 ? 0.4662 0.6370 0.4570 0.0452 0.0244 0.0860 286 GLN E CB 9722 C CG . GLN E 290 ? 0.4930 0.6596 0.4879 0.0394 0.0226 0.0853 286 GLN E CG 9723 C CD . GLN E 290 ? 0.4694 0.6428 0.4659 0.0413 0.0199 0.0827 286 GLN E CD 9724 O OE1 . GLN E 290 ? 0.4761 0.6590 0.4704 0.0474 0.0190 0.0807 286 GLN E OE1 9725 N NE2 . GLN E 290 ? 0.4563 0.6257 0.4568 0.0363 0.0185 0.0822 286 GLN E NE2 9726 N N . ASN E 291 ? 0.4768 0.6748 0.4728 0.0480 0.0168 0.0747 287 ASN E N 9727 C CA . ASN E 291 ? 0.5061 0.7171 0.5076 0.0478 0.0133 0.0674 287 ASN E CA 9728 C C . ASN E 291 ? 0.5185 0.7376 0.5172 0.0551 0.0124 0.0662 287 ASN E C 9729 O O . ASN E 291 ? 0.4738 0.7075 0.4749 0.0588 0.0099 0.0599 287 ASN E O 9730 C CB . ASN E 291 ? 0.4920 0.7136 0.4953 0.0498 0.0122 0.0629 287 ASN E CB 9731 C CG . ASN E 291 ? 0.4939 0.7296 0.5056 0.0481 0.0093 0.0535 287 ASN E CG 9732 O OD1 . ASN E 291 ? 0.5416 0.7924 0.5536 0.0547 0.0076 0.0482 287 ASN E OD1 9733 N ND2 . ASN E 291 ? 0.4938 0.7253 0.5131 0.0396 0.0092 0.0510 287 ASN E ND2 9734 N N . ILE E 292 ? 0.5850 0.7952 0.5793 0.0568 0.0146 0.0716 288 ILE E N 9735 C CA . ILE E 292 ? 0.5795 0.7958 0.5691 0.0649 0.0148 0.0720 288 ILE E CA 9736 C C . ILE E 292 ? 0.5986 0.8169 0.5939 0.0606 0.0125 0.0679 288 ILE E C 9737 O O . ILE E 292 ? 0.6418 0.8738 0.6389 0.0643 0.0100 0.0620 288 ILE E O 9738 C CB . ILE E 292 ? 0.5566 0.7615 0.5378 0.0706 0.0201 0.0805 288 ILE E CB 9739 C CG1 . ILE E 292 ? 0.5476 0.7522 0.5236 0.0764 0.0231 0.0840 288 ILE E CG1 9740 C CG2 . ILE E 292 ? 0.6190 0.8290 0.5947 0.0789 0.0211 0.0817 288 ILE E CG2 9741 C CD1 . ILE E 292 ? 0.5854 0.7767 0.5551 0.0809 0.0301 0.0923 288 ILE E CD1 9742 N N . ASP E 293 ? 0.5725 0.7785 0.5712 0.0531 0.0133 0.0706 289 ASP E N 9743 C CA . ASP E 293 ? 0.5488 0.7547 0.5531 0.0490 0.0118 0.0678 289 ASP E CA 9744 C C . ASP E 293 ? 0.5257 0.7203 0.5356 0.0397 0.0118 0.0694 289 ASP E C 9745 O O . ASP E 293 ? 0.4508 0.6341 0.4578 0.0380 0.0139 0.0749 289 ASP E O 9746 C CB . ASP E 293 ? 0.6323 0.8348 0.6308 0.0545 0.0140 0.0716 289 ASP E CB 9747 C CG . ASP E 293 ? 0.6108 0.8155 0.6147 0.0516 0.0123 0.0679 289 ASP E CG 9748 O OD1 . ASP E 293 ? 0.7893 0.9893 0.8008 0.0436 0.0111 0.0663 289 ASP E OD1 9749 O OD2 . ASP E 293 ? 0.7007 0.9125 0.7012 0.0578 0.0124 0.0667 289 ASP E OD2 9750 N N . SER E 294 ? 0.4962 0.6940 0.5144 0.0341 0.0099 0.0645 290 SER E N 9751 C CA . SER E 294 ? 0.5036 0.6912 0.5261 0.0266 0.0102 0.0670 290 SER E CA 9752 C C . SER E 294 ? 0.4947 0.6739 0.5169 0.0254 0.0107 0.0706 290 SER E C 9753 O O . SER E 294 ? 0.5169 0.6881 0.5405 0.0211 0.0109 0.0736 290 SER E O 9754 C CB . SER E 294 ? 0.4564 0.6478 0.4882 0.0213 0.0097 0.0619 290 SER E CB 9755 O OG . SER E 294 ? 0.5116 0.7097 0.5493 0.0215 0.0091 0.0567 290 SER E OG 9756 N N . ARG E 295 ? 0.5432 0.7254 0.5635 0.0297 0.0110 0.0699 291 ARG E N 9757 C CA . ARG E 295 ? 0.4924 0.6675 0.5137 0.0284 0.0117 0.0723 291 ARG E CA 9758 C C . ARG E 295 ? 0.4394 0.6074 0.4538 0.0321 0.0146 0.0774 291 ARG E C 9759 O O . ARG E 295 ? 0.5390 0.7012 0.5540 0.0316 0.0159 0.0791 291 ARG E O 9760 C CB . ARG E 295 ? 0.4717 0.6540 0.4971 0.0296 0.0107 0.0675 291 ARG E CB 9761 C CG . ARG E 295 ? 0.5315 0.7180 0.5668 0.0241 0.0093 0.0622 291 ARG E CG 9762 C CD . ARG E 295 ? 0.4866 0.6820 0.5282 0.0247 0.0087 0.0555 291 ARG E CD 9763 N NE . ARG E 295 ? 0.5043 0.6940 0.5451 0.0251 0.0093 0.0581 291 ARG E NE 9764 C CZ . ARG E 295 ? 0.4512 0.6411 0.4848 0.0306 0.0101 0.0603 291 ARG E CZ 9765 N NH1 . ARG E 295 ? 0.4777 0.6741 0.5036 0.0372 0.0105 0.0606 291 ARG E NH1 9766 N NH2 . ARG E 295 ? 0.4992 0.6830 0.5333 0.0300 0.0111 0.0624 291 ARG E NH2 9767 N N . ALA E 296 ? 0.4162 0.5839 0.4250 0.0355 0.0164 0.0796 292 ALA E N 9768 C CA . ALA E 296 ? 0.4079 0.5675 0.4114 0.0386 0.0208 0.0843 292 ALA E CA 9769 C C . ALA E 296 ? 0.3972 0.5474 0.4046 0.0330 0.0217 0.0859 292 ALA E C 9770 O O . ALA E 296 ? 0.4294 0.5788 0.4409 0.0275 0.0189 0.0847 292 ALA E O 9771 C CB . ALA E 296 ? 0.4251 0.5848 0.4244 0.0411 0.0225 0.0861 292 ALA E CB 9772 N N . VAL E 297 ? 0.4384 0.5818 0.4443 0.0349 0.0261 0.0883 293 VAL E N 9773 C CA . VAL E 297 ? 0.4986 0.6346 0.5093 0.0300 0.0270 0.0883 293 VAL E CA 9774 C C . VAL E 297 ? 0.4650 0.5932 0.4745 0.0315 0.0335 0.0903 293 VAL E C 9775 O O . VAL E 297 ? 0.5376 0.6642 0.5420 0.0372 0.0383 0.0930 293 VAL E O 9776 C CB . VAL E 297 ? 0.4955 0.6311 0.5098 0.0292 0.0262 0.0872 293 VAL E CB 9777 C CG1 . VAL E 297 ? 0.5152 0.6579 0.5325 0.0273 0.0210 0.0845 293 VAL E CG1 9778 C CG2 . VAL E 297 ? 0.5225 0.6566 0.5323 0.0354 0.0309 0.0891 293 VAL E CG2 9779 N N . GLY E 298 ? 0.4835 0.6074 0.4985 0.0265 0.0340 0.0887 294 GLY E N 9780 C CA . GLY E 298 ? 0.4971 0.6144 0.5136 0.0260 0.0403 0.0887 294 GLY E CA 9781 C C . GLY E 298 ? 0.4976 0.6171 0.5162 0.0217 0.0378 0.0866 294 GLY E C 9782 O O . GLY E 298 ? 0.4592 0.5832 0.4801 0.0178 0.0317 0.0848 294 GLY E O 9783 N N . LYS E 299 ? 0.5517 0.6677 0.5694 0.0229 0.0431 0.0871 295 LYS E N 9784 C CA . LYS E 299 ? 0.5851 0.7032 0.6042 0.0194 0.0417 0.0848 295 LYS E CA 9785 C C . LYS E 299 ? 0.5699 0.6899 0.5824 0.0236 0.0418 0.0879 295 LYS E C 9786 O O . LYS E 299 ? 0.5060 0.6218 0.5157 0.0284 0.0480 0.0905 295 LYS E O 9787 C CB . LYS E 299 ? 0.6001 0.7128 0.6247 0.0174 0.0488 0.0819 295 LYS E CB 9788 C CG . LYS E 299 ? 0.7034 0.8165 0.7361 0.0128 0.0484 0.0769 295 LYS E CG 9789 C CD . LYS E 299 ? 0.8325 0.9387 0.8721 0.0120 0.0582 0.0737 295 LYS E CD 9790 C CE . LYS E 299 ? 0.8526 0.9597 0.9017 0.0078 0.0589 0.0678 295 LYS E CE 9791 N NZ . LYS E 299 ? 0.9259 1.0412 0.9807 0.0028 0.0548 0.0609 295 LYS E NZ 9792 N N . CYS E 300 ? 0.5743 0.7009 0.5849 0.0220 0.0353 0.0876 296 CYS E N 9793 C CA . CYS E 300 ? 0.5664 0.6972 0.5718 0.0261 0.0341 0.0895 296 CYS E CA 9794 C C . CYS E 300 ? 0.5187 0.6533 0.5234 0.0234 0.0314 0.0883 296 CYS E C 9795 O O . CYS E 300 ? 0.5218 0.6579 0.5292 0.0184 0.0282 0.0864 296 CYS E O 9796 C CB . CYS E 300 ? 0.5998 0.7360 0.6042 0.0275 0.0295 0.0895 296 CYS E CB 9797 S SG . CYS E 300 ? 0.5493 0.6831 0.5526 0.0322 0.0324 0.0911 296 CYS E SG 9798 N N . PRO E 301 ? 0.5640 0.7010 0.5648 0.0274 0.0327 0.0896 297 PRO E N 9799 C CA . PRO E 301 ? 0.5410 0.6832 0.5413 0.0250 0.0292 0.0882 297 PRO E CA 9800 C C . PRO E 301 ? 0.5630 0.7105 0.5649 0.0225 0.0237 0.0868 297 PRO E C 9801 O O . PRO E 301 ? 0.6950 0.8439 0.6976 0.0241 0.0224 0.0868 297 PRO E O 9802 C CB . PRO E 301 ? 0.5697 0.7148 0.5659 0.0311 0.0313 0.0895 297 PRO E CB 9803 C CG . PRO E 301 ? 0.5386 0.6804 0.5320 0.0376 0.0358 0.0924 297 PRO E CG 9804 C CD . PRO E 301 ? 0.5162 0.6513 0.5127 0.0348 0.0378 0.0925 297 PRO E CD 9805 N N . ARG E 302 ? 0.5538 0.7037 0.5567 0.0185 0.0211 0.0856 298 ARG E N 9806 C CA . ARG E 302 ? 0.5003 0.6536 0.5058 0.0158 0.0175 0.0846 298 ARG E CA 9807 C C . ARG E 302 ? 0.4711 0.6311 0.4770 0.0187 0.0167 0.0827 298 ARG E C 9808 O O . ARG E 302 ? 0.4739 0.6372 0.4777 0.0211 0.0176 0.0819 298 ARG E O 9809 C CB . ARG E 302 ? 0.5791 0.7322 0.5850 0.0114 0.0163 0.0847 298 ARG E CB 9810 C CG . ARG E 302 ? 0.6901 0.8398 0.6967 0.0088 0.0156 0.0855 298 ARG E CG 9811 C CD . ARG E 302 ? 0.8206 0.9692 0.8256 0.0077 0.0173 0.0847 298 ARG E CD 9812 N NE . ARG E 302 ? 0.9910 1.1396 0.9974 0.0054 0.0159 0.0840 298 ARG E NE 9813 C CZ . ARG E 302 ? 1.0652 1.2156 1.0710 0.0036 0.0162 0.0821 298 ARG E CZ 9814 N NH1 . ARG E 302 ? 1.1515 1.3026 1.1556 0.0034 0.0184 0.0810 298 ARG E NH1 9815 N NH2 . ARG E 302 ? 1.0605 1.2133 1.0677 0.0024 0.0143 0.0807 298 ARG E NH2 9816 N N . TYR E 303 ? 0.4611 0.6240 0.4702 0.0186 0.0149 0.0811 299 TYR E N 9817 C CA . TYR E 303 ? 0.4221 0.5937 0.4331 0.0211 0.0140 0.0773 299 TYR E CA 9818 C C . TYR E 303 ? 0.4327 0.6076 0.4472 0.0174 0.0136 0.0747 299 TYR E C 9819 O O . TYR E 303 ? 0.3834 0.5544 0.4007 0.0127 0.0135 0.0756 299 TYR E O 9820 C CB . TYR E 303 ? 0.4101 0.5845 0.4251 0.0213 0.0126 0.0750 299 TYR E CB 9821 C CG . TYR E 303 ? 0.4494 0.6348 0.4679 0.0233 0.0116 0.0694 299 TYR E CG 9822 C CD1 . TYR E 303 ? 0.4885 0.6820 0.5030 0.0304 0.0115 0.0678 299 TYR E CD1 9823 C CD2 . TYR E 303 ? 0.4416 0.6304 0.4678 0.0187 0.0113 0.0651 299 TYR E CD2 9824 C CE1 . TYR E 303 ? 0.4486 0.6551 0.4669 0.0328 0.0100 0.0611 299 TYR E CE1 9825 C CE2 . TYR E 303 ? 0.4592 0.6597 0.4906 0.0201 0.0107 0.0579 299 TYR E CE2 9826 C CZ . TYR E 303 ? 0.4692 0.6795 0.4967 0.0272 0.0096 0.0555 299 TYR E CZ 9827 O OH . TYR E 303 ? 0.5128 0.7372 0.5461 0.0289 0.0085 0.0472 299 TYR E OH 9828 N N . VAL E 304 ? 0.4625 0.6450 0.4769 0.0202 0.0137 0.0716 300 VAL E N 9829 C CA . VAL E 304 ? 0.4234 0.6102 0.4424 0.0169 0.0140 0.0679 300 VAL E CA 9830 C C . VAL E 304 ? 0.4470 0.6463 0.4710 0.0196 0.0131 0.0609 300 VAL E C 9831 O O . VAL E 304 ? 0.4884 0.6945 0.5096 0.0257 0.0120 0.0596 300 VAL E O 9832 C CB . VAL E 304 ? 0.4414 0.6260 0.4565 0.0165 0.0152 0.0698 300 VAL E CB 9833 C CG1 . VAL E 304 ? 0.4464 0.6213 0.4577 0.0137 0.0160 0.0750 300 VAL E CG1 9834 C CG2 . VAL E 304 ? 0.4572 0.6466 0.4679 0.0229 0.0155 0.0696 300 VAL E CG2 9835 N N . LYS E 305 ? 0.4950 0.6980 0.5267 0.0152 0.0140 0.0561 301 LYS E N 9836 C CA . LYS E 305 ? 0.5076 0.7240 0.5467 0.0164 0.0137 0.0472 301 LYS E CA 9837 C C . LYS E 305 ? 0.5445 0.7711 0.5808 0.0219 0.0126 0.0442 301 LYS E C 9838 O O . LYS E 305 ? 0.5419 0.7828 0.5822 0.0259 0.0110 0.0368 301 LYS E O 9839 C CB . LYS E 305 ? 0.5627 0.7781 0.6114 0.0096 0.0167 0.0432 301 LYS E CB 9840 C CG . LYS E 305 ? 0.6197 0.8377 0.6787 0.0063 0.0181 0.0379 301 LYS E CG 9841 C CD . LYS E 305 ? 0.6670 0.8761 0.7331 -0.0008 0.0230 0.0388 301 LYS E CD 9842 C CE . LYS E 305 ? 0.6862 0.8935 0.7520 -0.0031 0.0257 0.0392 301 LYS E CE 9843 N NZ . LYS E 305 ? 0.7514 0.9531 0.8268 -0.0093 0.0320 0.0377 301 LYS E NZ 9844 N N . GLN E 306 ? 0.5179 0.7388 0.5480 0.0226 0.0134 0.0491 302 GLN E N 9845 C CA . GLN E 306 ? 0.5063 0.7365 0.5353 0.0270 0.0131 0.0459 302 GLN E CA 9846 C C . GLN E 306 ? 0.5555 0.7888 0.5760 0.0361 0.0119 0.0494 302 GLN E C 9847 O O . GLN E 306 ? 0.5590 0.7825 0.5731 0.0375 0.0126 0.0562 302 GLN E O 9848 C CB . GLN E 306 ? 0.4653 0.6883 0.4925 0.0232 0.0152 0.0490 302 GLN E CB 9849 C CG . GLN E 306 ? 0.4722 0.6908 0.5066 0.0149 0.0176 0.0470 302 GLN E CG 9850 C CD . GLN E 306 ? 0.5516 0.7562 0.5824 0.0104 0.0188 0.0543 302 GLN E CD 9851 O OE1 . GLN E 306 ? 0.5291 0.7293 0.5568 0.0118 0.0175 0.0578 302 GLN E OE1 9852 N NE2 . GLN E 306 ? 0.5843 0.7826 0.6153 0.0055 0.0214 0.0563 302 GLN E NE2 9853 N N . ARG E 307 ? 0.6802 0.9274 0.7008 0.0428 0.0105 0.0445 303 ARG E N 9854 C CA . ARG E 307 ? 0.7578 1.0084 0.7694 0.0533 0.0103 0.0486 303 ARG E CA 9855 C C . ARG E 307 ? 0.6204 0.8598 0.6254 0.0543 0.0133 0.0561 303 ARG E C 9856 O O . ARG E 307 ? 0.5982 0.8312 0.5956 0.0599 0.0154 0.0627 303 ARG E O 9857 C CB . ARG E 307 ? 0.9328 1.2028 0.9461 0.0611 0.0080 0.0413 303 ARG E CB 9858 C CG . ARG E 307 ? 1.1571 1.4419 1.1734 0.0654 0.0050 0.0346 303 ARG E CG 9859 C CD . ARG E 307 ? 1.3532 1.6598 1.3762 0.0694 0.0022 0.0233 303 ARG E CD 9860 N NE . ARG E 307 ? 1.5408 1.8597 1.5739 0.0663 0.0001 0.0129 303 ARG E NE 9861 C CZ . ARG E 307 ? 1.6058 1.9442 1.6496 0.0663 -0.0019 -0.0001 303 ARG E CZ 9862 N NH1 . ARG E 307 ? 1.5390 1.8880 1.5847 0.0696 -0.0025 -0.0045 303 ARG E NH1 9863 N NH2 . ARG E 307 ? 1.6645 2.0124 1.7182 0.0627 -0.0029 -0.0096 303 ARG E NH2 9864 N N . SER E 308 ? 0.5765 0.8142 0.5850 0.0491 0.0142 0.0544 304 SER E N 9865 C CA . SER E 308 ? 0.5903 0.8205 0.5937 0.0507 0.0171 0.0596 304 SER E CA 9866 C C . SER E 308 ? 0.4886 0.7116 0.4955 0.0415 0.0184 0.0592 304 SER E C 9867 O O . SER E 308 ? 0.4498 0.6785 0.4637 0.0366 0.0175 0.0534 304 SER E O 9868 C CB . SER E 308 ? 0.6366 0.8791 0.6386 0.0593 0.0168 0.0571 304 SER E CB 9869 O OG . SER E 308 ? 0.6336 0.8681 0.6308 0.0616 0.0203 0.0626 304 SER E OG 9870 N N . LEU E 309 ? 0.4446 0.6554 0.4472 0.0394 0.0212 0.0651 305 LEU E N 9871 C CA . LEU E 309 ? 0.4487 0.6538 0.4530 0.0323 0.0227 0.0651 305 LEU E CA 9872 C C . LEU E 309 ? 0.4682 0.6674 0.4679 0.0352 0.0260 0.0692 305 LEU E C 9873 O O . LEU E 309 ? 0.4962 0.6863 0.4926 0.0353 0.0282 0.0736 305 LEU E O 9874 C CB . LEU E 309 ? 0.4634 0.6597 0.4684 0.0249 0.0225 0.0671 305 LEU E CB 9875 C CG . LEU E 309 ? 0.4859 0.6856 0.4961 0.0216 0.0204 0.0639 305 LEU E CG 9876 C CD1 . LEU E 309 ? 0.5259 0.7161 0.5349 0.0171 0.0204 0.0678 305 LEU E CD1 9877 C CD2 . LEU E 309 ? 0.4919 0.6966 0.5083 0.0172 0.0211 0.0589 305 LEU E CD2 9878 N N . LEU E 310 ? 0.4673 0.6721 0.4678 0.0378 0.0269 0.0670 306 LEU E N 9879 C CA . LEU E 310 ? 0.4506 0.6500 0.4478 0.0408 0.0309 0.0704 306 LEU E CA 9880 C C . LEU E 310 ? 0.4427 0.6342 0.4406 0.0330 0.0328 0.0708 306 LEU E C 9881 O O . LEU E 310 ? 0.4186 0.6124 0.4194 0.0270 0.0314 0.0676 306 LEU E O 9882 C CB . LEU E 310 ? 0.4774 0.6863 0.4753 0.0472 0.0311 0.0680 306 LEU E CB 9883 C CG . LEU E 310 ? 0.4998 0.7191 0.4959 0.0570 0.0292 0.0674 306 LEU E CG 9884 C CD1 . LEU E 310 ? 0.4935 0.7250 0.4913 0.0629 0.0284 0.0635 306 LEU E CD1 9885 C CD2 . LEU E 310 ? 0.5756 0.7873 0.5652 0.0644 0.0328 0.0745 306 LEU E CD2 9886 N N . LEU E 311 ? 0.4563 0.6389 0.4518 0.0334 0.0366 0.0744 307 LEU E N 9887 C CA . LEU E 311 ? 0.4319 0.6081 0.4280 0.0269 0.0388 0.0742 307 LEU E CA 9888 C C . LEU E 311 ? 0.4564 0.6315 0.4526 0.0299 0.0432 0.0744 307 LEU E C 9889 O O . LEU E 311 ? 0.4955 0.6681 0.4904 0.0369 0.0468 0.0773 307 LEU E O 9890 C CB . LEU E 311 ? 0.4458 0.6138 0.4410 0.0251 0.0404 0.0766 307 LEU E CB 9891 C CG . LEU E 311 ? 0.4752 0.6382 0.4714 0.0192 0.0428 0.0754 307 LEU E CG 9892 C CD1 . LEU E 311 ? 0.4488 0.6144 0.4447 0.0127 0.0389 0.0735 307 LEU E CD1 9893 C CD2 . LEU E 311 ? 0.5335 0.6895 0.5305 0.0191 0.0457 0.0767 307 LEU E CD2 9894 N N . ALA E 312 ? 0.4633 0.6402 0.4611 0.0253 0.0434 0.0715 308 ALA E N 9895 C CA . ALA E 312 ? 0.4510 0.6275 0.4498 0.0277 0.0476 0.0710 308 ALA E CA 9896 C C . ALA E 312 ? 0.5205 0.6880 0.5198 0.0265 0.0530 0.0724 308 ALA E C 9897 O O . ALA E 312 ? 0.5726 0.7365 0.5723 0.0203 0.0526 0.0712 308 ALA E O 9898 C CB . ALA E 312 ? 0.4362 0.6167 0.4367 0.0220 0.0465 0.0671 308 ALA E CB 9899 N N . THR E 313 ? 0.5666 0.7310 0.5665 0.0328 0.0584 0.0744 309 THR E N 9900 C CA . THR E 313 ? 0.5742 0.7297 0.5768 0.0321 0.0656 0.0749 309 THR E CA 9901 C C . THR E 313 ? 0.5463 0.7014 0.5517 0.0336 0.0707 0.0737 309 THR E C 9902 O O . THR E 313 ? 0.5297 0.6773 0.5380 0.0358 0.0784 0.0748 309 THR E O 9903 C CB . THR E 313 ? 0.5666 0.7158 0.5682 0.0392 0.0701 0.0799 309 THR E CB 9904 O OG1 . THR E 313 ? 0.6238 0.7762 0.6229 0.0490 0.0715 0.0834 309 THR E OG1 9905 C CG2 . THR E 313 ? 0.5960 0.7461 0.5949 0.0383 0.0650 0.0811 309 THR E CG2 9906 N N . GLY E 314 ? 0.5610 0.7237 0.5661 0.0323 0.0671 0.0711 310 GLY E N 9907 C CA . GLY E 314 ? 0.5863 0.7494 0.5943 0.0320 0.0711 0.0688 310 GLY E CA 9908 C C . GLY E 314 ? 0.5910 0.7622 0.5990 0.0266 0.0661 0.0646 310 GLY E C 9909 O O . GLY E 314 ? 0.5961 0.7718 0.6021 0.0232 0.0603 0.0636 310 GLY E O 9910 N N . MET E 315 ? 0.5997 0.7726 0.6104 0.0263 0.0691 0.0621 311 MET E N 9911 C CA . MET E 315 ? 0.5340 0.7136 0.5450 0.0209 0.0656 0.0580 311 MET E CA 9912 C C . MET E 315 ? 0.5441 0.7327 0.5552 0.0252 0.0616 0.0573 311 MET E C 9913 O O . MET E 315 ? 0.5126 0.7038 0.5230 0.0333 0.0610 0.0599 311 MET E O 9914 C CB . MET E 315 ? 0.5690 0.7475 0.5833 0.0186 0.0705 0.0549 311 MET E CB 9915 C CG . MET E 315 ? 0.5439 0.7231 0.5608 0.0268 0.0747 0.0564 311 MET E CG 9916 S SD . MET E 315 ? 0.5595 0.7348 0.5814 0.0230 0.0818 0.0526 311 MET E SD 9917 C CE . MET E 315 ? 0.5131 0.6773 0.5375 0.0219 0.0885 0.0539 311 MET E CE 9918 N N . LYS E 316 ? 0.6056 0.7997 0.6179 0.0198 0.0592 0.0533 312 LYS E N 9919 C CA . LYS E 316 ? 0.6497 0.8538 0.6649 0.0228 0.0567 0.0502 312 LYS E CA 9920 C C . LYS E 316 ? 0.5632 0.7709 0.5805 0.0313 0.0592 0.0506 312 LYS E C 9921 O O . LYS E 316 ? 0.5226 0.7255 0.5409 0.0317 0.0641 0.0511 312 LYS E O 9922 C CB . LYS E 316 ? 0.7389 0.9462 0.7564 0.0157 0.0569 0.0456 312 LYS E CB 9923 C CG . LYS E 316 ? 0.8322 1.0418 0.8498 0.0100 0.0538 0.0439 312 LYS E CG 9924 C CD . LYS E 316 ? 0.8723 1.0882 0.8945 0.0065 0.0545 0.0387 312 LYS E CD 9925 C CE . LYS E 316 ? 0.9763 1.2033 1.0042 0.0121 0.0521 0.0347 312 LYS E CE 9926 N NZ . LYS E 316 ? 0.9641 1.1961 0.9973 0.0065 0.0520 0.0294 312 LYS E NZ 9927 N N . ASN E 317 ? 0.5852 0.8020 0.6033 0.0386 0.0562 0.0499 313 ASN E N 9928 C CA . ASN E 317 ? 0.6095 0.8323 0.6293 0.0481 0.0580 0.0501 313 ASN E CA 9929 C C . ASN E 317 ? 0.5711 0.8037 0.5964 0.0457 0.0568 0.0434 313 ASN E C 9930 O O . ASN E 317 ? 0.4752 0.7167 0.5036 0.0429 0.0527 0.0384 313 ASN E O 9931 C CB . ASN E 317 ? 0.5799 0.8099 0.5973 0.0586 0.0552 0.0524 313 ASN E CB 9932 C CG . ASN E 317 ? 0.6109 0.8427 0.6271 0.0707 0.0588 0.0561 313 ASN E CG 9933 O OD1 . ASN E 317 ? 0.5928 0.8143 0.6085 0.0716 0.0651 0.0600 313 ASN E OD1 9934 N ND2 . ASN E 317 ? 0.6481 0.8935 0.6639 0.0809 0.0553 0.0548 313 ASN E ND2 9935 N N . VAL E 318 ? 0.6434 0.8739 0.6708 0.0461 0.0612 0.0429 314 VAL E N 9936 C CA . VAL E 318 ? 0.6712 0.9113 0.7043 0.0453 0.0609 0.0366 314 VAL E CA 9937 C C . VAL E 318 ? 0.6797 0.9236 0.7139 0.0564 0.0638 0.0384 314 VAL E C 9938 O O . VAL E 318 ? 0.7240 0.9596 0.7583 0.0562 0.0693 0.0409 314 VAL E O 9939 C CB . VAL E 318 ? 0.6561 0.8900 0.6909 0.0343 0.0639 0.0338 314 VAL E CB 9940 C CG1 . VAL E 318 ? 0.6615 0.9057 0.7026 0.0317 0.0632 0.0265 314 VAL E CG1 9941 C CG2 . VAL E 318 ? 0.6197 0.8463 0.6509 0.0252 0.0626 0.0350 314 VAL E CG2 9942 N N . PRO E 319 ? 0.7774 1.0345 0.8125 0.0667 0.0603 0.0370 315 PRO E N 9943 C CA . PRO E 319 ? 0.8038 1.0638 0.8380 0.0797 0.0634 0.0409 315 PRO E CA 9944 C C . PRO E 319 ? 0.7326 1.0002 0.7729 0.0809 0.0650 0.0359 315 PRO E C 9945 O O . PRO E 319 ? 0.6628 0.9342 0.7084 0.0714 0.0634 0.0288 315 PRO E O 9946 C CB . PRO E 319 ? 0.8602 1.1328 0.8915 0.0909 0.0584 0.0416 315 PRO E CB 9947 C CG . PRO E 319 ? 0.8562 1.1372 0.8908 0.0829 0.0522 0.0344 315 PRO E CG 9948 C CD . PRO E 319 ? 0.8356 1.1063 0.8729 0.0677 0.0538 0.0318 315 PRO E CD 9949 N N . ALA F 5 ? 0.8795 1.0579 1.0769 0.0450 0.0261 -0.0249 5 ALA F N 9950 C CA . ALA F 5 ? 0.9248 1.0934 1.1159 0.0415 0.0325 -0.0239 5 ALA F CA 9951 C C . ALA F 5 ? 0.8817 1.0470 1.0621 0.0412 0.0327 -0.0196 5 ALA F C 9952 O O . ALA F 5 ? 0.8539 1.0244 1.0330 0.0422 0.0304 -0.0197 5 ALA F O 9953 C CB . ALA F 5 ? 1.0161 1.1830 1.2134 0.0384 0.0388 -0.0311 5 ALA F CB 9954 N N . ILE F 6 ? 0.8359 0.9923 1.0089 0.0401 0.0358 -0.0165 6 ILE F N 9955 C CA . ILE F 6 ? 0.7967 0.9492 0.9600 0.0406 0.0348 -0.0113 6 ILE F CA 9956 C C . ILE F 6 ? 0.7189 0.8644 0.8750 0.0384 0.0402 -0.0128 6 ILE F C 9957 O O . ILE F 6 ? 0.7483 0.8877 0.9041 0.0371 0.0455 -0.0158 6 ILE F O 9958 C CB . ILE F 6 ? 0.9207 1.0687 1.0827 0.0418 0.0332 -0.0074 6 ILE F CB 9959 C CG1 . ILE F 6 ? 0.8729 1.0189 1.0288 0.0430 0.0307 -0.0020 6 ILE F CG1 9960 C CG2 . ILE F 6 ? 1.0335 1.1728 1.1929 0.0405 0.0381 -0.0099 6 ILE F CG2 9961 C CD1 . ILE F 6 ? 0.9093 1.0519 1.0668 0.0443 0.0287 0.0010 6 ILE F CD1 9962 N N . ALA F 7 ? 0.7514 0.8973 0.9013 0.0384 0.0395 -0.0106 7 ALA F N 9963 C CA . ALA F 7 ? 0.7245 0.8634 0.8668 0.0368 0.0446 -0.0119 7 ALA F CA 9964 C C . ALA F 7 ? 0.6817 0.8179 0.8150 0.0377 0.0425 -0.0072 7 ALA F C 9965 O O . ALA F 7 ? 0.7371 0.8778 0.8710 0.0392 0.0377 -0.0034 7 ALA F O 9966 C CB . ALA F 7 ? 0.6609 0.8036 0.8075 0.0349 0.0477 -0.0168 7 ALA F CB 9967 N N . GLY F 8 ? 0.6834 0.8115 0.8083 0.0371 0.0465 -0.0077 8 GLY F N 9968 C CA . GLY F 8 ? 0.6678 0.7924 0.7843 0.0382 0.0447 -0.0041 8 GLY F CA 9969 C C . GLY F 8 ? 0.6534 0.7776 0.7648 0.0370 0.0469 -0.0048 8 GLY F C 9970 O O . GLY F 8 ? 0.6893 0.8187 0.8052 0.0355 0.0485 -0.0077 8 GLY F O 9971 N N . PHE F 9 ? 0.5858 0.7037 0.6881 0.0380 0.0471 -0.0028 9 PHE F N 9972 C CA . PHE F 9 ? 0.5876 0.7055 0.6847 0.0373 0.0482 -0.0028 9 PHE F CA 9973 C C . PHE F 9 ? 0.6049 0.7183 0.6995 0.0357 0.0548 -0.0065 9 PHE F C 9974 O O . PHE F 9 ? 0.6076 0.7242 0.7023 0.0344 0.0557 -0.0075 9 PHE F O 9975 C CB . PHE F 9 ? 0.5908 0.7037 0.6798 0.0391 0.0461 0.0001 9 PHE F CB 9976 C CG . PHE F 9 ? 0.5714 0.6731 0.6515 0.0410 0.0489 -0.0010 9 PHE F CG 9977 C CD1 . PHE F 9 ? 0.5170 0.6115 0.5878 0.0414 0.0532 -0.0022 9 PHE F CD1 9978 C CD2 . PHE F 9 ? 0.6004 0.6985 0.6808 0.0432 0.0470 -0.0007 9 PHE F CD2 9979 C CE1 . PHE F 9 ? 0.5253 0.6084 0.5860 0.0444 0.0558 -0.0030 9 PHE F CE1 9980 C CE2 . PHE F 9 ? 0.5563 0.6437 0.6270 0.0461 0.0492 -0.0020 9 PHE F CE2 9981 C CZ . PHE F 9 ? 0.5398 0.6195 0.6000 0.0471 0.0535 -0.0030 9 PHE F CZ 9982 N N . ILE F 10 ? 0.6375 0.7435 0.7307 0.0359 0.0597 -0.0086 10 ILE F N 9983 C CA . ILE F 10 ? 0.6920 0.7930 0.7841 0.0343 0.0673 -0.0121 10 ILE F CA 9984 C C . ILE F 10 ? 0.7385 0.8492 0.8427 0.0315 0.0680 -0.0159 10 ILE F C 9985 O O . ILE F 10 ? 0.7938 0.9030 0.8986 0.0298 0.0730 -0.0188 10 ILE F O 9986 C CB . ILE F 10 ? 0.7814 0.8724 0.8704 0.0352 0.0736 -0.0137 10 ILE F CB 9987 C CG1 . ILE F 10 ? 0.8593 0.9415 0.9371 0.0391 0.0716 -0.0108 10 ILE F CG1 9988 C CG2 . ILE F 10 ? 0.7808 0.8642 0.8667 0.0340 0.0828 -0.0165 10 ILE F CG2 9989 C CD1 . ILE F 10 ? 0.8494 0.9235 0.9138 0.0415 0.0724 -0.0092 10 ILE F CD1 9990 N N . GLU F 11 ? 0.7657 0.8861 0.8794 0.0313 0.0629 -0.0163 11 GLU F N 9991 C CA . GLU F 11 ? 0.7901 0.9205 0.9156 0.0297 0.0623 -0.0209 11 GLU F CA 9992 C C . GLU F 11 ? 0.7409 0.8796 0.8661 0.0302 0.0570 -0.0196 11 GLU F C 9993 O O . GLU F 11 ? 0.7989 0.9416 0.9280 0.0290 0.0585 -0.0233 11 GLU F O 9994 C CB . GLU F 11 ? 0.8834 1.0204 1.0186 0.0303 0.0589 -0.0221 11 GLU F CB 9995 C CG . GLU F 11 ? 1.0200 1.1502 1.1574 0.0298 0.0638 -0.0239 11 GLU F CG 9996 C CD . GLU F 11 ? 1.0936 1.2276 1.2438 0.0278 0.0680 -0.0307 11 GLU F CD 9997 O OE1 . GLU F 11 ? 1.0980 1.2411 1.2583 0.0283 0.0634 -0.0329 11 GLU F OE1 9998 O OE2 . GLU F 11 ? 1.2205 1.3481 1.3712 0.0258 0.0761 -0.0340 11 GLU F OE2 9999 N N . ASN F 12 ? 0.6731 0.8140 0.7941 0.0323 0.0511 -0.0144 12 ASN F N 10000 C CA . ASN F 12 ? 0.6177 0.7666 0.7384 0.0336 0.0459 -0.0124 12 ASN F CA 10001 C C . ASN F 12 ? 0.6415 0.7905 0.7580 0.0359 0.0410 -0.0061 12 ASN F C 10002 O O . ASN F 12 ? 0.5580 0.7013 0.6724 0.0364 0.0411 -0.0036 12 ASN F O 10003 C CB . ASN F 12 ? 0.6890 0.8482 0.8196 0.0342 0.0431 -0.0165 12 ASN F CB 10004 C CG . ASN F 12 ? 0.7315 0.8937 0.8682 0.0358 0.0402 -0.0160 12 ASN F CG 10005 O OD1 . ASN F 12 ? 0.8067 0.9629 0.9411 0.0358 0.0409 -0.0131 12 ASN F OD1 10006 N ND2 . ASN F 12 ? 0.7174 0.8889 0.8615 0.0375 0.0363 -0.0191 12 ASN F ND2 10007 N N . GLY F 13 ? 0.6383 0.7934 0.7536 0.0373 0.0372 -0.0036 13 GLY F N 10008 C CA . GLY F 13 ? 0.6459 0.8014 0.7584 0.0394 0.0336 0.0023 13 GLY F CA 10009 C C . GLY F 13 ? 0.6854 0.8472 0.8037 0.0419 0.0299 0.0036 13 GLY F C 10010 O O . GLY F 13 ? 0.7052 0.8720 0.8295 0.0422 0.0293 -0.0006 13 GLY F O 10011 N N . TRP F 14 ? 0.6673 0.8286 0.7843 0.0438 0.0276 0.0093 14 TRP F N 10012 C CA . TRP F 14 ? 0.6064 0.7715 0.7277 0.0466 0.0247 0.0120 14 TRP F CA 10013 C C . TRP F 14 ? 0.5894 0.7590 0.7076 0.0498 0.0224 0.0162 14 TRP F C 10014 O O . TRP F 14 ? 0.6518 0.8185 0.7674 0.0504 0.0228 0.0212 14 TRP F O 10015 C CB . TRP F 14 ? 0.5562 0.7158 0.6795 0.0464 0.0249 0.0152 14 TRP F CB 10016 C CG . TRP F 14 ? 0.5105 0.6654 0.6360 0.0443 0.0269 0.0114 14 TRP F CG 10017 C CD1 . TRP F 14 ? 0.5333 0.6892 0.6614 0.0428 0.0288 0.0059 14 TRP F CD1 10018 C CD2 . TRP F 14 ? 0.4908 0.6393 0.6167 0.0439 0.0274 0.0126 14 TRP F CD2 10019 N NE1 . TRP F 14 ? 0.5250 0.6745 0.6538 0.0416 0.0311 0.0043 14 TRP F NE1 10020 C CE2 . TRP F 14 ? 0.5243 0.6695 0.6514 0.0424 0.0298 0.0081 14 TRP F CE2 10021 C CE3 . TRP F 14 ? 0.4901 0.6353 0.6163 0.0447 0.0262 0.0164 14 TRP F CE3 10022 C CZ2 . TRP F 14 ? 0.4974 0.6359 0.6241 0.0424 0.0307 0.0077 14 TRP F CZ2 10023 C CZ3 . TRP F 14 ? 0.5388 0.6780 0.6660 0.0445 0.0266 0.0153 14 TRP F CZ3 10024 C CH2 . TRP F 14 ? 0.5366 0.6725 0.6632 0.0436 0.0286 0.0111 14 TRP F CH2 10025 N N . GLU F 15 ? 0.5693 0.7457 0.6879 0.0522 0.0203 0.0138 15 GLU F N 10026 C CA . GLU F 15 ? 0.6059 0.7861 0.7199 0.0563 0.0183 0.0177 15 GLU F CA 10027 C C . GLU F 15 ? 0.5687 0.7470 0.6828 0.0595 0.0178 0.0245 15 GLU F C 10028 O O . GLU F 15 ? 0.5419 0.7204 0.6513 0.0625 0.0178 0.0295 15 GLU F O 10029 C CB . GLU F 15 ? 0.6370 0.8253 0.7515 0.0594 0.0153 0.0128 15 GLU F CB 10030 C CG . GLU F 15 ? 0.7017 0.8918 0.8154 0.0567 0.0164 0.0072 15 GLU F CG 10031 C CD . GLU F 15 ? 0.7794 0.9779 0.8963 0.0593 0.0133 0.0004 15 GLU F CD 10032 O OE1 . GLU F 15 ? 0.8113 1.0110 0.9346 0.0560 0.0148 -0.0067 15 GLU F OE1 10033 O OE2 . GLU F 15 ? 0.8254 1.0290 0.9387 0.0651 0.0095 0.0018 15 GLU F OE2 10034 N N . GLY F 16 ? 0.5663 0.7421 0.6860 0.0587 0.0178 0.0247 16 GLY F N 10035 C CA . GLY F 16 ? 0.5875 0.7613 0.7091 0.0615 0.0176 0.0305 16 GLY F CA 10036 C C . GLY F 16 ? 0.6760 0.8432 0.7995 0.0591 0.0202 0.0346 16 GLY F C 10037 O O . GLY F 16 ? 0.7167 0.8816 0.8429 0.0612 0.0208 0.0397 16 GLY F O 10038 N N . LEU F 17 ? 0.7127 0.8766 0.8351 0.0552 0.0216 0.0322 17 LEU F N 10039 C CA . LEU F 17 ? 0.7396 0.8978 0.8642 0.0536 0.0233 0.0350 17 LEU F CA 10040 C C . LEU F 17 ? 0.8333 0.9917 0.9542 0.0550 0.0246 0.0396 17 LEU F C 10041 O O . LEU F 17 ? 0.8498 1.0092 0.9654 0.0540 0.0250 0.0380 17 LEU F O 10042 C CB . LEU F 17 ? 0.6544 0.8084 0.7781 0.0499 0.0240 0.0304 17 LEU F CB 10043 C CG . LEU F 17 ? 0.6282 0.7769 0.7537 0.0487 0.0248 0.0318 17 LEU F CG 10044 C CD1 . LEU F 17 ? 0.6353 0.7819 0.7688 0.0498 0.0245 0.0345 17 LEU F CD1 10045 C CD2 . LEU F 17 ? 0.5921 0.7362 0.7142 0.0465 0.0252 0.0270 17 LEU F CD2 10046 N N . ILE F 18 ? 0.8629 1.0199 0.9869 0.0575 0.0259 0.0453 18 ILE F N 10047 C CA . ILE F 18 ? 0.8623 1.0197 0.9824 0.0601 0.0279 0.0504 18 ILE F CA 10048 C C . ILE F 18 ? 0.8475 1.0001 0.9725 0.0587 0.0309 0.0538 18 ILE F C 10049 O O . ILE F 18 ? 0.8321 0.9847 0.9539 0.0598 0.0331 0.0569 18 ILE F O 10050 C CB . ILE F 18 ? 0.9325 1.0919 1.0502 0.0656 0.0283 0.0555 18 ILE F CB 10051 C CG1 . ILE F 18 ? 1.0325 1.1901 1.1571 0.0668 0.0280 0.0571 18 ILE F CG1 10052 C CG2 . ILE F 18 ? 0.9208 1.0861 1.0305 0.0685 0.0254 0.0527 18 ILE F CG2 10053 C CD1 . ILE F 18 ? 1.0451 1.1977 1.1754 0.0681 0.0321 0.0636 18 ILE F CD1 10054 N N . ASP F 19 ? 0.7760 0.9252 0.9097 0.0567 0.0310 0.0527 19 ASP F N 10055 C CA . ASP F 19 ? 0.7679 0.9130 0.9093 0.0558 0.0334 0.0549 19 ASP F CA 10056 C C . ASP F 19 ? 0.7315 0.8743 0.8751 0.0523 0.0317 0.0493 19 ASP F C 10057 O O . ASP F 19 ? 0.7155 0.8552 0.8680 0.0514 0.0324 0.0488 19 ASP F O 10058 C CB . ASP F 19 ? 0.8943 1.0371 1.0450 0.0575 0.0351 0.0586 19 ASP F CB 10059 C CG . ASP F 19 ? 1.0110 1.1517 1.1703 0.0553 0.0331 0.0544 19 ASP F CG 10060 O OD1 . ASP F 19 ? 1.2129 1.3505 1.3810 0.0539 0.0341 0.0535 19 ASP F OD1 10061 O OD2 . ASP F 19 ? 0.8812 1.0230 1.0393 0.0554 0.0306 0.0520 19 ASP F OD2 10062 N N . GLY F 20 ? 0.6332 0.7773 0.7687 0.0509 0.0297 0.0450 20 GLY F N 10063 C CA . GLY F 20 ? 0.6484 0.7895 0.7829 0.0486 0.0282 0.0397 20 GLY F CA 10064 C C . GLY F 20 ? 0.6369 0.7793 0.7613 0.0476 0.0274 0.0364 20 GLY F C 10065 O O . GLY F 20 ? 0.6279 0.7743 0.7478 0.0483 0.0275 0.0370 20 GLY F O 10066 N N . TRP F 21 ? 0.5755 0.7145 0.6966 0.0462 0.0267 0.0325 21 TRP F N 10067 C CA . TRP F 21 ? 0.5721 0.7111 0.6842 0.0451 0.0268 0.0290 21 TRP F CA 10068 C C . TRP F 21 ? 0.5708 0.7067 0.6814 0.0446 0.0263 0.0250 21 TRP F C 10069 O O . TRP F 21 ? 0.5344 0.6714 0.6403 0.0438 0.0273 0.0227 21 TRP F O 10070 C CB . TRP F 21 ? 0.6296 0.7654 0.7377 0.0445 0.0268 0.0271 21 TRP F CB 10071 C CG . TRP F 21 ? 0.6437 0.7823 0.7510 0.0446 0.0279 0.0302 21 TRP F CG 10072 C CD1 . TRP F 21 ? 0.6567 0.7987 0.7682 0.0457 0.0291 0.0351 21 TRP F CD1 10073 C CD2 . TRP F 21 ? 0.5804 0.7179 0.6819 0.0440 0.0282 0.0287 21 TRP F CD2 10074 N NE1 . TRP F 21 ? 0.6506 0.7939 0.7592 0.0457 0.0304 0.0367 21 TRP F NE1 10075 C CE2 . TRP F 21 ? 0.5833 0.7242 0.6862 0.0445 0.0296 0.0327 21 TRP F CE2 10076 C CE3 . TRP F 21 ? 0.5602 0.6938 0.6548 0.0433 0.0279 0.0246 21 TRP F CE3 10077 C CZ2 . TRP F 21 ? 0.5434 0.6846 0.6419 0.0440 0.0302 0.0323 21 TRP F CZ2 10078 C CZ3 . TRP F 21 ? 0.6071 0.7408 0.6973 0.0429 0.0284 0.0243 21 TRP F CZ3 10079 C CH2 . TRP F 21 ? 0.5277 0.6655 0.6201 0.0431 0.0294 0.0280 21 TRP F CH2 10080 N N . TYR F 22 ? 0.5149 0.6470 0.6301 0.0452 0.0251 0.0238 22 TYR F N 10081 C CA . TYR F 22 ? 0.5160 0.6443 0.6295 0.0453 0.0249 0.0201 22 TYR F CA 10082 C C . TYR F 22 ? 0.5530 0.6824 0.6751 0.0460 0.0238 0.0215 22 TYR F C 10083 O O . TYR F 22 ? 0.6076 0.7385 0.7375 0.0467 0.0231 0.0244 22 TYR F O 10084 C CB . TYR F 22 ? 0.5266 0.6482 0.6357 0.0463 0.0239 0.0166 22 TYR F CB 10085 C CG . TYR F 22 ? 0.5466 0.6666 0.6472 0.0459 0.0250 0.0155 22 TYR F CG 10086 C CD1 . TYR F 22 ? 0.5226 0.6430 0.6242 0.0462 0.0239 0.0165 22 TYR F CD1 10087 C CD2 . TYR F 22 ? 0.5583 0.6762 0.6505 0.0451 0.0276 0.0134 22 TYR F CD2 10088 C CE1 . TYR F 22 ? 0.5078 0.6266 0.6015 0.0459 0.0248 0.0154 22 TYR F CE1 10089 C CE2 . TYR F 22 ? 0.5251 0.6410 0.6097 0.0447 0.0289 0.0124 22 TYR F CE2 10090 C CZ . TYR F 22 ? 0.5701 0.6866 0.6550 0.0452 0.0273 0.0135 22 TYR F CZ 10091 O OH . TYR F 22 ? 0.5743 0.6887 0.6513 0.0449 0.0286 0.0124 22 TYR F OH 10092 N N . GLY F 23 ? 0.5308 0.6591 0.6525 0.0459 0.0241 0.0192 23 GLY F N 10093 C CA . GLY F 23 ? 0.5572 0.6869 0.6871 0.0466 0.0230 0.0204 23 GLY F CA 10094 C C . GLY F 23 ? 0.5848 0.7118 0.7140 0.0466 0.0234 0.0169 23 GLY F C 10095 O O . GLY F 23 ? 0.5689 0.6920 0.6907 0.0463 0.0250 0.0135 23 GLY F O 10096 N N . PHE F 24 ? 0.5781 0.7069 0.7149 0.0472 0.0223 0.0181 24 PHE F N 10097 C CA . PHE F 24 ? 0.6150 0.7419 0.7531 0.0474 0.0225 0.0153 24 PHE F CA 10098 C C . PHE F 24 ? 0.6372 0.7698 0.7803 0.0472 0.0227 0.0170 24 PHE F C 10099 O O . PHE F 24 ? 0.5745 0.7108 0.7229 0.0481 0.0216 0.0210 24 PHE F O 10100 C CB . PHE F 24 ? 0.5984 0.7222 0.7428 0.0488 0.0205 0.0146 24 PHE F CB 10101 C CG . PHE F 24 ? 0.6150 0.7336 0.7562 0.0501 0.0192 0.0121 24 PHE F CG 10102 C CD1 . PHE F 24 ? 0.7053 0.8176 0.8396 0.0515 0.0193 0.0077 24 PHE F CD1 10103 C CD2 . PHE F 24 ? 0.6821 0.8016 0.8276 0.0504 0.0178 0.0138 24 PHE F CD2 10104 C CE1 . PHE F 24 ? 0.7086 0.8160 0.8394 0.0538 0.0172 0.0048 24 PHE F CE1 10105 C CE2 . PHE F 24 ? 0.6417 0.7568 0.7856 0.0520 0.0158 0.0105 24 PHE F CE2 10106 C CZ . PHE F 24 ? 0.6427 0.7518 0.7788 0.0540 0.0151 0.0059 24 PHE F CZ 10107 N N . ARG F 25 ? 0.6155 0.7485 0.7569 0.0464 0.0242 0.0138 25 ARG F N 10108 C CA . ARG F 25 ? 0.6319 0.7699 0.7790 0.0467 0.0237 0.0140 25 ARG F CA 10109 C C . ARG F 25 ? 0.6241 0.7583 0.7739 0.0467 0.0242 0.0109 25 ARG F C 10110 O O . ARG F 25 ? 0.6061 0.7353 0.7506 0.0460 0.0267 0.0072 25 ARG F O 10111 C CB . ARG F 25 ? 0.6799 0.8222 0.8247 0.0457 0.0251 0.0116 25 ARG F CB 10112 C CG . ARG F 25 ? 0.6358 0.7858 0.7839 0.0473 0.0230 0.0138 25 ARG F CG 10113 C CD . ARG F 25 ? 0.6372 0.7914 0.7843 0.0464 0.0241 0.0095 25 ARG F CD 10114 N NE . ARG F 25 ? 0.6415 0.8012 0.7858 0.0475 0.0230 0.0101 25 ARG F NE 10115 C CZ . ARG F 25 ? 0.6599 0.8214 0.8010 0.0494 0.0214 0.0147 25 ARG F CZ 10116 N NH1 . ARG F 25 ? 0.7280 0.8864 0.8692 0.0503 0.0210 0.0198 25 ARG F NH1 10117 N NH2 . ARG F 25 ? 0.7103 0.8769 0.8484 0.0505 0.0206 0.0140 25 ARG F NH2 10118 N N . HIS F 26 ? 0.6163 0.7522 0.7736 0.0478 0.0223 0.0124 26 HIS F N 10119 C CA . HIS F 26 ? 0.6514 0.7842 0.8118 0.0480 0.0227 0.0094 26 HIS F CA 10120 C C . HIS F 26 ? 0.5892 0.7271 0.7561 0.0481 0.0223 0.0087 26 HIS F C 10121 O O . HIS F 26 ? 0.6406 0.7842 0.8105 0.0491 0.0207 0.0113 26 HIS F O 10122 C CB . HIS F 26 ? 0.6590 0.7882 0.8236 0.0493 0.0206 0.0105 26 HIS F CB 10123 C CG . HIS F 26 ? 0.6914 0.8245 0.8646 0.0504 0.0185 0.0149 26 HIS F CG 10124 N ND1 . HIS F 26 ? 0.6717 0.8071 0.8522 0.0512 0.0176 0.0154 26 HIS F ND1 10125 C CD2 . HIS F 26 ? 0.7136 0.8482 0.8893 0.0510 0.0178 0.0192 26 HIS F CD2 10126 C CE1 . HIS F 26 ? 0.6984 0.8360 0.8848 0.0525 0.0165 0.0201 26 HIS F CE1 10127 N NE2 . HIS F 26 ? 0.7227 0.8597 0.9065 0.0524 0.0170 0.0225 26 HIS F NE2 10128 N N . GLN F 27 ? 0.6458 0.7811 0.8144 0.0478 0.0237 0.0051 27 GLN F N 10129 C CA . GLN F 27 ? 0.6612 0.8011 0.8369 0.0480 0.0233 0.0035 27 GLN F CA 10130 C C . GLN F 27 ? 0.6639 0.7999 0.8435 0.0486 0.0231 0.0022 27 GLN F C 10131 O O . GLN F 27 ? 0.6625 0.7922 0.8376 0.0482 0.0255 -0.0009 27 GLN F O 10132 C CB . GLN F 27 ? 0.6875 0.8286 0.8618 0.0463 0.0266 -0.0011 27 GLN F CB 10133 C CG . GLN F 27 ? 0.7975 0.9463 0.9790 0.0466 0.0254 -0.0032 27 GLN F CG 10134 C CD . GLN F 27 ? 0.9169 1.0669 1.0977 0.0445 0.0291 -0.0084 27 GLN F CD 10135 O OE1 . GLN F 27 ? 0.8651 1.0214 1.0471 0.0449 0.0277 -0.0092 27 GLN F OE1 10136 N NE2 . GLN F 27 ? 0.8785 1.0221 1.0572 0.0428 0.0341 -0.0119 27 GLN F NE2 10137 N N . ASN F 28 ? 0.6747 0.8136 0.8618 0.0500 0.0202 0.0046 28 ASN F N 10138 C CA . ASN F 28 ? 0.6707 0.8071 0.8631 0.0506 0.0198 0.0029 28 ASN F CA 10139 C C . ASN F 28 ? 0.6954 0.8373 0.8966 0.0518 0.0176 0.0042 28 ASN F C 10140 O O . ASN F 28 ? 0.5982 0.7458 0.8004 0.0525 0.0166 0.0056 28 ASN F O 10141 C CB . ASN F 28 ? 0.6615 0.7930 0.8543 0.0517 0.0182 0.0043 28 ASN F CB 10142 C CG . ASN F 28 ? 0.6189 0.7530 0.8165 0.0527 0.0159 0.0095 28 ASN F CG 10143 O OD1 . ASN F 28 ? 0.6352 0.7740 0.8341 0.0531 0.0154 0.0128 28 ASN F OD1 10144 N ND2 . ASN F 28 ? 0.6720 0.8024 0.8719 0.0534 0.0147 0.0099 28 ASN F ND2 10145 N N . ALA F 29 ? 0.7521 0.8924 0.9593 0.0526 0.0168 0.0033 29 ALA F N 10146 C CA . ALA F 29 ? 0.6719 0.8168 0.8872 0.0540 0.0147 0.0043 29 ALA F CA 10147 C C . ALA F 29 ? 0.6617 0.8098 0.8792 0.0562 0.0124 0.0103 29 ALA F C 10148 O O . ALA F 29 ? 0.5863 0.7393 0.8069 0.0582 0.0108 0.0115 29 ALA F O 10149 C CB . ALA F 29 ? 0.6276 0.7696 0.8488 0.0544 0.0143 0.0025 29 ALA F CB 10150 N N . GLN F 30 ? 0.6441 0.7893 0.8600 0.0563 0.0125 0.0139 30 GLN F N 10151 C CA . GLN F 30 ? 0.6804 0.8271 0.8987 0.0585 0.0116 0.0201 30 GLN F CA 10152 C C . GLN F 30 ? 0.7129 0.8635 0.9243 0.0594 0.0116 0.0218 30 GLN F C 10153 O O . GLN F 30 ? 0.7765 0.9292 0.9879 0.0622 0.0111 0.0267 30 GLN F O 10154 C CB . GLN F 30 ? 0.6922 0.8346 0.9131 0.0582 0.0121 0.0228 30 GLN F CB 10155 C CG . GLN F 30 ? 0.7168 0.8558 0.9461 0.0582 0.0114 0.0213 30 GLN F CG 10156 C CD . GLN F 30 ? 0.7585 0.8949 0.9851 0.0567 0.0113 0.0149 30 GLN F CD 10157 O OE1 . GLN F 30 ? 0.8023 0.9366 1.0212 0.0555 0.0122 0.0123 30 GLN F OE1 10158 N NE2 . GLN F 30 ? 0.8354 0.9714 1.0682 0.0572 0.0104 0.0127 30 GLN F NE2 10159 N N . GLY F 31 ? 0.7505 0.9018 0.9559 0.0573 0.0127 0.0177 31 GLY F N 10160 C CA . GLY F 31 ? 0.7529 0.9087 0.9528 0.0579 0.0124 0.0176 31 GLY F CA 10161 C C . GLY F 31 ? 0.7499 0.9036 0.9424 0.0556 0.0143 0.0166 31 GLY F C 10162 O O . GLY F 31 ? 0.6850 0.8343 0.8754 0.0532 0.0160 0.0136 31 GLY F O 10163 N N . GLU F 32 ? 0.7807 0.9374 0.9685 0.0569 0.0139 0.0192 32 GLU F N 10164 C CA . GLU F 32 ? 0.7876 0.9435 0.9684 0.0551 0.0154 0.0184 32 GLU F CA 10165 C C . GLU F 32 ? 0.7277 0.8817 0.9058 0.0561 0.0156 0.0242 32 GLU F C 10166 O O . GLU F 32 ? 0.5281 0.6833 0.7083 0.0590 0.0149 0.0291 32 GLU F O 10167 C CB . GLU F 32 ? 0.8235 0.9852 1.0017 0.0556 0.0148 0.0152 32 GLU F CB 10168 C CG . GLU F 32 ? 0.9580 1.1186 1.1304 0.0528 0.0171 0.0120 32 GLU F CG 10169 C CD . GLU F 32 ? 1.0648 1.2318 1.2352 0.0539 0.0160 0.0096 32 GLU F CD 10170 O OE1 . GLU F 32 ? 1.0384 1.2106 1.2138 0.0555 0.0142 0.0062 32 GLU F OE1 10171 O OE2 . GLU F 32 ? 0.9792 1.1462 1.1436 0.0535 0.0167 0.0108 32 GLU F OE2 10172 N N . GLY F 33 ? 0.7369 0.8876 0.9105 0.0540 0.0171 0.0235 33 GLY F N 10173 C CA . GLY F 33 ? 0.6979 0.8466 0.8703 0.0545 0.0177 0.0282 33 GLY F CA 10174 C C . GLY F 33 ? 0.6897 0.8364 0.8556 0.0525 0.0189 0.0268 33 GLY F C 10175 O O . GLY F 33 ? 0.7268 0.8711 0.8892 0.0506 0.0196 0.0222 33 GLY F O 10176 N N . THR F 34 ? 0.7080 0.8550 0.8723 0.0534 0.0195 0.0310 34 THR F N 10177 C CA . THR F 34 ? 0.6166 0.7624 0.7744 0.0520 0.0204 0.0302 34 THR F CA 10178 C C . THR F 34 ? 0.5686 0.7116 0.7298 0.0523 0.0212 0.0338 34 THR F C 10179 O O . THR F 34 ? 0.5844 0.7282 0.7497 0.0542 0.0220 0.0387 34 THR F O 10180 C CB . THR F 34 ? 0.6354 0.7863 0.7870 0.0530 0.0205 0.0310 34 THR F CB 10181 O OG1 . THR F 34 ? 0.7528 0.9070 0.9040 0.0528 0.0197 0.0267 34 THR F OG1 10182 C CG2 . THR F 34 ? 0.6357 0.7855 0.7808 0.0514 0.0215 0.0300 34 THR F CG2 10183 N N . ALA F 35 ? 0.5986 0.7378 0.7587 0.0507 0.0212 0.0312 35 ALA F N 10184 C CA . ALA F 35 ? 0.6299 0.7671 0.7945 0.0509 0.0218 0.0336 35 ALA F CA 10185 C C . ALA F 35 ? 0.6799 0.8155 0.8375 0.0497 0.0220 0.0313 35 ALA F C 10186 O O . ALA F 35 ? 0.7854 0.9193 0.9365 0.0487 0.0214 0.0270 35 ALA F O 10187 C CB . ALA F 35 ? 0.5889 0.7226 0.7630 0.0510 0.0208 0.0319 35 ALA F CB 10188 N N . ALA F 36 ? 0.6494 0.7854 0.8082 0.0499 0.0232 0.0344 36 ALA F N 10189 C CA . ALA F 36 ? 0.6198 0.7544 0.7729 0.0489 0.0232 0.0323 36 ALA F CA 10190 C C . ALA F 36 ? 0.5895 0.7197 0.7472 0.0489 0.0214 0.0282 36 ALA F C 10191 O O . ALA F 36 ? 0.5741 0.7032 0.7419 0.0495 0.0207 0.0282 36 ALA F O 10192 C CB . ALA F 36 ? 0.6780 0.8146 0.8310 0.0493 0.0254 0.0370 36 ALA F CB 10193 N N . ASP F 37 ? 0.5407 0.6683 0.6909 0.0486 0.0203 0.0244 37 ASP F N 10194 C CA . ASP F 37 ? 0.5773 0.7007 0.7304 0.0496 0.0179 0.0199 37 ASP F CA 10195 C C . ASP F 37 ? 0.6435 0.7673 0.7984 0.0494 0.0182 0.0204 37 ASP F C 10196 O O . ASP F 37 ? 0.6392 0.7634 0.7854 0.0488 0.0192 0.0209 37 ASP F O 10197 C CB . ASP F 37 ? 0.6490 0.7679 0.7914 0.0505 0.0166 0.0149 37 ASP F CB 10198 C CG . ASP F 37 ? 0.6715 0.7860 0.8151 0.0529 0.0134 0.0098 37 ASP F CG 10199 O OD1 . ASP F 37 ? 0.8288 0.9435 0.9839 0.0539 0.0113 0.0085 37 ASP F OD1 10200 O OD2 . ASP F 37 ? 0.7883 0.8989 0.9216 0.0541 0.0127 0.0068 37 ASP F OD2 10201 N N . TYR F 38 ? 0.7492 0.8728 0.9165 0.0500 0.0174 0.0199 38 TYR F N 10202 C CA . TYR F 38 ? 0.7423 0.8670 0.9149 0.0496 0.0187 0.0212 38 TYR F CA 10203 C C . TYR F 38 ? 0.7056 0.8277 0.8717 0.0505 0.0161 0.0162 38 TYR F C 10204 O O . TYR F 38 ? 0.6644 0.7877 0.8262 0.0496 0.0177 0.0179 38 TYR F O 10205 C CB . TYR F 38 ? 0.7052 0.8302 0.8954 0.0499 0.0193 0.0214 38 TYR F CB 10206 C CG . TYR F 38 ? 0.7313 0.8572 0.9296 0.0493 0.0216 0.0227 38 TYR F CG 10207 C CD1 . TYR F 38 ? 0.7084 0.8364 0.9062 0.0484 0.0266 0.0297 38 TYR F CD1 10208 C CD2 . TYR F 38 ? 0.8139 0.9385 1.0207 0.0502 0.0187 0.0166 38 TYR F CD2 10209 C CE1 . TYR F 38 ? 0.7857 0.9140 0.9915 0.0479 0.0295 0.0311 38 TYR F CE1 10210 C CE2 . TYR F 38 ? 0.8162 0.9418 1.0321 0.0495 0.0211 0.0173 38 TYR F CE2 10211 C CZ . TYR F 38 ? 0.8393 0.9665 1.0549 0.0481 0.0270 0.0247 38 TYR F CZ 10212 O OH . TYR F 38 ? 0.8556 0.9834 1.0804 0.0475 0.0301 0.0255 38 TYR F OH 10213 N N . LYS F 39 ? 0.6624 0.7809 0.8277 0.0526 0.0121 0.0100 39 LYS F N 10214 C CA . LYS F 39 ? 0.7128 0.8284 0.8731 0.0546 0.0091 0.0048 39 LYS F CA 10215 C C . LYS F 39 ? 0.7223 0.8362 0.8659 0.0542 0.0104 0.0057 39 LYS F C 10216 O O . LYS F 39 ? 0.8624 0.9762 1.0028 0.0542 0.0104 0.0051 39 LYS F O 10217 C CB . LYS F 39 ? 0.7263 0.8377 0.8875 0.0583 0.0042 -0.0024 39 LYS F CB 10218 C CG . LYS F 39 ? 0.8648 0.9779 1.0449 0.0592 0.0018 -0.0057 39 LYS F CG 10219 C CD . LYS F 39 ? 1.0412 1.1512 1.2232 0.0628 -0.0028 -0.0119 39 LYS F CD 10220 C CE . LYS F 39 ? 1.1032 1.2160 1.3038 0.0620 -0.0027 -0.0119 39 LYS F CE 10221 N NZ . LYS F 39 ? 1.1338 1.2436 1.3343 0.0656 -0.0071 -0.0177 39 LYS F NZ 10222 N N . SER F 40 ? 0.6589 0.7714 0.7928 0.0538 0.0119 0.0068 40 SER F N 10223 C CA . SER F 40 ? 0.6552 0.7658 0.7745 0.0533 0.0137 0.0072 40 SER F CA 10224 C C . SER F 40 ? 0.6181 0.7338 0.7374 0.0505 0.0168 0.0120 40 SER F C 10225 O O . SER F 40 ? 0.6708 0.7857 0.7821 0.0501 0.0176 0.0118 40 SER F O 10226 C CB . SER F 40 ? 0.6645 0.7725 0.7757 0.0533 0.0153 0.0068 40 SER F CB 10227 O OG . SER F 40 ? 0.7712 0.8843 0.8881 0.0509 0.0174 0.0109 40 SER F OG 10228 N N . THR F 41 ? 0.6145 0.7349 0.7421 0.0489 0.0185 0.0164 41 THR F N 10229 C CA . THR F 41 ? 0.6132 0.7382 0.7410 0.0473 0.0213 0.0212 41 THR F CA 10230 C C . THR F 41 ? 0.6556 0.7806 0.7869 0.0474 0.0210 0.0208 41 THR F C 10231 O O . THR F 41 ? 0.6959 0.8220 0.8204 0.0467 0.0223 0.0218 41 THR F O 10232 C CB . THR F 41 ? 0.5600 0.6889 0.6960 0.0469 0.0232 0.0263 41 THR F CB 10233 O OG1 . THR F 41 ? 0.5905 0.7202 0.7226 0.0467 0.0233 0.0265 41 THR F OG1 10234 C CG2 . THR F 41 ? 0.5287 0.6614 0.6641 0.0464 0.0261 0.0313 41 THR F CG2 10235 N N . GLN F 42 ? 0.6500 0.7741 0.7929 0.0484 0.0195 0.0190 42 GLN F N 10236 C CA . GLN F 42 ? 0.6692 0.7939 0.8190 0.0484 0.0196 0.0183 42 GLN F CA 10237 C C . GLN F 42 ? 0.6942 0.8157 0.8350 0.0497 0.0167 0.0132 42 GLN F C 10238 O O . GLN F 42 ? 0.6946 0.8170 0.8361 0.0494 0.0173 0.0132 42 GLN F O 10239 C CB . GLN F 42 ? 0.7379 0.8623 0.9045 0.0492 0.0185 0.0162 42 GLN F CB 10240 C CG . GLN F 42 ? 0.8417 0.9688 1.0208 0.0480 0.0229 0.0217 42 GLN F CG 10241 C CD . GLN F 42 ? 0.9255 1.0551 1.1012 0.0468 0.0273 0.0271 42 GLN F CD 10242 O OE1 . GLN F 42 ? 0.9946 1.1241 1.1698 0.0467 0.0270 0.0252 42 GLN F OE1 10243 N NE2 . GLN F 42 ? 0.8380 0.9694 1.0106 0.0465 0.0310 0.0336 42 GLN F NE2 10244 N N . SER F 43 ? 0.5959 0.7131 0.7282 0.0516 0.0140 0.0091 43 SER F N 10245 C CA . SER F 43 ? 0.5391 0.6520 0.6613 0.0537 0.0116 0.0047 43 SER F CA 10246 C C . SER F 43 ? 0.6388 0.7525 0.7494 0.0519 0.0146 0.0075 43 SER F C 10247 O O . SER F 43 ? 0.7366 0.8493 0.8431 0.0525 0.0140 0.0059 43 SER F O 10248 C CB . SER F 43 ? 0.4910 0.5982 0.6056 0.0568 0.0089 0.0002 43 SER F CB 10249 O OG . SER F 43 ? 0.5073 0.6092 0.6088 0.0594 0.0076 -0.0031 43 SER F OG 10250 N N . ALA F 44 ? 0.6698 0.7855 0.7757 0.0499 0.0176 0.0112 44 ALA F N 10251 C CA . ALA F 44 ? 0.6416 0.7588 0.7383 0.0482 0.0204 0.0133 44 ALA F CA 10252 C C . ALA F 44 ? 0.6921 0.8143 0.7943 0.0467 0.0219 0.0168 44 ALA F C 10253 O O . ALA F 44 ? 0.7822 0.9049 0.8781 0.0461 0.0229 0.0170 44 ALA F O 10254 C CB . ALA F 44 ? 0.6372 0.7561 0.7300 0.0467 0.0228 0.0155 44 ALA F CB 10255 N N . ILE F 45 ? 0.6819 0.8075 0.7955 0.0463 0.0227 0.0199 45 ILE F N 10256 C CA . ILE F 45 ? 0.6546 0.7842 0.7732 0.0453 0.0253 0.0240 45 ILE F CA 10257 C C . ILE F 45 ? 0.5879 0.7161 0.7105 0.0458 0.0240 0.0211 45 ILE F C 10258 O O . ILE F 45 ? 0.5811 0.7109 0.7003 0.0452 0.0256 0.0224 45 ILE F O 10259 C CB . ILE F 45 ? 0.6220 0.7543 0.7514 0.0452 0.0276 0.0286 45 ILE F CB 10260 C CG1 . ILE F 45 ? 0.6418 0.7767 0.7654 0.0450 0.0290 0.0321 45 ILE F CG1 10261 C CG2 . ILE F 45 ? 0.5553 0.6897 0.6912 0.0449 0.0309 0.0324 45 ILE F CG2 10262 C CD1 . ILE F 45 ? 0.5724 0.7094 0.7037 0.0457 0.0316 0.0374 45 ILE F CD1 10263 N N . ASP F 46 ? 0.5374 0.6628 0.6672 0.0474 0.0209 0.0165 46 ASP F N 10264 C CA . ASP F 46 ? 0.5735 0.6976 0.7079 0.0485 0.0187 0.0123 46 ASP F CA 10265 C C . ASP F 46 ? 0.5643 0.6861 0.6848 0.0491 0.0176 0.0101 46 ASP F C 10266 O O . ASP F 46 ? 0.5315 0.6547 0.6525 0.0487 0.0183 0.0102 46 ASP F O 10267 C CB . ASP F 46 ? 0.5538 0.6753 0.6977 0.0510 0.0143 0.0063 46 ASP F CB 10268 C CG . ASP F 46 ? 0.6081 0.7321 0.7696 0.0501 0.0160 0.0080 46 ASP F CG 10269 O OD1 . ASP F 46 ? 0.5931 0.7202 0.7591 0.0480 0.0210 0.0142 46 ASP F OD1 10270 O OD2 . ASP F 46 ? 0.6265 0.7490 0.7971 0.0520 0.0126 0.0032 46 ASP F OD2 10271 N N . GLN F 47 ? 0.5317 0.6497 0.6400 0.0502 0.0164 0.0084 47 GLN F N 10272 C CA . GLN F 47 ? 0.5403 0.6550 0.6354 0.0510 0.0161 0.0065 47 GLN F CA 10273 C C . GLN F 47 ? 0.5471 0.6658 0.6378 0.0483 0.0197 0.0106 47 GLN F C 10274 O O . GLN F 47 ? 0.5570 0.6753 0.6444 0.0485 0.0195 0.0094 47 GLN F O 10275 C CB . GLN F 47 ? 0.5486 0.6580 0.6321 0.0524 0.0158 0.0048 47 GLN F CB 10276 C CG . GLN F 47 ? 0.5488 0.6518 0.6293 0.0568 0.0117 -0.0009 47 GLN F CG 10277 C CD . GLN F 47 ? 0.5916 0.6886 0.6603 0.0584 0.0127 -0.0018 47 GLN F CD 10278 O OE1 . GLN F 47 ? 0.5584 0.6566 0.6302 0.0572 0.0139 -0.0001 47 GLN F OE1 10279 N NE2 . GLN F 47 ? 0.6555 0.7453 0.7107 0.0616 0.0124 -0.0047 47 GLN F NE2 10280 N N . ILE F 48 ? 0.5400 0.6627 0.6309 0.0462 0.0227 0.0151 48 ILE F N 10281 C CA . ILE F 48 ? 0.5137 0.6408 0.6010 0.0444 0.0257 0.0187 48 ILE F CA 10282 C C . ILE F 48 ? 0.5206 0.6506 0.6160 0.0441 0.0266 0.0205 48 ILE F C 10283 O O . ILE F 48 ? 0.5129 0.6443 0.6042 0.0435 0.0277 0.0210 48 ILE F O 10284 C CB . ILE F 48 ? 0.5511 0.6823 0.6379 0.0432 0.0279 0.0226 48 ILE F CB 10285 C CG1 . ILE F 48 ? 0.5907 0.7204 0.6678 0.0427 0.0284 0.0207 48 ILE F CG1 10286 C CG2 . ILE F 48 ? 0.5641 0.7007 0.6512 0.0425 0.0305 0.0269 48 ILE F CG2 10287 C CD1 . ILE F 48 ? 0.6455 0.7699 0.7209 0.0436 0.0271 0.0177 48 ILE F CD1 10288 N N . THR F 49 ? 0.5320 0.6628 0.6397 0.0444 0.0267 0.0214 49 THR F N 10289 C CA . THR F 49 ? 0.5411 0.6742 0.6583 0.0441 0.0287 0.0232 49 THR F CA 10290 C C . THR F 49 ? 0.5730 0.7040 0.6900 0.0449 0.0262 0.0182 49 THR F C 10291 O O . THR F 49 ? 0.5834 0.7163 0.7019 0.0442 0.0281 0.0195 49 THR F O 10292 C CB . THR F 49 ? 0.5458 0.6794 0.6781 0.0443 0.0299 0.0247 49 THR F CB 10293 O OG1 . THR F 49 ? 0.5621 0.6981 0.6932 0.0439 0.0333 0.0306 49 THR F OG1 10294 C CG2 . THR F 49 ? 0.5518 0.6865 0.6968 0.0440 0.0323 0.0251 49 THR F CG2 10295 N N . GLY F 50 ? 0.5357 0.6623 0.6500 0.0468 0.0218 0.0126 50 GLY F N 10296 C CA . GLY F 50 ? 0.5044 0.6282 0.6150 0.0485 0.0186 0.0074 50 GLY F CA 10297 C C . GLY F 50 ? 0.5216 0.6458 0.6204 0.0475 0.0204 0.0089 50 GLY F C 10298 O O . GLY F 50 ? 0.5366 0.6614 0.6374 0.0478 0.0200 0.0073 50 GLY F O 10299 N N . LYS F 51 ? 0.4722 0.5963 0.5600 0.0465 0.0223 0.0115 51 LYS F N 10300 C CA . LYS F 51 ? 0.4900 0.6147 0.5674 0.0455 0.0241 0.0123 51 LYS F CA 10301 C C . LYS F 51 ? 0.4933 0.6236 0.5753 0.0437 0.0270 0.0162 51 LYS F C 10302 O O . LYS F 51 ? 0.4848 0.6156 0.5633 0.0435 0.0275 0.0155 51 LYS F O 10303 C CB . LYS F 51 ? 0.4710 0.5953 0.5388 0.0444 0.0259 0.0138 51 LYS F CB 10304 C CG . LYS F 51 ? 0.4991 0.6169 0.5595 0.0461 0.0244 0.0104 51 LYS F CG 10305 C CD . LYS F 51 ? 0.5190 0.6363 0.5706 0.0447 0.0273 0.0112 51 LYS F CD 10306 C CE . LYS F 51 ? 0.5579 0.6673 0.6014 0.0467 0.0271 0.0081 51 LYS F CE 10307 N NZ . LYS F 51 ? 0.5761 0.6850 0.6130 0.0450 0.0308 0.0084 51 LYS F NZ 10308 N N . LEU F 52 ? 0.5000 0.6340 0.5885 0.0429 0.0294 0.0206 52 LEU F N 10309 C CA . LEU F 52 ? 0.5260 0.6645 0.6181 0.0421 0.0330 0.0250 52 LEU F CA 10310 C C . LEU F 52 ? 0.5404 0.6787 0.6412 0.0423 0.0332 0.0235 52 LEU F C 10311 O O . LEU F 52 ? 0.5492 0.6894 0.6472 0.0419 0.0349 0.0244 52 LEU F O 10312 C CB . LEU F 52 ? 0.5172 0.6582 0.6149 0.0422 0.0357 0.0300 52 LEU F CB 10313 C CG . LEU F 52 ? 0.5280 0.6721 0.6172 0.0423 0.0369 0.0331 52 LEU F CG 10314 C CD1 . LEU F 52 ? 0.6078 0.7507 0.6867 0.0417 0.0347 0.0295 52 LEU F CD1 10315 C CD2 . LEU F 52 ? 0.5393 0.6838 0.6335 0.0429 0.0376 0.0359 52 LEU F CD2 10316 N N . ASN F 53 ? 0.5267 0.6629 0.6382 0.0431 0.0312 0.0203 53 ASN F N 10317 C CA . ASN F 53 ? 0.5111 0.6474 0.6331 0.0434 0.0311 0.0177 53 ASN F CA 10318 C C . ASN F 53 ? 0.5301 0.6649 0.6439 0.0440 0.0285 0.0136 53 ASN F C 10319 O O . ASN F 53 ? 0.5674 0.7038 0.6855 0.0436 0.0299 0.0133 53 ASN F O 10320 C CB . ASN F 53 ? 0.5498 0.6842 0.6853 0.0445 0.0283 0.0133 53 ASN F CB 10321 C CG . ASN F 53 ? 0.6324 0.7681 0.7785 0.0438 0.0315 0.0173 53 ASN F CG 10322 O OD1 . ASN F 53 ? 0.6848 0.8228 0.8305 0.0428 0.0368 0.0239 53 ASN F OD1 10323 N ND2 . ASN F 53 ? 0.6993 0.8332 0.8546 0.0449 0.0284 0.0133 53 ASN F ND2 10324 N N . ARG F 54 ? 0.5359 0.6671 0.6374 0.0451 0.0252 0.0108 54 ARG F N 10325 C CA . ARG F 54 ? 0.5139 0.6425 0.6061 0.0462 0.0230 0.0071 54 ARG F CA 10326 C C . ARG F 54 ? 0.6092 0.7407 0.6933 0.0444 0.0263 0.0105 54 ARG F C 10327 O O . ARG F 54 ? 0.7073 0.8385 0.7892 0.0447 0.0257 0.0085 54 ARG F O 10328 C CB . ARG F 54 ? 0.5291 0.6521 0.6096 0.0481 0.0201 0.0041 54 ARG F CB 10329 C CG . ARG F 54 ? 0.5376 0.6555 0.6180 0.0519 0.0150 -0.0023 54 ARG F CG 10330 C CD . ARG F 54 ? 0.5515 0.6626 0.6176 0.0543 0.0135 -0.0042 54 ARG F CD 10331 N NE . ARG F 54 ? 0.5870 0.6962 0.6400 0.0534 0.0160 -0.0028 54 ARG F NE 10332 C CZ . ARG F 54 ? 0.6413 0.7505 0.6867 0.0513 0.0195 0.0005 54 ARG F CZ 10333 N NH1 . ARG F 54 ? 0.6681 0.7788 0.7162 0.0500 0.0209 0.0028 54 ARG F NH1 10334 N NH2 . ARG F 54 ? 0.7431 0.8506 0.7786 0.0506 0.0218 0.0008 54 ARG F NH2 10335 N N . LEU F 55 ? 0.6474 0.7818 0.7272 0.0429 0.0293 0.0152 55 LEU F N 10336 C CA . LEU F 55 ? 0.7167 0.8539 0.7875 0.0417 0.0317 0.0174 55 LEU F CA 10337 C C . LEU F 55 ? 0.7433 0.8858 0.8187 0.0409 0.0355 0.0221 55 LEU F C 10338 O O . LEU F 55 ? 0.7436 0.8888 0.8129 0.0405 0.0372 0.0234 55 LEU F O 10339 C CB . LEU F 55 ? 0.7428 0.8796 0.8045 0.0411 0.0321 0.0180 55 LEU F CB 10340 C CG . LEU F 55 ? 0.7951 0.9253 0.8508 0.0423 0.0294 0.0137 55 LEU F CG 10341 C CD1 . LEU F 55 ? 0.8118 0.9414 0.8622 0.0417 0.0305 0.0144 55 LEU F CD1 10342 C CD2 . LEU F 55 ? 0.8423 0.9686 0.8904 0.0432 0.0284 0.0103 55 LEU F CD2 10343 N N . ILE F 56 ? 0.8599 1.0034 0.9463 0.0411 0.0372 0.0246 56 ILE F N 10344 C CA . ILE F 56 ? 0.9014 1.0483 0.9928 0.0411 0.0418 0.0293 56 ILE F CA 10345 C C . ILE F 56 ? 1.0707 1.2174 1.1700 0.0409 0.0427 0.0274 56 ILE F C 10346 O O . ILE F 56 ? 1.2659 1.4147 1.3701 0.0409 0.0474 0.0312 56 ILE F O 10347 C CB . ILE F 56 ? 0.8809 1.0282 0.9802 0.0416 0.0444 0.0335 56 ILE F CB 10348 C CG1 . ILE F 56 ? 0.8235 0.9735 0.9129 0.0423 0.0458 0.0376 56 ILE F CG1 10349 C CG2 . ILE F 56 ? 0.8573 1.0048 0.9698 0.0417 0.0488 0.0360 56 ILE F CG2 10350 C CD1 . ILE F 56 ? 0.7842 0.9340 0.8634 0.0418 0.0420 0.0343 56 ILE F CD1 10351 N N . GLU F 57 ? 1.2208 1.3648 1.3210 0.0411 0.0386 0.0215 57 GLU F N 10352 C CA . GLU F 57 ? 1.1341 1.2783 1.2423 0.0411 0.0390 0.0189 57 GLU F CA 10353 C C . GLU F 57 ? 1.2732 1.4205 1.3757 0.0405 0.0427 0.0221 57 GLU F C 10354 O O . GLU F 57 ? 0.9209 1.0695 1.0105 0.0404 0.0428 0.0239 57 GLU F O 10355 C CB . GLU F 57 ? 1.1710 1.3117 1.2781 0.0424 0.0332 0.0117 57 GLU F CB 10356 C CG . GLU F 57 ? 1.2381 1.3765 1.3568 0.0438 0.0298 0.0073 57 GLU F CG 10357 C CD . GLU F 57 ? 1.3731 1.5069 1.4849 0.0464 0.0234 0.0007 57 GLU F CD 10358 O OE1 . GLU F 57 ? 1.3184 1.4511 1.4256 0.0474 0.0215 -0.0026 57 GLU F OE1 10359 O OE2 . GLU F 57 ? 1.4284 1.5593 1.5387 0.0478 0.0205 -0.0011 57 GLU F OE2 10360 N N . LYS F 58 ? 1.4299 1.5783 1.5436 0.0403 0.0460 0.0227 58 LYS F N 10361 C CA . LYS F 58 ? 1.4868 1.6377 1.5984 0.0400 0.0502 0.0254 58 LYS F CA 10362 C C . LYS F 58 ? 1.3317 1.4818 1.4458 0.0400 0.0469 0.0192 58 LYS F C 10363 O O . LYS F 58 ? 1.2351 1.3837 1.3615 0.0403 0.0446 0.0145 58 LYS F O 10364 C CB . LYS F 58 ? 1.6028 1.7545 1.7268 0.0401 0.0571 0.0302 58 LYS F CB 10365 C CG . LYS F 58 ? 1.6574 1.8108 1.7821 0.0402 0.0629 0.0332 58 LYS F CG 10366 C CD . LYS F 58 ? 1.6425 1.7953 1.7767 0.0409 0.0712 0.0395 58 LYS F CD 10367 C CE . LYS F 58 ? 1.5247 1.6754 1.6787 0.0400 0.0725 0.0372 58 LYS F CE 10368 N NZ . LYS F 58 ? 1.5207 1.6715 1.6889 0.0389 0.0715 0.0308 58 LYS F NZ 10369 N N . THR F 59 ? 1.1837 1.3348 1.2864 0.0399 0.0461 0.0188 59 THR F N 10370 C CA . THR F 59 ? 1.0661 1.2164 1.1698 0.0401 0.0433 0.0134 59 THR F CA 10371 C C . THR F 59 ? 1.0830 1.2349 1.2015 0.0397 0.0470 0.0130 59 THR F C 10372 O O . THR F 59 ? 0.8316 0.9856 0.9535 0.0392 0.0533 0.0184 59 THR F O 10373 C CB . THR F 59 ? 0.9712 1.1228 1.0610 0.0399 0.0434 0.0141 59 THR F CB 10374 O OG1 . THR F 59 ? 1.0042 1.1562 1.0822 0.0397 0.0431 0.0168 59 THR F OG1 10375 C CG2 . THR F 59 ? 0.8270 0.9759 0.9134 0.0407 0.0386 0.0079 59 THR F CG2 10376 N N . ASN F 60 ? 1.1631 1.3137 1.2899 0.0404 0.0432 0.0064 60 ASN F N 10377 C CA . ASN F 60 ? 1.2205 1.3729 1.3628 0.0399 0.0465 0.0047 60 ASN F CA 10378 C C . ASN F 60 ? 1.1490 1.3028 1.2864 0.0398 0.0467 0.0031 60 ASN F C 10379 O O . ASN F 60 ? 1.2004 1.3559 1.3500 0.0393 0.0501 0.0020 60 ASN F O 10380 C CB . ASN F 60 ? 1.3053 1.4564 1.4642 0.0410 0.0425 -0.0024 60 ASN F CB 10381 C CG . ASN F 60 ? 1.4637 1.6170 1.6432 0.0399 0.0480 -0.0032 60 ASN F CG 10382 O OD1 . ASN F 60 ? 1.4677 1.6217 1.6536 0.0386 0.0555 0.0030 60 ASN F OD1 10383 N ND2 . ASN F 60 ? 1.4696 1.6235 1.6594 0.0407 0.0447 -0.0106 60 ASN F ND2 10384 N N . GLN F 61 ? 1.0775 1.2304 1.1980 0.0403 0.0433 0.0027 61 GLN F N 10385 C CA . GLN F 61 ? 0.8172 0.9710 0.9323 0.0404 0.0427 0.0005 61 GLN F CA 10386 C C . GLN F 61 ? 0.7329 0.8901 0.8436 0.0392 0.0493 0.0068 61 GLN F C 10387 O O . GLN F 61 ? 0.6327 0.7909 0.7350 0.0390 0.0517 0.0121 61 GLN F O 10388 C CB . GLN F 61 ? 0.8241 0.9749 0.9234 0.0416 0.0372 -0.0023 61 GLN F CB 10389 C CG . GLN F 61 ? 0.8550 1.0062 0.9470 0.0417 0.0366 -0.0043 61 GLN F CG 10390 C CD . GLN F 61 ? 0.8663 1.0180 0.9702 0.0426 0.0352 -0.0096 61 GLN F CD 10391 O OE1 . GLN F 61 ? 0.7934 0.9435 0.9079 0.0441 0.0315 -0.0146 61 GLN F OE1 10392 N NE2 . GLN F 61 ? 0.9528 1.1070 1.0554 0.0418 0.0378 -0.0090 61 GLN F NE2 10393 N N . GLN F 62 ? 0.7048 0.8640 0.8215 0.0389 0.0522 0.0059 62 GLN F N 10394 C CA . GLN F 62 ? 0.6992 0.8613 0.8103 0.0385 0.0585 0.0116 62 GLN F CA 10395 C C . GLN F 62 ? 0.6051 0.7683 0.7028 0.0386 0.0562 0.0101 62 GLN F C 10396 O O . GLN F 62 ? 0.6128 0.7747 0.7111 0.0388 0.0517 0.0043 62 GLN F O 10397 C CB . GLN F 62 ? 0.7452 0.9085 0.8715 0.0380 0.0650 0.0127 62 GLN F CB 10398 C CG . GLN F 62 ? 0.7982 0.9633 0.9180 0.0386 0.0727 0.0204 62 GLN F CG 10399 C CD . GLN F 62 ? 0.7784 0.9436 0.9118 0.0385 0.0809 0.0227 62 GLN F CD 10400 O OE1 . GLN F 62 ? 0.7222 0.8884 0.8618 0.0380 0.0817 0.0192 62 GLN F OE1 10401 N NE2 . GLN F 62 ? 0.8076 0.9714 0.9453 0.0392 0.0877 0.0288 62 GLN F NE2 10402 N N . PHE F 63 ? 0.4963 0.6618 0.5819 0.0389 0.0589 0.0148 63 PHE F N 10403 C CA . PHE F 63 ? 0.4843 0.6515 0.5590 0.0390 0.0577 0.0135 63 PHE F CA 10404 C C . PHE F 63 ? 0.4918 0.6624 0.5647 0.0397 0.0639 0.0179 63 PHE F C 10405 O O . PHE F 63 ? 0.5798 0.7511 0.6530 0.0408 0.0687 0.0234 63 PHE F O 10406 C CB . PHE F 63 ? 0.4881 0.6550 0.5488 0.0391 0.0541 0.0133 63 PHE F CB 10407 C CG . PHE F 63 ? 0.4685 0.6311 0.5281 0.0389 0.0485 0.0088 63 PHE F CG 10408 C CD1 . PHE F 63 ? 0.5027 0.6629 0.5587 0.0390 0.0448 0.0038 63 PHE F CD1 10409 C CD2 . PHE F 63 ? 0.4480 0.6084 0.5102 0.0390 0.0471 0.0096 63 PHE F CD2 10410 C CE1 . PHE F 63 ? 0.5276 0.6826 0.5811 0.0398 0.0400 -0.0001 63 PHE F CE1 10411 C CE2 . PHE F 63 ? 0.4610 0.6169 0.5212 0.0394 0.0422 0.0055 63 PHE F CE2 10412 C CZ . PHE F 63 ? 0.5094 0.6622 0.5647 0.0401 0.0387 0.0008 63 PHE F CZ 10413 N N . GLU F 64 ? 0.4539 0.6261 0.5235 0.0397 0.0637 0.0156 64 GLU F N 10414 C CA . GLU F 64 ? 0.4867 0.6618 0.5535 0.0408 0.0693 0.0191 64 GLU F CA 10415 C C . GLU F 64 ? 0.4569 0.6349 0.5091 0.0415 0.0672 0.0185 64 GLU F C 10416 O O . GLU F 64 ? 0.4821 0.6593 0.5286 0.0407 0.0620 0.0146 64 GLU F O 10417 C CB . GLU F 64 ? 0.5102 0.6853 0.5882 0.0401 0.0716 0.0164 64 GLU F CB 10418 C CG . GLU F 64 ? 0.5903 0.7632 0.6859 0.0393 0.0742 0.0159 64 GLU F CG 10419 C CD . GLU F 64 ? 0.7193 0.8900 0.8233 0.0383 0.0673 0.0087 64 GLU F CD 10420 O OE1 . GLU F 64 ? 0.7894 0.9601 0.8922 0.0381 0.0634 0.0035 64 GLU F OE1 10421 O OE2 . GLU F 64 ? 0.7578 0.9263 0.8695 0.0381 0.0657 0.0080 64 GLU F OE2 10422 N N . LEU F 65 ? 0.4979 0.6788 0.5442 0.0436 0.0717 0.0224 65 LEU F N 10423 C CA . LEU F 65 ? 0.4482 0.6326 0.4831 0.0446 0.0701 0.0208 65 LEU F CA 10424 C C . LEU F 65 ? 0.4340 0.6179 0.4702 0.0426 0.0666 0.0150 65 LEU F C 10425 O O . LEU F 65 ? 0.4624 0.6453 0.5071 0.0418 0.0682 0.0135 65 LEU F O 10426 C CB . LEU F 65 ? 0.4335 0.6204 0.4640 0.0477 0.0762 0.0254 65 LEU F CB 10427 C CG . LEU F 65 ? 0.4418 0.6311 0.4614 0.0516 0.0781 0.0299 65 LEU F CG 10428 C CD1 . LEU F 65 ? 0.4274 0.6164 0.4441 0.0517 0.0745 0.0304 65 LEU F CD1 10429 C CD2 . LEU F 65 ? 0.4639 0.6518 0.4853 0.0548 0.0864 0.0366 65 LEU F CD2 10430 N N . ILE F 66 ? 0.4572 0.6418 0.4849 0.0421 0.0621 0.0116 66 ILE F N 10431 C CA . ILE F 66 ? 0.5047 0.6888 0.5304 0.0409 0.0589 0.0064 66 ILE F CA 10432 C C . ILE F 66 ? 0.4863 0.6749 0.5027 0.0421 0.0593 0.0056 66 ILE F C 10433 O O . ILE F 66 ? 0.5495 0.7382 0.5642 0.0413 0.0577 0.0018 66 ILE F O 10434 C CB . ILE F 66 ? 0.5881 0.7677 0.6127 0.0395 0.0539 0.0029 66 ILE F CB 10435 C CG1 . ILE F 66 ? 0.6847 0.8600 0.7185 0.0388 0.0523 0.0004 66 ILE F CG1 10436 C CG2 . ILE F 66 ? 0.6331 0.8121 0.6501 0.0389 0.0510 -0.0013 66 ILE F CG2 10437 C CD1 . ILE F 66 ? 0.7125 0.8873 0.7487 0.0387 0.0515 -0.0034 66 ILE F CD1 10438 N N . ASP F 67 ? 0.5089 0.7012 0.5199 0.0445 0.0616 0.0093 67 ASP F N 10439 C CA . ASP F 67 ? 0.5361 0.7333 0.5377 0.0465 0.0608 0.0082 67 ASP F CA 10440 C C . ASP F 67 ? 0.5279 0.7282 0.5259 0.0505 0.0657 0.0133 67 ASP F C 10441 O O . ASP F 67 ? 0.5199 0.7180 0.5228 0.0512 0.0698 0.0179 67 ASP F O 10442 C CB . ASP F 67 ? 0.6102 0.8077 0.6082 0.0467 0.0581 0.0081 67 ASP F CB 10443 C CG . ASP F 67 ? 0.6249 0.8235 0.6192 0.0454 0.0543 0.0028 67 ASP F CG 10444 O OD1 . ASP F 67 ? 0.8590 1.0568 0.8535 0.0439 0.0534 -0.0009 67 ASP F OD1 10445 O OD2 . ASP F 67 ? 0.7000 0.8998 0.6918 0.0458 0.0525 0.0021 67 ASP F OD2 10446 N N . ASN F 68 ? 0.5112 0.7164 0.5005 0.0536 0.0653 0.0124 68 ASN F N 10447 C CA . ASN F 68 ? 0.4818 0.6892 0.4652 0.0585 0.0699 0.0170 68 ASN F CA 10448 C C . ASN F 68 ? 0.5381 0.7506 0.5110 0.0629 0.0672 0.0160 68 ASN F C 10449 O O . ASN F 68 ? 0.5442 0.7608 0.5133 0.0631 0.0635 0.0106 68 ASN F O 10450 C CB . ASN F 68 ? 0.5061 0.7143 0.4900 0.0587 0.0727 0.0162 68 ASN F CB 10451 C CG . ASN F 68 ? 0.5538 0.7623 0.5333 0.0636 0.0795 0.0221 68 ASN F CG 10452 O OD1 . ASN F 68 ? 0.5658 0.7762 0.5356 0.0689 0.0804 0.0249 68 ASN F OD1 10453 N ND2 . ASN F 68 ? 0.5250 0.7311 0.5112 0.0625 0.0845 0.0236 68 ASN F ND2 10454 N N . GLU F 69 ? 0.6227 0.8349 0.5912 0.0670 0.0692 0.0208 69 GLU F N 10455 C CA . GLU F 69 ? 0.6875 0.9047 0.6456 0.0725 0.0664 0.0198 69 GLU F CA 10456 C C . GLU F 69 ? 0.6940 0.9150 0.6424 0.0783 0.0680 0.0197 69 GLU F C 10457 O O . GLU F 69 ? 0.7506 0.9771 0.6923 0.0818 0.0635 0.0152 69 GLU F O 10458 C CB . GLU F 69 ? 0.7638 0.9790 0.7187 0.0764 0.0685 0.0256 69 GLU F CB 10459 C CG . GLU F 69 ? 0.8820 1.0953 0.8433 0.0725 0.0653 0.0247 69 GLU F CG 10460 C CD . GLU F 69 ? 0.9446 1.1529 0.9087 0.0735 0.0698 0.0318 69 GLU F CD 10461 O OE1 . GLU F 69 ? 0.9349 1.1383 0.9086 0.0693 0.0734 0.0342 69 GLU F OE1 10462 O OE2 . GLU F 69 ? 0.8514 1.0608 0.8085 0.0785 0.0694 0.0344 69 GLU F OE2 10463 N N . PHE F 70 ? 0.6540 0.8721 0.6021 0.0797 0.0744 0.0244 70 PHE F N 10464 C CA . PHE F 70 ? 0.6875 0.9080 0.6249 0.0863 0.0773 0.0256 70 PHE F CA 10465 C C . PHE F 70 ? 0.6966 0.9209 0.6347 0.0843 0.0749 0.0196 70 PHE F C 10466 O O . PHE F 70 ? 0.7417 0.9708 0.6704 0.0894 0.0729 0.0167 70 PHE F O 10467 C CB . PHE F 70 ? 0.6594 0.8743 0.5964 0.0889 0.0867 0.0339 70 PHE F CB 10468 C CG . PHE F 70 ? 0.6541 0.8643 0.5907 0.0912 0.0905 0.0406 70 PHE F CG 10469 C CD1 . PHE F 70 ? 0.6469 0.8592 0.5769 0.0947 0.0858 0.0402 70 PHE F CD1 10470 C CD2 . PHE F 70 ? 0.6408 0.8444 0.5844 0.0900 0.0990 0.0472 70 PHE F CD2 10471 C CE1 . PHE F 70 ? 0.6515 0.8592 0.5809 0.0971 0.0895 0.0466 70 PHE F CE1 10472 C CE2 . PHE F 70 ? 0.6445 0.8435 0.5884 0.0923 0.1030 0.0536 70 PHE F CE2 10473 C CZ . PHE F 70 ? 0.6353 0.8361 0.5713 0.0959 0.0982 0.0535 70 PHE F CZ 10474 N N . THR F 71 ? 0.7207 0.9427 0.6697 0.0774 0.0750 0.0175 71 THR F N 10475 C CA . THR F 71 ? 0.6979 0.9226 0.6487 0.0749 0.0731 0.0120 71 THR F CA 10476 C C . THR F 71 ? 0.6788 0.9022 0.6387 0.0680 0.0683 0.0068 71 THR F C 10477 O O . THR F 71 ? 0.6812 0.8999 0.6502 0.0635 0.0699 0.0083 71 THR F O 10478 C CB . THR F 71 ? 0.7144 0.9357 0.6697 0.0738 0.0795 0.0152 71 THR F CB 10479 O OG1 . THR F 71 ? 0.8166 1.0364 0.7647 0.0799 0.0861 0.0218 71 THR F OG1 10480 C CG2 . THR F 71 ? 0.7081 0.9325 0.6635 0.0725 0.0778 0.0098 71 THR F CG2 10481 N N . GLU F 72 ? 0.6725 0.9000 0.6304 0.0675 0.0626 0.0005 72 GLU F N 10482 C CA . GLU F 72 ? 0.6756 0.9012 0.6405 0.0618 0.0587 -0.0040 72 GLU F CA 10483 C C . GLU F 72 ? 0.6009 0.8230 0.5724 0.0573 0.0596 -0.0057 72 GLU F C 10484 O O . GLU F 72 ? 0.5144 0.7387 0.4840 0.0584 0.0608 -0.0071 72 GLU F O 10485 C CB . GLU F 72 ? 0.7040 0.9349 0.6662 0.0625 0.0537 -0.0109 72 GLU F CB 10486 C CG . GLU F 72 ? 0.8262 1.0546 0.7941 0.0581 0.0506 -0.0141 72 GLU F CG 10487 C CD . GLU F 72 ? 0.8607 1.0945 0.8280 0.0589 0.0464 -0.0213 72 GLU F CD 10488 O OE1 . GLU F 72 ? 0.8249 1.0649 0.7865 0.0642 0.0448 -0.0227 72 GLU F OE1 10489 O OE2 . GLU F 72 ? 0.7578 0.9891 0.7305 0.0545 0.0449 -0.0258 72 GLU F OE2 10490 N N . VAL F 73 ? 0.5326 0.7493 0.5110 0.0528 0.0586 -0.0059 73 VAL F N 10491 C CA . VAL F 73 ? 0.5128 0.7257 0.4968 0.0491 0.0582 -0.0086 73 VAL F CA 10492 C C . VAL F 73 ? 0.5435 0.7578 0.5260 0.0475 0.0548 -0.0151 73 VAL F C 10493 O O . VAL F 73 ? 0.5376 0.7555 0.5168 0.0485 0.0525 -0.0181 73 VAL F O 10494 C CB . VAL F 73 ? 0.5239 0.7303 0.5146 0.0459 0.0575 -0.0073 73 VAL F CB 10495 C CG1 . VAL F 73 ? 0.5321 0.7371 0.5263 0.0472 0.0611 -0.0014 73 VAL F CG1 10496 C CG2 . VAL F 73 ? 0.4729 0.6774 0.4626 0.0443 0.0541 -0.0096 73 VAL F CG2 10497 N N . GLU F 74 ? 0.5791 0.7907 0.5647 0.0453 0.0546 -0.0177 74 GLU F N 10498 C CA . GLU F 74 ? 0.6106 0.8224 0.5951 0.0438 0.0522 -0.0236 74 GLU F CA 10499 C C . GLU F 74 ? 0.5830 0.7921 0.5679 0.0421 0.0500 -0.0259 74 GLU F C 10500 O O . GLU F 74 ? 0.5892 0.7933 0.5760 0.0408 0.0498 -0.0235 74 GLU F O 10501 C CB . GLU F 74 ? 0.7389 0.9463 0.7267 0.0417 0.0521 -0.0260 74 GLU F CB 10502 C CG . GLU F 74 ? 0.8808 1.0890 0.8713 0.0426 0.0546 -0.0241 74 GLU F CG 10503 C CD . GLU F 74 ? 1.2170 1.4188 1.2138 0.0408 0.0542 -0.0241 74 GLU F CD 10504 O OE1 . GLU F 74 ? 1.2939 1.4901 1.2927 0.0395 0.0523 -0.0240 74 GLU F OE1 10505 O OE2 . GLU F 74 ? 1.2390 1.4415 1.2391 0.0410 0.0556 -0.0246 74 GLU F OE2 10506 N N . LYS F 75 ? 0.5393 0.7512 0.5228 0.0419 0.0486 -0.0309 75 LYS F N 10507 C CA . LYS F 75 ? 0.6120 0.8224 0.5967 0.0404 0.0473 -0.0337 75 LYS F CA 10508 C C . LYS F 75 ? 0.5256 0.7266 0.5122 0.0375 0.0475 -0.0336 75 LYS F C 10509 O O . LYS F 75 ? 0.4240 0.6221 0.4114 0.0367 0.0473 -0.0325 75 LYS F O 10510 C CB . LYS F 75 ? 0.7191 0.9343 0.7044 0.0406 0.0463 -0.0402 75 LYS F CB 10511 C CG . LYS F 75 ? 0.8402 1.0574 0.8277 0.0403 0.0452 -0.0433 75 LYS F CG 10512 C CD . LYS F 75 ? 0.9867 1.2131 0.9721 0.0443 0.0433 -0.0436 75 LYS F CD 10513 C CE . LYS F 75 ? 1.1846 1.4135 1.1645 0.0479 0.0440 -0.0376 75 LYS F CE 10514 N NZ . LYS F 75 ? 1.3154 1.5533 1.2910 0.0531 0.0424 -0.0396 75 LYS F NZ 10515 N N . GLN F 76 ? 0.5072 0.7031 0.4940 0.0364 0.0479 -0.0350 76 GLN F N 10516 C CA . GLN F 76 ? 0.4991 0.6853 0.4859 0.0347 0.0480 -0.0353 76 GLN F CA 10517 C C . GLN F 76 ? 0.4865 0.6690 0.4739 0.0350 0.0475 -0.0307 76 GLN F C 10518 O O . GLN F 76 ? 0.4973 0.6761 0.4843 0.0344 0.0475 -0.0301 76 GLN F O 10519 C CB . GLN F 76 ? 0.5103 0.6916 0.4963 0.0344 0.0481 -0.0375 76 GLN F CB 10520 C CG . GLN F 76 ? 0.5644 0.7347 0.5481 0.0338 0.0485 -0.0385 76 GLN F CG 10521 C CD . GLN F 76 ? 0.5769 0.7415 0.5587 0.0343 0.0485 -0.0408 76 GLN F CD 10522 O OE1 . GLN F 76 ? 0.6017 0.7695 0.5848 0.0351 0.0475 -0.0407 76 GLN F OE1 10523 N NE2 . GLN F 76 ? 0.5725 0.7280 0.5511 0.0341 0.0501 -0.0427 76 GLN F NE2 10524 N N . ILE F 77 ? 0.4652 0.6492 0.4543 0.0360 0.0474 -0.0278 77 ILE F N 10525 C CA . ILE F 77 ? 0.4408 0.6215 0.4322 0.0363 0.0469 -0.0241 77 ILE F CA 10526 C C . ILE F 77 ? 0.4322 0.6167 0.4236 0.0367 0.0474 -0.0213 77 ILE F C 10527 O O . ILE F 77 ? 0.4657 0.6459 0.4579 0.0363 0.0468 -0.0196 77 ILE F O 10528 C CB . ILE F 77 ? 0.4391 0.6211 0.4346 0.0372 0.0474 -0.0222 77 ILE F CB 10529 C CG1 . ILE F 77 ? 0.4960 0.6731 0.4956 0.0373 0.0465 -0.0202 77 ILE F CG1 10530 C CG2 . ILE F 77 ? 0.4520 0.6421 0.4481 0.0384 0.0497 -0.0195 77 ILE F CG2 10531 C CD1 . ILE F 77 ? 0.5296 0.6983 0.5282 0.0375 0.0439 -0.0231 77 ILE F CD1 10532 N N . GLY F 78 ? 0.4139 0.6060 0.4039 0.0378 0.0481 -0.0212 78 GLY F N 10533 C CA . GLY F 78 ? 0.3730 0.5687 0.3622 0.0389 0.0481 -0.0190 78 GLY F CA 10534 C C . GLY F 78 ? 0.4103 0.6027 0.3993 0.0373 0.0471 -0.0216 78 GLY F C 10535 O O . GLY F 78 ? 0.4653 0.6566 0.4551 0.0373 0.0468 -0.0194 78 GLY F O 10536 N N . ASN F 79 ? 0.4376 0.6281 0.4262 0.0359 0.0470 -0.0263 79 ASN F N 10537 C CA . ASN F 79 ? 0.4530 0.6392 0.4424 0.0343 0.0474 -0.0288 79 ASN F CA 10538 C C . ASN F 79 ? 0.4084 0.5850 0.3970 0.0334 0.0476 -0.0267 79 ASN F C 10539 O O . ASN F 79 ? 0.4031 0.5772 0.3923 0.0329 0.0479 -0.0261 79 ASN F O 10540 C CB . ASN F 79 ? 0.4627 0.6482 0.4527 0.0330 0.0484 -0.0344 79 ASN F CB 10541 C CG . ASN F 79 ? 0.4810 0.6765 0.4731 0.0340 0.0475 -0.0382 79 ASN F CG 10542 O OD1 . ASN F 79 ? 0.5502 0.7519 0.5426 0.0358 0.0462 -0.0372 79 ASN F OD1 10543 N ND2 . ASN F 79 ? 0.5500 0.7469 0.5432 0.0335 0.0481 -0.0429 79 ASN F ND2 10544 N N . VAL F 80 ? 0.3824 0.5540 0.3698 0.0337 0.0473 -0.0260 80 VAL F N 10545 C CA . VAL F 80 ? 0.3418 0.5043 0.3279 0.0340 0.0467 -0.0244 80 VAL F CA 10546 C C . VAL F 80 ? 0.3697 0.5338 0.3583 0.0346 0.0458 -0.0204 80 VAL F C 10547 O O . VAL F 80 ? 0.3938 0.5526 0.3818 0.0346 0.0455 -0.0194 80 VAL F O 10548 C CB . VAL F 80 ? 0.3327 0.4914 0.3182 0.0350 0.0456 -0.0248 80 VAL F CB 10549 C CG1 . VAL F 80 ? 0.3326 0.4836 0.3176 0.0364 0.0439 -0.0234 80 VAL F CG1 10550 C CG2 . VAL F 80 ? 0.3163 0.4707 0.2984 0.0348 0.0466 -0.0285 80 VAL F CG2 10551 N N . ILE F 81 ? 0.3809 0.5521 0.3724 0.0353 0.0457 -0.0179 81 ILE F N 10552 C CA . ILE F 81 ? 0.3739 0.5465 0.3683 0.0359 0.0455 -0.0139 81 ILE F CA 10553 C C . ILE F 81 ? 0.3666 0.5412 0.3601 0.0355 0.0457 -0.0134 81 ILE F C 10554 O O . ILE F 81 ? 0.3686 0.5398 0.3632 0.0354 0.0453 -0.0116 81 ILE F O 10555 C CB . ILE F 81 ? 0.3556 0.5347 0.3527 0.0371 0.0468 -0.0109 81 ILE F CB 10556 C CG1 . ILE F 81 ? 0.3514 0.5280 0.3522 0.0372 0.0467 -0.0110 81 ILE F CG1 10557 C CG2 . ILE F 81 ? 0.3614 0.5420 0.3612 0.0378 0.0474 -0.0066 81 ILE F CG2 10558 C CD1 . ILE F 81 ? 0.3722 0.5549 0.3750 0.0383 0.0491 -0.0090 81 ILE F CD1 10559 N N . ASN F 82 ? 0.3841 0.5646 0.3762 0.0356 0.0461 -0.0156 82 ASN F N 10560 C CA . ASN F 82 ? 0.4266 0.6097 0.4190 0.0356 0.0459 -0.0162 82 ASN F CA 10561 C C . ASN F 82 ? 0.3984 0.5740 0.3908 0.0338 0.0464 -0.0181 82 ASN F C 10562 O O . ASN F 82 ? 0.3985 0.5736 0.3921 0.0337 0.0462 -0.0168 82 ASN F O 10563 C CB . ASN F 82 ? 0.4299 0.6212 0.4217 0.0366 0.0456 -0.0195 82 ASN F CB 10564 C CG . ASN F 82 ? 0.5220 0.7206 0.5124 0.0397 0.0453 -0.0163 82 ASN F CG 10565 O OD1 . ASN F 82 ? 0.4678 0.6650 0.4582 0.0405 0.0463 -0.0117 82 ASN F OD1 10566 N ND2 . ASN F 82 ? 0.7780 0.9841 0.7669 0.0419 0.0443 -0.0191 82 ASN F ND2 10567 N N . TRP F 83 ? 0.4218 0.5910 0.4124 0.0328 0.0473 -0.0208 83 TRP F N 10568 C CA . TRP F 83 ? 0.4452 0.6057 0.4345 0.0318 0.0489 -0.0223 83 TRP F CA 10569 C C . TRP F 83 ? 0.4590 0.6129 0.4468 0.0327 0.0478 -0.0189 83 TRP F C 10570 O O . TRP F 83 ? 0.4338 0.5833 0.4212 0.0324 0.0485 -0.0184 83 TRP F O 10571 C CB . TRP F 83 ? 0.4760 0.6309 0.4626 0.0313 0.0506 -0.0255 83 TRP F CB 10572 C CG . TRP F 83 ? 0.5568 0.6997 0.5393 0.0314 0.0529 -0.0263 83 TRP F CG 10573 C CD1 . TRP F 83 ? 0.6220 0.7604 0.6048 0.0302 0.0564 -0.0286 83 TRP F CD1 10574 C CD2 . TRP F 83 ? 0.5707 0.7043 0.5478 0.0334 0.0522 -0.0252 83 TRP F CD2 10575 N NE1 . TRP F 83 ? 0.6083 0.7343 0.5851 0.0315 0.0586 -0.0282 83 TRP F NE1 10576 C CE2 . TRP F 83 ? 0.6038 0.7266 0.5763 0.0338 0.0556 -0.0264 83 TRP F CE2 10577 C CE3 . TRP F 83 ? 0.5674 0.7004 0.5434 0.0352 0.0491 -0.0237 83 TRP F CE3 10578 C CZ2 . TRP F 83 ? 0.5770 0.6884 0.5421 0.0366 0.0555 -0.0258 83 TRP F CZ2 10579 C CZ3 . TRP F 83 ? 0.5853 0.7078 0.5555 0.0377 0.0484 -0.0240 83 TRP F CZ3 10580 C CH2 . TRP F 83 ? 0.6010 0.7128 0.5649 0.0387 0.0514 -0.0249 83 TRP F CH2 10581 N N . THR F 84 ? 0.4928 0.6461 0.4806 0.0339 0.0461 -0.0172 84 THR F N 10582 C CA . THR F 84 ? 0.4612 0.6093 0.4493 0.0351 0.0445 -0.0149 84 THR F CA 10583 C C . THR F 84 ? 0.4393 0.5917 0.4310 0.0348 0.0442 -0.0119 84 THR F C 10584 O O . THR F 84 ? 0.4570 0.6045 0.4481 0.0350 0.0439 -0.0111 84 THR F O 10585 C CB . THR F 84 ? 0.4451 0.5930 0.4351 0.0363 0.0427 -0.0145 84 THR F CB 10586 O OG1 . THR F 84 ? 0.4446 0.5875 0.4306 0.0370 0.0426 -0.0174 84 THR F OG1 10587 C CG2 . THR F 84 ? 0.4441 0.5873 0.4361 0.0378 0.0406 -0.0132 84 THR F CG2 10588 N N . ARG F 85 ? 0.4104 0.5714 0.4049 0.0347 0.0444 -0.0103 85 ARG F N 10589 C CA . ARG F 85 ? 0.4720 0.6367 0.4694 0.0351 0.0443 -0.0070 85 ARG F CA 10590 C C . ARG F 85 ? 0.4741 0.6384 0.4706 0.0343 0.0447 -0.0083 85 ARG F C 10591 O O . ARG F 85 ? 0.5227 0.6846 0.5205 0.0344 0.0443 -0.0064 85 ARG F O 10592 C CB . ARG F 85 ? 0.4608 0.6341 0.4596 0.0362 0.0449 -0.0047 85 ARG F CB 10593 C CG . ARG F 85 ? 0.4356 0.6122 0.4364 0.0373 0.0451 -0.0010 85 ARG F CG 10594 C CD . ARG F 85 ? 0.4590 0.6433 0.4585 0.0394 0.0461 0.0009 85 ARG F CD 10595 N NE . ARG F 85 ? 0.5029 0.6878 0.5038 0.0402 0.0476 0.0030 85 ARG F NE 10596 C CZ . ARG F 85 ? 0.5032 0.6918 0.5016 0.0410 0.0483 0.0016 85 ARG F CZ 10597 N NH1 . ARG F 85 ? 0.5384 0.7310 0.5330 0.0414 0.0473 -0.0020 85 ARG F NH1 10598 N NH2 . ARG F 85 ? 0.4542 0.6427 0.4549 0.0415 0.0501 0.0035 85 ARG F NH2 10599 N N . ASP F 86 ? 0.4492 0.6158 0.4445 0.0335 0.0457 -0.0118 86 ASP F N 10600 C CA . ASP F 86 ? 0.5048 0.6710 0.5011 0.0326 0.0466 -0.0140 86 ASP F CA 10601 C C . ASP F 86 ? 0.4348 0.5910 0.4294 0.0319 0.0477 -0.0140 86 ASP F C 10602 O O . ASP F 86 ? 0.4442 0.5995 0.4403 0.0316 0.0480 -0.0134 86 ASP F O 10603 C CB . ASP F 86 ? 0.5613 0.7316 0.5586 0.0317 0.0477 -0.0189 86 ASP F CB 10604 C CG . ASP F 86 ? 0.5946 0.7757 0.5930 0.0334 0.0460 -0.0193 86 ASP F CG 10605 O OD1 . ASP F 86 ? 0.5928 0.7781 0.5911 0.0353 0.0446 -0.0155 86 ASP F OD1 10606 O OD2 . ASP F 86 ? 0.6494 0.8346 0.6486 0.0333 0.0462 -0.0236 86 ASP F OD2 10607 N N . SER F 87 ? 0.3909 0.5394 0.3817 0.0322 0.0484 -0.0148 87 SER F N 10608 C CA . SER F 87 ? 0.4154 0.5532 0.4024 0.0327 0.0495 -0.0148 87 SER F CA 10609 C C . SER F 87 ? 0.3966 0.5332 0.3847 0.0339 0.0472 -0.0116 87 SER F C 10610 O O . SER F 87 ? 0.4349 0.5666 0.4220 0.0340 0.0481 -0.0112 87 SER F O 10611 C CB . SER F 87 ? 0.4478 0.5772 0.4292 0.0341 0.0497 -0.0159 87 SER F CB 10612 O OG . SER F 87 ? 0.4343 0.5649 0.4152 0.0331 0.0519 -0.0188 87 SER F OG 10613 N N . ILE F 88 ? 0.3656 0.5064 0.3564 0.0347 0.0448 -0.0094 88 ILE F N 10614 C CA . ILE F 88 ? 0.3871 0.5278 0.3812 0.0356 0.0429 -0.0065 88 ILE F CA 10615 C C . ILE F 88 ? 0.3756 0.5212 0.3728 0.0347 0.0434 -0.0048 88 ILE F C 10616 O O . ILE F 88 ? 0.3669 0.5094 0.3652 0.0352 0.0428 -0.0034 88 ILE F O 10617 C CB . ILE F 88 ? 0.3896 0.5345 0.3882 0.0364 0.0412 -0.0047 88 ILE F CB 10618 C CG1 . ILE F 88 ? 0.4302 0.5696 0.4267 0.0378 0.0398 -0.0070 88 ILE F CG1 10619 C CG2 . ILE F 88 ? 0.3979 0.5435 0.4019 0.0370 0.0399 -0.0020 88 ILE F CG2 10620 C CD1 . ILE F 88 ? 0.4586 0.5886 0.4518 0.0398 0.0380 -0.0083 88 ILE F CD1 10621 N N . THR F 89 ? 0.3963 0.5496 0.3951 0.0339 0.0442 -0.0051 89 THR F N 10622 C CA . THR F 89 ? 0.4078 0.5661 0.4093 0.0338 0.0442 -0.0040 89 THR F CA 10623 C C . THR F 89 ? 0.4309 0.5842 0.4317 0.0328 0.0456 -0.0062 89 THR F C 10624 O O . THR F 89 ? 0.4398 0.5931 0.4426 0.0329 0.0453 -0.0047 89 THR F O 10625 C CB . THR F 89 ? 0.4230 0.5902 0.4251 0.0341 0.0443 -0.0051 89 THR F CB 10626 O OG1 . THR F 89 ? 0.4224 0.5938 0.4247 0.0355 0.0438 -0.0023 89 THR F OG1 10627 C CG2 . THR F 89 ? 0.4354 0.6079 0.4399 0.0347 0.0438 -0.0051 89 THR F CG2 10628 N N . GLU F 90 ? 0.4185 0.5671 0.4166 0.0319 0.0477 -0.0096 90 GLU F N 10629 C CA . GLU F 90 ? 0.4472 0.5893 0.4445 0.0310 0.0503 -0.0115 90 GLU F CA 10630 C C . GLU F 90 ? 0.4369 0.5715 0.4317 0.0322 0.0497 -0.0090 90 GLU F C 10631 O O . GLU F 90 ? 0.4485 0.5811 0.4445 0.0319 0.0506 -0.0088 90 GLU F O 10632 C CB . GLU F 90 ? 0.4975 0.6335 0.4915 0.0303 0.0536 -0.0148 90 GLU F CB 10633 C CG . GLU F 90 ? 0.5484 0.6922 0.5466 0.0289 0.0545 -0.0184 90 GLU F CG 10634 C CD . GLU F 90 ? 0.6589 0.8060 0.6630 0.0275 0.0563 -0.0212 90 GLU F CD 10635 O OE1 . GLU F 90 ? 0.5724 0.7295 0.5814 0.0278 0.0538 -0.0219 90 GLU F OE1 10636 O OE2 . GLU F 90 ? 0.9687 1.1074 0.9723 0.0267 0.0603 -0.0227 90 GLU F OE2 10637 N N . VAL F 91 ? 0.4363 0.5664 0.4278 0.0339 0.0479 -0.0078 91 VAL F N 10638 C CA . VAL F 91 ? 0.4184 0.5408 0.4071 0.0359 0.0466 -0.0066 91 VAL F CA 10639 C C . VAL F 91 ? 0.4216 0.5487 0.4157 0.0358 0.0447 -0.0040 91 VAL F C 10640 O O . VAL F 91 ? 0.4096 0.5327 0.4032 0.0361 0.0451 -0.0036 91 VAL F O 10641 C CB . VAL F 91 ? 0.4524 0.5706 0.4379 0.0381 0.0443 -0.0069 91 VAL F CB 10642 C CG1 . VAL F 91 ? 0.4202 0.5325 0.4047 0.0408 0.0416 -0.0062 91 VAL F CG1 10643 C CG2 . VAL F 91 ? 0.4758 0.5865 0.4540 0.0389 0.0467 -0.0094 91 VAL F CG2 10644 N N . TRP F 92 ? 0.4445 0.5799 0.4436 0.0354 0.0429 -0.0019 92 TRP F N 10645 C CA . TRP F 92 ? 0.4343 0.5737 0.4388 0.0356 0.0416 0.0011 92 TRP F CA 10646 C C . TRP F 92 ? 0.4542 0.5968 0.4602 0.0346 0.0428 0.0011 92 TRP F C 10647 O O . TRP F 92 ? 0.4400 0.5810 0.4479 0.0349 0.0422 0.0024 92 TRP F O 10648 C CB . TRP F 92 ? 0.4360 0.5822 0.4451 0.0360 0.0406 0.0037 92 TRP F CB 10649 C CG . TRP F 92 ? 0.4259 0.5683 0.4368 0.0372 0.0389 0.0036 92 TRP F CG 10650 C CD1 . TRP F 92 ? 0.4317 0.5748 0.4425 0.0375 0.0386 0.0026 92 TRP F CD1 10651 C CD2 . TRP F 92 ? 0.4052 0.5427 0.4189 0.0385 0.0369 0.0036 92 TRP F CD2 10652 N NE1 . TRP F 92 ? 0.4426 0.5817 0.4565 0.0389 0.0365 0.0017 92 TRP F NE1 10653 C CE2 . TRP F 92 ? 0.4046 0.5403 0.4204 0.0397 0.0352 0.0021 92 TRP F CE2 10654 C CE3 . TRP F 92 ? 0.4253 0.5599 0.4403 0.0390 0.0361 0.0042 92 TRP F CE3 10655 C CZ2 . TRP F 92 ? 0.4316 0.5632 0.4513 0.0416 0.0324 0.0006 92 TRP F CZ2 10656 C CZ3 . TRP F 92 ? 0.4463 0.5766 0.4645 0.0409 0.0335 0.0031 92 TRP F CZ3 10657 C CH2 . TRP F 92 ? 0.4519 0.5809 0.4728 0.0423 0.0315 0.0011 92 TRP F CH2 10658 N N . SER F 93 ? 0.4390 0.5857 0.4445 0.0335 0.0444 -0.0012 93 SER F N 10659 C CA . SER F 93 ? 0.3946 0.5450 0.4029 0.0327 0.0452 -0.0023 93 SER F CA 10660 C C . SER F 93 ? 0.4004 0.5427 0.4074 0.0321 0.0471 -0.0037 93 SER F C 10661 O O . SER F 93 ? 0.3726 0.5158 0.3826 0.0320 0.0470 -0.0031 93 SER F O 10662 C CB . SER F 93 ? 0.3952 0.5513 0.4044 0.0319 0.0462 -0.0058 93 SER F CB 10663 O OG . SER F 93 ? 0.3434 0.5070 0.3529 0.0331 0.0445 -0.0045 93 SER F OG 10664 N N . TYR F 94 ? 0.4477 0.5815 0.4497 0.0321 0.0492 -0.0055 94 TYR F N 10665 C CA . TYR F 94 ? 0.4317 0.5559 0.4304 0.0323 0.0521 -0.0065 94 TYR F CA 10666 C C . TYR F 94 ? 0.4669 0.5871 0.4645 0.0342 0.0497 -0.0038 94 TYR F C 10667 O O . TYR F 94 ? 0.5327 0.6509 0.5316 0.0341 0.0506 -0.0036 94 TYR F O 10668 C CB . TYR F 94 ? 0.4501 0.5653 0.4421 0.0330 0.0550 -0.0084 94 TYR F CB 10669 C CG . TYR F 94 ? 0.5174 0.6204 0.5028 0.0348 0.0578 -0.0084 94 TYR F CG 10670 C CD1 . TYR F 94 ? 0.5289 0.6263 0.5138 0.0338 0.0634 -0.0104 94 TYR F CD1 10671 C CD2 . TYR F 94 ? 0.5398 0.6365 0.5197 0.0380 0.0549 -0.0068 94 TYR F CD2 10672 C CE1 . TYR F 94 ? 0.5583 0.6435 0.5358 0.0361 0.0666 -0.0100 94 TYR F CE1 10673 C CE2 . TYR F 94 ? 0.5283 0.6133 0.5005 0.0407 0.0571 -0.0069 94 TYR F CE2 10674 C CZ . TYR F 94 ? 0.5567 0.6356 0.5269 0.0399 0.0632 -0.0081 94 TYR F CZ 10675 O OH . TYR F 94 ? 0.5696 0.6356 0.5306 0.0434 0.0659 -0.0078 94 TYR F OH 10676 N N . ASN F 95 ? 0.4624 0.5823 0.4590 0.0358 0.0465 -0.0022 95 ASN F N 10677 C CA . ASN F 95 ? 0.4210 0.5381 0.4186 0.0376 0.0437 -0.0005 95 ASN F CA 10678 C C . ASN F 95 ? 0.4294 0.5529 0.4337 0.0367 0.0427 0.0017 95 ASN F C 10679 O O . ASN F 95 ? 0.4078 0.5278 0.4127 0.0376 0.0421 0.0023 95 ASN F O 10680 C CB . ASN F 95 ? 0.4431 0.5609 0.4418 0.0392 0.0404 0.0001 95 ASN F CB 10681 C CG . ASN F 95 ? 0.5048 0.6142 0.4960 0.0415 0.0403 -0.0022 95 ASN F CG 10682 O OD1 . ASN F 95 ? 0.5282 0.6304 0.5123 0.0421 0.0432 -0.0037 95 ASN F OD1 10683 N ND2 . ASN F 95 ? 0.6100 0.7200 0.6030 0.0431 0.0371 -0.0026 95 ASN F ND2 10684 N N . ALA F 96 ? 0.4639 0.5966 0.4729 0.0355 0.0422 0.0031 96 ALA F N 10685 C CA . ALA F 96 ? 0.4841 0.6230 0.4989 0.0353 0.0413 0.0056 96 ALA F CA 10686 C C . ALA F 96 ? 0.4735 0.6114 0.4887 0.0344 0.0429 0.0041 96 ALA F C 10687 O O . ALA F 96 ? 0.4960 0.6335 0.5139 0.0348 0.0421 0.0055 96 ALA F O 10688 C CB . ALA F 96 ? 0.4772 0.6251 0.4945 0.0352 0.0410 0.0071 96 ALA F CB 10689 N N . GLU F 97 ? 0.5463 0.6839 0.5597 0.0332 0.0454 0.0009 97 GLU F N 10690 C CA . GLU F 97 ? 0.5804 0.7177 0.5961 0.0321 0.0476 -0.0013 97 GLU F CA 10691 C C . GLU F 97 ? 0.5226 0.6502 0.5351 0.0327 0.0492 -0.0013 97 GLU F C 10692 O O . GLU F 97 ? 0.4598 0.5876 0.4753 0.0326 0.0493 -0.0009 97 GLU F O 10693 C CB . GLU F 97 ? 0.6976 0.8356 0.7132 0.0305 0.0507 -0.0054 97 GLU F CB 10694 C CG . GLU F 97 ? 0.8141 0.9528 0.8346 0.0291 0.0534 -0.0087 97 GLU F CG 10695 C CD . GLU F 97 ? 0.8900 1.0386 0.9164 0.0283 0.0529 -0.0123 97 GLU F CD 10696 O OE1 . GLU F 97 ? 1.0256 1.1730 1.0544 0.0267 0.0564 -0.0168 97 GLU F OE1 10697 O OE2 . GLU F 97 ? 0.9750 1.1322 1.0036 0.0296 0.0491 -0.0109 97 GLU F OE2 10698 N N . LEU F 98 ? 0.5154 0.6342 0.5211 0.0339 0.0503 -0.0018 98 LEU F N 10699 C CA . LEU F 98 ? 0.5283 0.6368 0.5287 0.0357 0.0515 -0.0018 98 LEU F CA 10700 C C . LEU F 98 ? 0.5389 0.6477 0.5415 0.0373 0.0477 0.0006 98 LEU F C 10701 O O . LEU F 98 ? 0.5601 0.6644 0.5620 0.0381 0.0485 0.0006 98 LEU F O 10702 C CB . LEU F 98 ? 0.5532 0.6528 0.5449 0.0379 0.0523 -0.0026 98 LEU F CB 10703 C CG . LEU F 98 ? 0.6246 0.7120 0.6083 0.0411 0.0539 -0.0029 98 LEU F CG 10704 C CD1 . LEU F 98 ? 0.6579 0.7399 0.6403 0.0400 0.0600 -0.0042 98 LEU F CD1 10705 C CD2 . LEU F 98 ? 0.6484 0.7275 0.6227 0.0443 0.0536 -0.0037 98 LEU F CD2 10706 N N . LEU F 99 ? 0.5311 0.6447 0.5368 0.0379 0.0440 0.0023 99 LEU F N 10707 C CA . LEU F 99 ? 0.5552 0.6692 0.5647 0.0393 0.0407 0.0041 99 LEU F CA 10708 C C . LEU F 99 ? 0.5764 0.6951 0.5918 0.0380 0.0409 0.0055 99 LEU F C 10709 O O . LEU F 99 ? 0.6302 0.7456 0.6466 0.0392 0.0400 0.0059 99 LEU F O 10710 C CB . LEU F 99 ? 0.5567 0.6765 0.5711 0.0394 0.0379 0.0058 99 LEU F CB 10711 C CG . LEU F 99 ? 0.5746 0.6960 0.5959 0.0404 0.0351 0.0076 99 LEU F CG 10712 C CD1 . LEU F 99 ? 0.6090 0.7222 0.6272 0.0434 0.0327 0.0052 99 LEU F CD1 10713 C CD2 . LEU F 99 ? 0.6216 0.7501 0.6495 0.0398 0.0343 0.0100 99 LEU F CD2 10714 N N . VAL F 100 ? 0.5105 0.6373 0.5298 0.0362 0.0417 0.0062 100 VAL F N 10715 C CA . VAL F 100 ? 0.5006 0.6328 0.5256 0.0356 0.0413 0.0075 100 VAL F CA 10716 C C . VAL F 100 ? 0.4566 0.5843 0.4805 0.0350 0.0438 0.0052 100 VAL F C 10717 O O . VAL F 100 ? 0.4216 0.5484 0.4482 0.0355 0.0431 0.0061 100 VAL F O 10718 C CB . VAL F 100 ? 0.5031 0.6450 0.5314 0.0350 0.0408 0.0084 100 VAL F CB 10719 C CG1 . VAL F 100 ? 0.4934 0.6405 0.5261 0.0349 0.0406 0.0085 100 VAL F CG1 10720 C CG2 . VAL F 100 ? 0.5917 0.7370 0.6223 0.0362 0.0389 0.0121 100 VAL F CG2 10721 N N . ALA F 101 ? 0.4475 0.5719 0.4678 0.0340 0.0471 0.0023 101 ALA F N 10722 C CA . ALA F 101 ? 0.4671 0.5859 0.4864 0.0334 0.0509 0.0000 101 ALA F CA 10723 C C . ALA F 101 ? 0.5116 0.6210 0.5261 0.0356 0.0508 0.0008 101 ALA F C 10724 O O . ALA F 101 ? 0.5608 0.6687 0.5775 0.0356 0.0518 0.0007 101 ALA F O 10725 C CB . ALA F 101 ? 0.4703 0.5849 0.4862 0.0324 0.0553 -0.0031 101 ALA F CB 10726 N N . MET F 102 ? 0.5468 0.6502 0.5548 0.0378 0.0496 0.0013 102 MET F N 10727 C CA . MET F 102 ? 0.5510 0.6450 0.5530 0.0410 0.0490 0.0012 102 MET F CA 10728 C C . MET F 102 ? 0.5609 0.6585 0.5690 0.0417 0.0450 0.0029 102 MET F C 10729 O O . MET F 102 ? 0.6532 0.7460 0.6601 0.0429 0.0457 0.0026 102 MET F O 10730 C CB . MET F 102 ? 0.6578 0.7462 0.6526 0.0437 0.0473 0.0007 102 MET F CB 10731 C CG . MET F 102 ? 0.7784 0.8552 0.7640 0.0483 0.0469 -0.0004 102 MET F CG 10732 S SD . MET F 102 ? 1.1124 1.1895 1.0987 0.0518 0.0399 -0.0009 102 MET F SD 10733 C CE . MET F 102 ? 1.0221 1.1075 1.0208 0.0504 0.0363 0.0007 102 MET F CE 10734 N N . GLU F 103 ? 0.5101 0.6158 0.5249 0.0409 0.0414 0.0048 103 GLU F N 10735 C CA . GLU F 103 ? 0.4917 0.6008 0.5135 0.0414 0.0382 0.0066 103 GLU F CA 10736 C C . GLU F 103 ? 0.4706 0.5837 0.4975 0.0399 0.0393 0.0075 103 GLU F C 10737 O O . GLU F 103 ? 0.4696 0.5817 0.4998 0.0408 0.0378 0.0082 103 GLU F O 10738 C CB . GLU F 103 ? 0.5740 0.6905 0.6022 0.0409 0.0356 0.0089 103 GLU F CB 10739 C CG . GLU F 103 ? 0.6696 0.7831 0.6956 0.0426 0.0336 0.0078 103 GLU F CG 10740 C CD . GLU F 103 ? 0.7049 0.8133 0.7322 0.0456 0.0302 0.0062 103 GLU F CD 10741 O OE1 . GLU F 103 ? 0.7671 0.8727 0.7951 0.0466 0.0298 0.0058 103 GLU F OE1 10742 O OE2 . GLU F 103 ? 0.7940 0.9012 0.8219 0.0472 0.0279 0.0048 103 GLU F OE2 10743 N N . ASN F 104 ? 0.4487 0.5665 0.4769 0.0377 0.0417 0.0071 104 ASN F N 10744 C CA . ASN F 104 ? 0.4095 0.5316 0.4431 0.0366 0.0424 0.0071 104 ASN F CA 10745 C C . ASN F 104 ? 0.4280 0.5425 0.4587 0.0369 0.0451 0.0051 104 ASN F C 10746 O O . ASN F 104 ? 0.4243 0.5393 0.4589 0.0372 0.0443 0.0058 104 ASN F O 10747 C CB . ASN F 104 ? 0.3999 0.5294 0.4362 0.0348 0.0437 0.0059 104 ASN F CB 10748 C CG . ASN F 104 ? 0.4083 0.5461 0.4477 0.0352 0.0409 0.0087 104 ASN F CG 10749 O OD1 . ASN F 104 ? 0.4227 0.5611 0.4642 0.0364 0.0386 0.0119 104 ASN F OD1 10750 N ND2 . ASN F 104 ? 0.3821 0.5261 0.4223 0.0345 0.0413 0.0073 104 ASN F ND2 10751 N N . GLN F 105 ? 0.4263 0.5331 0.4499 0.0372 0.0488 0.0029 105 GLN F N 10752 C CA . GLN F 105 ? 0.4869 0.5846 0.5059 0.0384 0.0523 0.0014 105 GLN F CA 10753 C C . GLN F 105 ? 0.4968 0.5901 0.5138 0.0413 0.0488 0.0026 105 GLN F C 10754 O O . GLN F 105 ? 0.5367 0.6269 0.5544 0.0421 0.0497 0.0023 105 GLN F O 10755 C CB . GLN F 105 ? 0.5530 0.6414 0.5626 0.0394 0.0567 -0.0003 105 GLN F CB 10756 C CG . GLN F 105 ? 0.5820 0.6598 0.5859 0.0406 0.0626 -0.0017 105 GLN F CG 10757 C CD . GLN F 105 ? 0.6364 0.7176 0.6479 0.0371 0.0677 -0.0039 105 GLN F CD 10758 O OE1 . GLN F 105 ? 0.6225 0.7067 0.6368 0.0348 0.0704 -0.0057 105 GLN F OE1 10759 N NE2 . GLN F 105 ? 0.7208 0.8016 0.7363 0.0369 0.0688 -0.0042 105 GLN F NE2 10760 N N . HIS F 106 ? 0.4735 0.5668 0.4889 0.0431 0.0449 0.0035 106 HIS F N 10761 C CA . HIS F 106 ? 0.4791 0.5679 0.4932 0.0464 0.0413 0.0034 106 HIS F CA 10762 C C . HIS F 106 ? 0.4491 0.5450 0.4735 0.0453 0.0384 0.0051 106 HIS F C 10763 O O . HIS F 106 ? 0.4677 0.5602 0.4927 0.0472 0.0372 0.0046 106 HIS F O 10764 C CB . HIS F 106 ? 0.4565 0.5431 0.4672 0.0490 0.0378 0.0027 106 HIS F CB 10765 C CG . HIS F 106 ? 0.4985 0.5805 0.5085 0.0530 0.0337 0.0013 106 HIS F CG 10766 N ND1 . HIS F 106 ? 0.5177 0.6056 0.5379 0.0530 0.0291 0.0018 106 HIS F ND1 10767 C CD2 . HIS F 106 ? 0.5517 0.6237 0.5526 0.0575 0.0336 -0.0010 106 HIS F CD2 10768 C CE1 . HIS F 106 ? 0.5341 0.6164 0.5525 0.0572 0.0258 -0.0008 106 HIS F CE1 10769 N NE2 . HIS F 106 ? 0.5853 0.6580 0.5912 0.0602 0.0281 -0.0024 106 HIS F NE2 10770 N N . THR F 107 ? 0.4671 0.5724 0.4991 0.0429 0.0374 0.0073 107 THR F N 10771 C CA . THR F 107 ? 0.4619 0.5735 0.5033 0.0421 0.0354 0.0095 107 THR F CA 10772 C C . THR F 107 ? 0.4635 0.5747 0.5064 0.0413 0.0374 0.0089 107 THR F C 10773 O O . THR F 107 ? 0.4388 0.5488 0.4851 0.0424 0.0358 0.0092 107 THR F O 10774 C CB . THR F 107 ? 0.4446 0.5654 0.4917 0.0404 0.0348 0.0123 107 THR F CB 10775 O OG1 . THR F 107 ? 0.4388 0.5601 0.4867 0.0411 0.0329 0.0132 107 THR F OG1 10776 C CG2 . THR F 107 ? 0.4546 0.5808 0.5097 0.0401 0.0336 0.0148 107 THR F CG2 10777 N N . ILE F 108 ? 0.4858 0.5979 0.5269 0.0395 0.0410 0.0075 108 ILE F N 10778 C CA . ILE F 108 ? 0.4874 0.5987 0.5306 0.0386 0.0435 0.0061 108 ILE F CA 10779 C C . ILE F 108 ? 0.4845 0.5861 0.5226 0.0410 0.0444 0.0049 108 ILE F C 10780 O O . ILE F 108 ? 0.4293 0.5312 0.4715 0.0414 0.0436 0.0051 108 ILE F O 10781 C CB . ILE F 108 ? 0.5559 0.6671 0.5977 0.0366 0.0483 0.0033 108 ILE F CB 10782 C CG1 . ILE F 108 ? 0.4987 0.6198 0.5456 0.0348 0.0474 0.0032 108 ILE F CG1 10783 C CG2 . ILE F 108 ? 0.6135 0.7220 0.6577 0.0359 0.0520 0.0011 108 ILE F CG2 10784 C CD1 . ILE F 108 ? 0.5276 0.6571 0.5807 0.0352 0.0432 0.0060 108 ILE F CD1 10785 N N . ASP F 109 ? 0.5020 0.5947 0.5305 0.0431 0.0460 0.0036 109 ASP F N 10786 C CA . ASP F 109 ? 0.5567 0.6387 0.5773 0.0464 0.0476 0.0021 109 ASP F CA 10787 C C . ASP F 109 ? 0.5146 0.5963 0.5377 0.0491 0.0423 0.0025 109 ASP F C 10788 O O . ASP F 109 ? 0.5145 0.5918 0.5364 0.0510 0.0424 0.0016 109 ASP F O 10789 C CB . ASP F 109 ? 0.5659 0.6379 0.5741 0.0490 0.0504 0.0008 109 ASP F CB 10790 C CG . ASP F 109 ? 0.6637 0.7326 0.6689 0.0468 0.0576 -0.0003 109 ASP F CG 10791 O OD1 . ASP F 109 ? 0.8143 0.8904 0.8283 0.0430 0.0597 -0.0006 109 ASP F OD1 10792 O OD2 . ASP F 109 ? 0.7680 0.8272 0.7625 0.0492 0.0613 -0.0011 109 ASP F OD2 10793 N N . LEU F 110 ? 0.5239 0.6105 0.5512 0.0492 0.0379 0.0035 110 LEU F N 10794 C CA . LEU F 110 ? 0.5769 0.6646 0.6096 0.0513 0.0328 0.0035 110 LEU F CA 10795 C C . LEU F 110 ? 0.5297 0.6229 0.5722 0.0497 0.0320 0.0049 110 LEU F C 10796 O O . LEU F 110 ? 0.5200 0.6112 0.5653 0.0518 0.0293 0.0040 110 LEU F O 10797 C CB . LEU F 110 ? 0.6659 0.7595 0.7037 0.0504 0.0299 0.0047 110 LEU F CB 10798 C CG . LEU F 110 ? 0.8145 0.9130 0.8632 0.0507 0.0258 0.0055 110 LEU F CG 10799 C CD1 . LEU F 110 ? 1.0251 1.1165 1.0707 0.0552 0.0224 0.0018 110 LEU F CD1 10800 C CD2 . LEU F 110 ? 0.8504 0.9540 0.9031 0.0494 0.0249 0.0070 110 LEU F CD2 10801 N N . ALA F 111 ? 0.5433 0.6439 0.5914 0.0462 0.0338 0.0071 111 ALA F N 10802 C CA . ALA F 111 ? 0.5860 0.6921 0.6431 0.0450 0.0330 0.0088 111 ALA F CA 10803 C C . ALA F 111 ? 0.6013 0.7026 0.6559 0.0454 0.0355 0.0069 111 ALA F C 10804 O O . ALA F 111 ? 0.5470 0.6482 0.6062 0.0463 0.0338 0.0069 111 ALA F O 10805 C CB . ALA F 111 ? 0.6154 0.7302 0.6775 0.0423 0.0338 0.0111 111 ALA F CB 10806 N N . ASP F 112 ? 0.5893 0.6864 0.6371 0.0448 0.0400 0.0051 112 ASP F N 10807 C CA . ASP F 112 ? 0.6771 0.7678 0.7215 0.0455 0.0436 0.0032 112 ASP F CA 10808 C C . ASP F 112 ? 0.6708 0.7535 0.7097 0.0496 0.0417 0.0020 112 ASP F C 10809 O O . ASP F 112 ? 0.6875 0.7688 0.7289 0.0505 0.0413 0.0015 112 ASP F O 10810 C CB . ASP F 112 ? 0.7387 0.8236 0.7755 0.0448 0.0497 0.0014 112 ASP F CB 10811 C CG . ASP F 112 ? 0.8078 0.9003 0.8518 0.0410 0.0524 0.0009 112 ASP F CG 10812 O OD1 . ASP F 112 ? 0.7748 0.8772 0.8273 0.0394 0.0488 0.0023 112 ASP F OD1 10813 O OD2 . ASP F 112 ? 0.9419 1.0300 0.9832 0.0399 0.0583 -0.0013 112 ASP F OD2 10814 N N . SER F 113 ? 0.6990 0.7767 0.7304 0.0524 0.0400 0.0013 113 SER F N 10815 C CA . SER F 113 ? 0.6660 0.7356 0.6908 0.0575 0.0374 -0.0008 113 SER F CA 10816 C C . SER F 113 ? 0.6339 0.7082 0.6688 0.0582 0.0321 -0.0008 113 SER F C 10817 O O . SER F 113 ? 0.6735 0.7425 0.7057 0.0615 0.0309 -0.0028 113 SER F O 10818 C CB . SER F 113 ? 0.6961 0.7611 0.7126 0.0606 0.0354 -0.0020 113 SER F CB 10819 O OG . SER F 113 ? 0.7163 0.7782 0.7318 0.0653 0.0299 -0.0044 113 SER F OG 10820 N N . GLU F 114 ? 0.6098 0.6935 0.6562 0.0553 0.0292 0.0013 114 GLU F N 10821 C CA . GLU F 114 ? 0.6121 0.7001 0.6695 0.0557 0.0250 0.0016 114 GLU F CA 10822 C C . GLU F 114 ? 0.6735 0.7630 0.7357 0.0544 0.0266 0.0023 114 GLU F C 10823 O O . GLU F 114 ? 0.5651 0.6539 0.6323 0.0563 0.0238 0.0011 114 GLU F O 10824 C CB . GLU F 114 ? 0.6303 0.7269 0.6981 0.0530 0.0232 0.0044 114 GLU F CB 10825 C CG . GLU F 114 ? 0.7602 0.8590 0.8386 0.0545 0.0188 0.0037 114 GLU F CG 10826 C CD . GLU F 114 ? 0.7841 0.8782 0.8598 0.0583 0.0150 -0.0003 114 GLU F CD 10827 O OE1 . GLU F 114 ? 0.8781 0.9683 0.9439 0.0596 0.0156 -0.0016 114 GLU F OE1 10828 O OE2 . GLU F 114 ? 0.9414 1.0359 1.0257 0.0603 0.0112 -0.0026 114 GLU F OE2 10829 N N . MET F 115 ? 0.6395 0.7318 0.7014 0.0513 0.0307 0.0038 115 MET F N 10830 C CA . MET F 115 ? 0.5986 0.6920 0.6644 0.0501 0.0327 0.0038 115 MET F CA 10831 C C . MET F 115 ? 0.6109 0.6948 0.6683 0.0533 0.0345 0.0009 115 MET F C 10832 O O . MET F 115 ? 0.6176 0.7006 0.6786 0.0545 0.0332 0.0001 115 MET F O 10833 C CB . MET F 115 ? 0.6321 0.7299 0.6989 0.0467 0.0368 0.0046 115 MET F CB 10834 C CG . MET F 115 ? 0.5829 0.6827 0.6548 0.0453 0.0390 0.0039 115 MET F CG 10835 S SD . MET F 115 ? 0.5977 0.7079 0.6829 0.0440 0.0351 0.0068 115 MET F SD 10836 C CE . MET F 115 ? 0.5843 0.6905 0.6724 0.0468 0.0315 0.0066 115 MET F CE 10837 N N . ASP F 116 ? 0.6320 0.7083 0.6778 0.0548 0.0381 -0.0005 116 ASP F N 10838 C CA . ASP F 116 ? 0.6738 0.7388 0.7081 0.0591 0.0406 -0.0029 116 ASP F CA 10839 C C . ASP F 116 ? 0.6658 0.7278 0.6996 0.0636 0.0350 -0.0048 116 ASP F C 10840 O O . ASP F 116 ? 0.7688 0.8264 0.8006 0.0661 0.0355 -0.0063 116 ASP F O 10841 C CB . ASP F 116 ? 0.7404 0.7974 0.7616 0.0610 0.0442 -0.0035 116 ASP F CB 10842 C CG . ASP F 116 ? 0.8621 0.9151 0.8792 0.0589 0.0524 -0.0035 116 ASP F CG 10843 O OD1 . ASP F 116 ? 1.1894 1.2308 1.1939 0.0626 0.0572 -0.0046 116 ASP F OD1 10844 O OD2 . ASP F 116 ? 0.9371 0.9981 0.9636 0.0539 0.0544 -0.0026 116 ASP F OD2 10845 N N . LYS F 117 ? 0.6893 0.7542 0.7261 0.0649 0.0296 -0.0052 117 LYS F N 10846 C CA . LYS F 117 ? 0.6851 0.7472 0.7224 0.0698 0.0238 -0.0083 117 LYS F CA 10847 C C . LYS F 117 ? 0.6505 0.7179 0.7002 0.0686 0.0213 -0.0082 117 LYS F C 10848 O O . LYS F 117 ? 0.5986 0.6622 0.6478 0.0728 0.0180 -0.0114 117 LYS F O 10849 C CB . LYS F 117 ? 0.7947 0.8595 0.8351 0.0710 0.0188 -0.0094 117 LYS F CB 10850 C CG . LYS F 117 ? 0.9399 1.0007 0.9796 0.0772 0.0125 -0.0143 117 LYS F CG 10851 C CD . LYS F 117 ? 1.1093 1.1676 1.1437 0.0806 0.0091 -0.0169 117 LYS F CD 10852 C CE . LYS F 117 ? 1.2006 1.2684 1.2494 0.0767 0.0065 -0.0156 117 LYS F CE 10853 N NZ . LYS F 117 ? 1.1843 1.2575 1.2492 0.0771 0.0013 -0.0180 117 LYS F NZ 10854 N N . LEU F 118 ? 0.6288 0.7048 0.6895 0.0633 0.0227 -0.0047 118 LEU F N 10855 C CA . LEU F 118 ? 0.6185 0.6998 0.6917 0.0620 0.0205 -0.0041 118 LEU F CA 10856 C C . LEU F 118 ? 0.6365 0.7139 0.7063 0.0626 0.0237 -0.0050 118 LEU F C 10857 O O . LEU F 118 ? 0.6431 0.7196 0.7172 0.0646 0.0213 -0.0067 118 LEU F O 10858 C CB . LEU F 118 ? 0.6368 0.7278 0.7211 0.0572 0.0211 0.0001 118 LEU F CB 10859 C CG . LEU F 118 ? 0.7135 0.8101 0.8110 0.0560 0.0192 0.0017 118 LEU F CG 10860 C CD1 . LEU F 118 ? 0.7532 0.8491 0.8581 0.0588 0.0143 -0.0008 118 LEU F CD1 10861 C CD2 . LEU F 118 ? 0.6640 0.7690 0.7696 0.0523 0.0202 0.0062 118 LEU F CD2 10862 N N . TYR F 119 ? 0.6184 0.6935 0.6813 0.0608 0.0293 -0.0041 119 TYR F N 10863 C CA . TYR F 119 ? 0.6419 0.7127 0.7015 0.0609 0.0337 -0.0050 119 TYR F CA 10864 C C . TYR F 119 ? 0.6653 0.7254 0.7133 0.0667 0.0339 -0.0082 119 TYR F C 10865 O O . TYR F 119 ? 0.7298 0.7874 0.7787 0.0683 0.0343 -0.0095 119 TYR F O 10866 C CB . TYR F 119 ? 0.6283 0.6984 0.6834 0.0579 0.0403 -0.0041 119 TYR F CB 10867 C CG . TYR F 119 ? 0.6285 0.6940 0.6813 0.0575 0.0464 -0.0053 119 TYR F CG 10868 C CD1 . TYR F 119 ? 0.6117 0.6839 0.6755 0.0543 0.0469 -0.0049 119 TYR F CD1 10869 C CD2 . TYR F 119 ? 0.6504 0.7046 0.6899 0.0604 0.0521 -0.0068 119 TYR F CD2 10870 C CE1 . TYR F 119 ? 0.6702 0.7386 0.7334 0.0537 0.0528 -0.0065 119 TYR F CE1 10871 C CE2 . TYR F 119 ? 0.6945 0.7440 0.7328 0.0598 0.0590 -0.0079 119 TYR F CE2 10872 C CZ . TYR F 119 ? 0.7102 0.7672 0.7611 0.0563 0.0592 -0.0080 119 TYR F CZ 10873 O OH . TYR F 119 ? 0.7077 0.7606 0.7591 0.0554 0.0662 -0.0095 119 TYR F OH 10874 N N . GLU F 120 ? 0.7547 0.8076 0.7906 0.0705 0.0338 -0.0095 120 GLU F N 10875 C CA . GLU F 120 ? 0.7979 0.8393 0.8203 0.0775 0.0338 -0.0127 120 GLU F CA 10876 C C . GLU F 120 ? 0.7429 0.7857 0.7706 0.0815 0.0259 -0.0158 120 GLU F C 10877 O O . GLU F 120 ? 0.8053 0.8407 0.8252 0.0872 0.0250 -0.0188 120 GLU F O 10878 C CB . GLU F 120 ? 0.8308 0.8623 0.8363 0.0813 0.0372 -0.0132 120 GLU F CB 10879 C CG . GLU F 120 ? 0.9667 1.0006 0.9714 0.0820 0.0327 -0.0134 120 GLU F CG 10880 C CD . GLU F 120 ? 1.0322 1.0576 1.0218 0.0838 0.0379 -0.0128 120 GLU F CD 10881 O OE1 . GLU F 120 ? 1.1356 1.1512 1.1134 0.0859 0.0450 -0.0124 120 GLU F OE1 10882 O OE2 . GLU F 120 ? 0.9626 0.9907 0.9522 0.0833 0.0352 -0.0125 120 GLU F OE2 10883 N N . ARG F 121 ? 0.7191 0.7718 0.7614 0.0785 0.0207 -0.0151 121 ARG F N 10884 C CA . ARG F 121 ? 0.7308 0.7862 0.7822 0.0814 0.0137 -0.0183 121 ARG F CA 10885 C C . ARG F 121 ? 0.7761 0.8338 0.8354 0.0800 0.0143 -0.0181 121 ARG F C 10886 O O . ARG F 121 ? 0.7945 0.8487 0.8534 0.0846 0.0109 -0.0219 121 ARG F O 10887 C CB . ARG F 121 ? 0.6928 0.7575 0.7586 0.0780 0.0095 -0.0171 121 ARG F CB 10888 C CG . ARG F 121 ? 0.6291 0.6968 0.7066 0.0808 0.0025 -0.0212 121 ARG F CG 10889 C CD . ARG F 121 ? 0.7016 0.7775 0.7969 0.0765 0.0019 -0.0188 121 ARG F CD 10890 N NE . ARG F 121 ? 0.7518 0.8359 0.8599 0.0717 0.0020 -0.0152 121 ARG F NE 10891 C CZ . ARG F 121 ? 0.8296 0.9206 0.9522 0.0679 0.0026 -0.0118 121 ARG F CZ 10892 N NH1 . ARG F 121 ? 0.8054 0.8970 0.9329 0.0676 0.0030 -0.0116 121 ARG F NH1 10893 N NH2 . ARG F 121 ? 0.8539 0.9507 0.9853 0.0646 0.0034 -0.0083 121 ARG F NH2 10894 N N . VAL F 122 ? 0.7181 0.7822 0.7854 0.0739 0.0181 -0.0139 122 VAL F N 10895 C CA . VAL F 122 ? 0.7050 0.7725 0.7812 0.0719 0.0188 -0.0133 122 VAL F CA 10896 C C . VAL F 122 ? 0.7014 0.7600 0.7662 0.0753 0.0226 -0.0154 122 VAL F C 10897 O O . VAL F 122 ? 0.7040 0.7609 0.7712 0.0781 0.0204 -0.0178 122 VAL F O 10898 C CB . VAL F 122 ? 0.6593 0.7352 0.7447 0.0656 0.0219 -0.0088 122 VAL F CB 10899 C CG1 . VAL F 122 ? 0.6698 0.7469 0.7602 0.0641 0.0242 -0.0086 122 VAL F CG1 10900 C CG2 . VAL F 122 ? 0.6220 0.7064 0.7203 0.0631 0.0180 -0.0065 122 VAL F CG2 10901 N N . LYS F 123 ? 0.7117 0.7641 0.7642 0.0754 0.0287 -0.0146 123 LYS F N 10902 C CA . LYS F 123 ? 0.8236 0.8656 0.8634 0.0791 0.0340 -0.0162 123 LYS F CA 10903 C C . LYS F 123 ? 0.7800 0.8149 0.8123 0.0867 0.0293 -0.0204 123 LYS F C 10904 O O . LYS F 123 ? 0.8609 0.8913 0.8904 0.0894 0.0309 -0.0220 123 LYS F O 10905 C CB . LYS F 123 ? 0.9077 0.9420 0.9336 0.0796 0.0407 -0.0152 123 LYS F CB 10906 C CG . LYS F 123 ? 0.9525 0.9749 0.9648 0.0830 0.0487 -0.0160 123 LYS F CG 10907 C CD . LYS F 123 ? 1.0753 1.0865 1.0695 0.0877 0.0522 -0.0161 123 LYS F CD 10908 C CE . LYS F 123 ? 1.1781 1.1811 1.1640 0.0865 0.0635 -0.0146 123 LYS F CE 10909 N NZ . LYS F 123 ? 1.1917 1.1845 1.1690 0.0909 0.0689 -0.0159 123 LYS F NZ 10910 N N . ARG F 124 ? 0.7893 0.8237 0.8192 0.0905 0.0233 -0.0226 124 ARG F N 10911 C CA . ARG F 124 ? 0.7939 0.8215 0.8158 0.0988 0.0181 -0.0276 124 ARG F CA 10912 C C . ARG F 124 ? 0.8082 0.8420 0.8444 0.0994 0.0114 -0.0305 124 ARG F C 10913 O O . ARG F 124 ? 0.8071 0.8349 0.8372 0.1062 0.0083 -0.0350 124 ARG F O 10914 C CB . ARG F 124 ? 0.8458 0.8713 0.8613 0.1029 0.0135 -0.0298 124 ARG F CB 10915 C CG . ARG F 124 ? 0.9026 0.9165 0.8971 0.1070 0.0191 -0.0291 124 ARG F CG 10916 C CD . ARG F 124 ? 1.0034 1.0152 0.9916 0.1120 0.0134 -0.0320 124 ARG F CD 10917 N NE . ARG F 124 ? 1.0579 1.0643 1.0339 0.1111 0.0194 -0.0289 124 ARG F NE 10918 C CZ . ARG F 124 ? 1.0295 1.0427 1.0125 0.1056 0.0195 -0.0264 124 ARG F CZ 10919 N NH1 . ARG F 124 ? 0.9543 0.9797 0.9560 0.1004 0.0142 -0.0261 124 ARG F NH1 10920 N NH2 . ARG F 124 ? 1.1320 1.1389 1.1027 0.1056 0.0253 -0.0240 124 ARG F NH2 10921 N N . GLN F 125 ? 0.7843 0.8293 0.8392 0.0930 0.0093 -0.0282 125 GLN F N 10922 C CA . GLN F 125 ? 0.7756 0.8262 0.8454 0.0931 0.0039 -0.0306 125 GLN F CA 10923 C C . GLN F 125 ? 0.6916 0.7420 0.7639 0.0913 0.0078 -0.0294 125 GLN F C 10924 O O . GLN F 125 ? 0.6795 0.7300 0.7572 0.0941 0.0042 -0.0327 125 GLN F O 10925 C CB . GLN F 125 ? 0.7973 0.8587 0.8860 0.0881 0.0003 -0.0289 125 GLN F CB 10926 C CG . GLN F 125 ? 0.8230 0.8910 0.9178 0.0806 0.0050 -0.0225 125 GLN F CG 10927 C CD . GLN F 125 ? 0.8105 0.8872 0.9212 0.0771 0.0019 -0.0207 125 GLN F CD 10928 O OE1 . GLN F 125 ? 0.8293 0.9064 0.9384 0.0775 0.0004 -0.0210 125 GLN F OE1 10929 N NE2 . GLN F 125 ? 0.7434 0.8266 0.8692 0.0737 0.0015 -0.0185 125 GLN F NE2 10930 N N . LEU F 126 ? 0.6200 0.6700 0.6884 0.0870 0.0149 -0.0252 126 LEU F N 10931 C CA . LEU F 126 ? 0.6468 0.6953 0.7155 0.0857 0.0195 -0.0245 126 LEU F CA 10932 C C . LEU F 126 ? 0.6936 0.7298 0.7451 0.0924 0.0228 -0.0276 126 LEU F C 10933 O O . LEU F 126 ? 0.5983 0.6326 0.6504 0.0923 0.0261 -0.0279 126 LEU F O 10934 C CB . LEU F 126 ? 0.6016 0.6537 0.6725 0.0793 0.0262 -0.0202 126 LEU F CB 10935 C CG . LEU F 126 ? 0.5785 0.6421 0.6666 0.0727 0.0254 -0.0168 126 LEU F CG 10936 C CD1 . LEU F 126 ? 0.5788 0.6499 0.6812 0.0722 0.0185 -0.0167 126 LEU F CD1 10937 C CD2 . LEU F 126 ? 0.5796 0.6469 0.6672 0.0681 0.0291 -0.0135 126 LEU F CD2 10938 N N . ARG F 127 ? 0.7055 0.7329 0.7412 0.0986 0.0222 -0.0298 127 ARG F N 10939 C CA . ARG F 127 ? 0.7541 0.7684 0.7711 0.1064 0.0254 -0.0325 127 ARG F CA 10940 C C . ARG F 127 ? 0.7358 0.7454 0.7487 0.1041 0.0350 -0.0301 127 ARG F C 10941 O O . ARG F 127 ? 0.7547 0.7640 0.7663 0.0994 0.0420 -0.0267 127 ARG F O 10942 C CB . ARG F 127 ? 0.7570 0.7699 0.7751 0.1132 0.0179 -0.0380 127 ARG F CB 10943 C CG . ARG F 127 ? 0.7786 0.7915 0.7950 0.1190 0.0090 -0.0426 127 ARG F CG 10944 C CD . ARG F 127 ? 0.8243 0.8240 0.8167 0.1276 0.0110 -0.0443 127 ARG F CD 10945 N NE . ARG F 127 ? 0.7974 0.7863 0.7746 0.1375 0.0102 -0.0487 127 ARG F NE 10946 C CZ . ARG F 127 ? 0.8078 0.7952 0.7823 0.1460 0.0010 -0.0554 127 ARG F CZ 10947 N NH1 . ARG F 127 ? 0.8459 0.8421 0.8342 0.1451 -0.0078 -0.0588 127 ARG F NH1 10948 N NH2 . ARG F 127 ? 0.7958 0.7725 0.7540 0.1557 0.0008 -0.0592 127 ARG F NH2 10949 N N . GLU F 128 ? 0.8463 0.8529 0.8589 0.1071 0.0352 -0.0323 128 GLU F N 10950 C CA . GLU F 128 ? 0.8440 0.8435 0.8500 0.1069 0.0446 -0.0312 128 GLU F CA 10951 C C . GLU F 128 ? 0.7612 0.7713 0.7867 0.0992 0.0453 -0.0297 128 GLU F C 10952 O O . GLU F 128 ? 0.7666 0.7735 0.7918 0.0979 0.0524 -0.0292 128 GLU F O 10953 C CB . GLU F 128 ? 0.8522 0.8396 0.8421 0.1168 0.0445 -0.0349 128 GLU F CB 10954 C CG . GLU F 128 ? 0.9702 0.9430 0.9406 0.1208 0.0556 -0.0335 128 GLU F CG 10955 C CD . GLU F 128 ? 1.0803 1.0462 1.0369 0.1227 0.0591 -0.0316 128 GLU F CD 10956 O OE1 . GLU F 128 ? 1.1411 1.1024 1.0940 0.1191 0.0695 -0.0282 128 GLU F OE1 10957 O OE2 . GLU F 128 ? 1.1051 1.0705 1.0559 0.1278 0.0513 -0.0338 128 GLU F OE2 10958 N N . ASN F 129 ? 0.6698 0.6923 0.7121 0.0943 0.0385 -0.0288 129 ASN F N 10959 C CA . ASN F 129 ? 0.6509 0.6841 0.7118 0.0881 0.0375 -0.0274 129 ASN F CA 10960 C C . ASN F 129 ? 0.6310 0.6711 0.7002 0.0804 0.0422 -0.0236 129 ASN F C 10961 O O . ASN F 129 ? 0.5893 0.6387 0.6736 0.0755 0.0409 -0.0223 129 ASN F O 10962 C CB . ASN F 129 ? 0.6480 0.6899 0.7226 0.0878 0.0279 -0.0284 129 ASN F CB 10963 C CG . ASN F 129 ? 0.7175 0.7543 0.7871 0.0953 0.0220 -0.0333 129 ASN F CG 10964 O OD1 . ASN F 129 ? 0.8015 0.8272 0.8544 0.1020 0.0245 -0.0359 129 ASN F OD1 10965 N ND2 . ASN F 129 ? 0.7243 0.7686 0.8081 0.0949 0.0144 -0.0349 129 ASN F ND2 10966 N N . ALA F 130 ? 0.6566 0.6920 0.7160 0.0798 0.0478 -0.0222 130 ALA F N 10967 C CA . ALA F 130 ? 0.6333 0.6753 0.7004 0.0732 0.0517 -0.0196 130 ALA F CA 10968 C C . ALA F 130 ? 0.6653 0.6988 0.7200 0.0736 0.0601 -0.0191 130 ALA F C 10969 O O . ALA F 130 ? 0.7073 0.7295 0.7459 0.0793 0.0623 -0.0201 130 ALA F O 10970 C CB . ALA F 130 ? 0.6725 0.7247 0.7491 0.0700 0.0452 -0.0174 130 ALA F CB 10971 N N . GLU F 131 ? 0.6957 0.7343 0.7578 0.0679 0.0649 -0.0179 131 GLU F N 10972 C CA . GLU F 131 ? 0.7239 0.7553 0.7772 0.0673 0.0737 -0.0177 131 GLU F CA 10973 C C . GLU F 131 ? 0.7556 0.7956 0.8164 0.0620 0.0732 -0.0162 131 GLU F C 10974 O O . GLU F 131 ? 0.7112 0.7633 0.7860 0.0579 0.0683 -0.0155 131 GLU F O 10975 C CB . GLU F 131 ? 0.7580 0.7846 0.8131 0.0661 0.0829 -0.0193 131 GLU F CB 10976 C CG . GLU F 131 ? 0.8145 0.8270 0.8543 0.0728 0.0874 -0.0204 131 GLU F CG 10977 C CD . GLU F 131 ? 0.8443 0.8532 0.8885 0.0719 0.0953 -0.0221 131 GLU F CD 10978 O OE1 . GLU F 131 ? 0.7999 0.8029 0.8380 0.0767 0.0944 -0.0232 131 GLU F OE1 10979 O OE2 . GLU F 131 ? 0.7829 0.7946 0.8366 0.0667 0.1023 -0.0228 131 GLU F OE2 10980 N N . GLU F 132 ? 0.7973 0.8307 0.8480 0.0626 0.0782 -0.0156 132 GLU F N 10981 C CA . GLU F 132 ? 0.7895 0.8303 0.8465 0.0579 0.0784 -0.0147 132 GLU F CA 10982 C C . GLU F 132 ? 0.8179 0.8636 0.8870 0.0528 0.0846 -0.0164 132 GLU F C 10983 O O . GLU F 132 ? 0.8619 0.8991 0.9275 0.0532 0.0938 -0.0180 132 GLU F O 10984 C CB . GLU F 132 ? 0.8710 0.9028 0.9138 0.0604 0.0821 -0.0139 132 GLU F CB 10985 C CG . GLU F 132 ? 0.9190 0.9470 0.9507 0.0656 0.0753 -0.0129 132 GLU F CG 10986 C CD . GLU F 132 ? 0.9798 1.0005 0.9988 0.0675 0.0784 -0.0121 132 GLU F CD 10987 O OE1 . GLU F 132 ? 1.0133 1.0204 1.0163 0.0730 0.0834 -0.0125 132 GLU F OE1 10988 O OE2 . GLU F 132 ? 0.9523 0.9804 0.9767 0.0638 0.0762 -0.0110 132 GLU F OE2 10989 N N . ASP F 133 ? 0.8227 0.8816 0.9061 0.0485 0.0798 -0.0164 133 ASP F N 10990 C CA . ASP F 133 ? 0.8457 0.9110 0.9421 0.0440 0.0841 -0.0191 133 ASP F CA 10991 C C . ASP F 133 ? 0.8272 0.8929 0.9239 0.0414 0.0891 -0.0201 133 ASP F C 10992 O O . ASP F 133 ? 0.7691 0.8382 0.8762 0.0381 0.0940 -0.0235 133 ASP F O 10993 C CB . ASP F 133 ? 0.9301 1.0093 1.0409 0.0417 0.0764 -0.0190 133 ASP F CB 10994 C CG . ASP F 133 ? 1.0504 1.1390 1.1649 0.0398 0.0712 -0.0175 133 ASP F CG 10995 O OD1 . ASP F 133 ? 1.1006 1.1873 1.2066 0.0413 0.0679 -0.0147 133 ASP F OD1 10996 O OD2 . ASP F 133 ? 1.1675 1.2657 1.2937 0.0370 0.0701 -0.0195 133 ASP F OD2 10997 N N . GLY F 134 ? 0.8939 0.9568 0.9808 0.0427 0.0872 -0.0178 134 GLY F N 10998 C CA . GLY F 134 ? 0.8511 0.9135 0.9373 0.0404 0.0921 -0.0188 134 GLY F CA 10999 C C . GLY F 134 ? 0.8237 0.8991 0.9194 0.0372 0.0863 -0.0189 134 GLY F C 11000 O O . GLY F 134 ? 0.8415 0.9172 0.9374 0.0353 0.0899 -0.0201 134 GLY F O 11001 N N . THR F 135 ? 0.7646 0.8504 0.8678 0.0369 0.0779 -0.0177 135 THR F N 11002 C CA . THR F 135 ? 0.6916 0.7887 0.8011 0.0352 0.0719 -0.0169 135 THR F CA 11003 C C . THR F 135 ? 0.7053 0.8037 0.8083 0.0373 0.0646 -0.0125 135 THR F C 11004 O O . THR F 135 ? 0.7112 0.8182 0.8182 0.0366 0.0595 -0.0110 135 THR F O 11005 C CB . THR F 135 ? 0.7272 0.8357 0.8508 0.0338 0.0678 -0.0187 135 THR F CB 11006 O OG1 . THR F 135 ? 0.6648 0.7745 0.7885 0.0358 0.0621 -0.0158 135 THR F OG1 11007 C CG2 . THR F 135 ? 0.8000 0.9080 0.9329 0.0318 0.0744 -0.0240 135 THR F CG2 11008 N N . GLY F 136 ? 0.6719 0.7618 0.7656 0.0404 0.0642 -0.0107 136 GLY F N 11009 C CA . GLY F 136 ? 0.6630 0.7537 0.7526 0.0425 0.0576 -0.0075 136 GLY F CA 11010 C C . GLY F 136 ? 0.6777 0.7712 0.7728 0.0439 0.0526 -0.0063 136 GLY F C 11011 O O . GLY F 136 ? 0.6441 0.7409 0.7405 0.0450 0.0468 -0.0038 136 GLY F O 11012 N N . CYS F 137 ? 0.6707 0.7626 0.7698 0.0438 0.0552 -0.0083 137 CYS F N 11013 C CA . CYS F 137 ? 0.6704 0.7645 0.7752 0.0451 0.0510 -0.0076 137 CYS F CA 11014 C C . CYS F 137 ? 0.6696 0.7536 0.7673 0.0481 0.0538 -0.0093 137 CYS F C 11015 O O . CYS F 137 ? 0.6456 0.7205 0.7341 0.0492 0.0602 -0.0109 137 CYS F O 11016 C CB . CYS F 137 ? 0.7604 0.8631 0.8777 0.0428 0.0504 -0.0086 137 CYS F CB 11017 S SG . CYS F 137 ? 0.9509 1.0649 1.0750 0.0403 0.0479 -0.0078 137 CYS F SG 11018 N N . PHE F 138 ? 0.6512 0.7365 0.7531 0.0498 0.0493 -0.0088 138 PHE F N 11019 C CA . PHE F 138 ? 0.7015 0.7785 0.7983 0.0530 0.0511 -0.0107 138 PHE F CA 11020 C C . PHE F 138 ? 0.7212 0.8029 0.8289 0.0516 0.0507 -0.0117 138 PHE F C 11021 O O . PHE F 138 ? 0.6604 0.7509 0.7786 0.0502 0.0456 -0.0101 138 PHE F O 11022 C CB . PHE F 138 ? 0.7093 0.7828 0.8011 0.0570 0.0455 -0.0104 138 PHE F CB 11023 C CG . PHE F 138 ? 0.6994 0.7681 0.7804 0.0590 0.0451 -0.0099 138 PHE F CG 11024 C CD1 . PHE F 138 ? 0.7296 0.8049 0.8145 0.0571 0.0413 -0.0077 138 PHE F CD1 11025 C CD2 . PHE F 138 ? 0.6689 0.7260 0.7353 0.0633 0.0487 -0.0117 138 PHE F CD2 11026 C CE1 . PHE F 138 ? 0.7415 0.8127 0.8173 0.0589 0.0407 -0.0076 138 PHE F CE1 11027 C CE2 . PHE F 138 ? 0.7377 0.7901 0.7938 0.0657 0.0479 -0.0115 138 PHE F CE2 11028 C CZ . PHE F 138 ? 0.7827 0.8425 0.8440 0.0632 0.0438 -0.0096 138 PHE F CZ 11029 N N . GLU F 139 ? 0.7996 0.8752 0.9048 0.0522 0.0567 -0.0142 139 GLU F N 11030 C CA . GLU F 139 ? 0.8057 0.8838 0.9196 0.0519 0.0565 -0.0156 139 GLU F CA 11031 C C . GLU F 139 ? 0.7472 0.8197 0.8558 0.0563 0.0528 -0.0158 139 GLU F C 11032 O O . GLU F 139 ? 0.6871 0.7492 0.7830 0.0600 0.0558 -0.0170 139 GLU F O 11033 C CB . GLU F 139 ? 0.9224 0.9958 1.0365 0.0507 0.0651 -0.0185 139 GLU F CB 11034 C CG . GLU F 139 ? 1.0192 1.1004 1.1436 0.0462 0.0679 -0.0198 139 GLU F CG 11035 C CD . GLU F 139 ? 1.1192 1.1949 1.2448 0.0449 0.0775 -0.0234 139 GLU F CD 11036 O OE1 . GLU F 139 ? 1.1325 1.2027 1.2575 0.0465 0.0807 -0.0249 139 GLU F OE1 11037 O OE2 . GLU F 139 ? 1.0315 1.1086 1.1597 0.0422 0.0821 -0.0249 139 GLU F OE2 11038 N N . ILE F 140 ? 0.7248 0.8040 0.8432 0.0562 0.0464 -0.0148 140 ILE F N 11039 C CA . ILE F 140 ? 0.7343 0.8100 0.8511 0.0601 0.0420 -0.0158 140 ILE F CA 11040 C C . ILE F 140 ? 0.7637 0.8377 0.8845 0.0607 0.0443 -0.0180 140 ILE F C 11041 O O . ILE F 140 ? 0.6994 0.7809 0.8322 0.0576 0.0438 -0.0176 140 ILE F O 11042 C CB . ILE F 140 ? 0.7519 0.8357 0.8792 0.0594 0.0345 -0.0135 140 ILE F CB 11043 C CG1 . ILE F 140 ? 0.7899 0.8760 0.9144 0.0584 0.0329 -0.0112 140 ILE F CG1 11044 C CG2 . ILE F 140 ? 0.7923 0.8726 0.9195 0.0635 0.0299 -0.0155 140 ILE F CG2 11045 C CD1 . ILE F 140 ? 0.8029 0.8984 0.9391 0.0561 0.0283 -0.0079 140 ILE F CD1 11046 N N . PHE F 141 ? 0.7368 0.8009 0.8472 0.0650 0.0467 -0.0204 141 PHE F N 11047 C CA . PHE F 141 ? 0.7235 0.7844 0.8356 0.0659 0.0502 -0.0227 141 PHE F CA 11048 C C . PHE F 141 ? 0.7320 0.7962 0.8522 0.0679 0.0436 -0.0237 141 PHE F C 11049 O O . PHE F 141 ? 0.7403 0.7979 0.8551 0.0719 0.0442 -0.0262 141 PHE F O 11050 C CB . PHE F 141 ? 0.7744 0.8219 0.8700 0.0700 0.0577 -0.0246 141 PHE F CB 11051 C CG . PHE F 141 ? 0.8261 0.8711 0.9193 0.0668 0.0667 -0.0242 141 PHE F CG 11052 C CD1 . PHE F 141 ? 0.8314 0.8750 0.9179 0.0660 0.0684 -0.0226 141 PHE F CD1 11053 C CD2 . PHE F 141 ? 0.8161 0.8607 0.9155 0.0644 0.0737 -0.0258 141 PHE F CD2 11054 C CE1 . PHE F 141 ? 0.8353 0.8768 0.9214 0.0629 0.0769 -0.0228 141 PHE F CE1 11055 C CE2 . PHE F 141 ? 0.8473 0.8903 0.9474 0.0611 0.0821 -0.0263 141 PHE F CE2 11056 C CZ . PHE F 141 ? 0.8206 0.8620 0.9141 0.0604 0.0838 -0.0248 141 PHE F CZ 11057 N N . HIS F 142 ? 0.7395 0.8134 0.8722 0.0653 0.0374 -0.0215 142 HIS F N 11058 C CA . HIS F 142 ? 0.7040 0.7823 0.8475 0.0662 0.0315 -0.0219 142 HIS F CA 11059 C C . HIS F 142 ? 0.7780 0.8669 0.9353 0.0624 0.0276 -0.0184 142 HIS F C 11060 O O . HIS F 142 ? 0.8151 0.9076 0.9720 0.0598 0.0285 -0.0159 142 HIS F O 11061 C CB . HIS F 142 ? 0.7429 0.8162 0.8813 0.0713 0.0266 -0.0243 142 HIS F CB 11062 C CG . HIS F 142 ? 0.7963 0.8714 0.9337 0.0715 0.0226 -0.0229 142 HIS F CG 11063 N ND1 . HIS F 142 ? 0.8273 0.9106 0.9777 0.0690 0.0181 -0.0203 142 HIS F ND1 11064 C CD2 . HIS F 142 ? 0.8176 0.8868 0.9426 0.0744 0.0227 -0.0238 142 HIS F CD2 11065 C CE1 . HIS F 142 ? 0.7807 0.8635 0.9275 0.0698 0.0158 -0.0198 142 HIS F CE1 11066 N NE2 . HIS F 142 ? 0.8011 0.8757 0.9327 0.0732 0.0181 -0.0221 142 HIS F NE2 11067 N N . LYS F 143 ? 0.8692 0.9627 1.0383 0.0624 0.0236 -0.0180 143 LYS F N 11068 C CA . LYS F 143 ? 0.8500 0.9522 1.0310 0.0597 0.0205 -0.0142 143 LYS F CA 11069 C C . LYS F 143 ? 0.8441 0.9467 1.0252 0.0606 0.0168 -0.0125 143 LYS F C 11070 O O . LYS F 143 ? 0.7489 0.8481 0.9304 0.0635 0.0136 -0.0149 143 LYS F O 11071 C CB . LYS F 143 ? 0.9531 1.0590 1.1467 0.0600 0.0176 -0.0141 143 LYS F CB 11072 C CG . LYS F 143 ? 1.1688 1.2741 1.3647 0.0599 0.0200 -0.0166 143 LYS F CG 11073 C CD . LYS F 143 ? 1.2159 1.3257 1.4132 0.0569 0.0233 -0.0155 143 LYS F CD 11074 C CE . LYS F 143 ? 1.2092 1.3181 1.4092 0.0567 0.0265 -0.0187 143 LYS F CE 11075 N NZ . LYS F 143 ? 1.2618 1.3781 1.4698 0.0542 0.0272 -0.0180 143 LYS F NZ 11076 N N . CYS F 144 ? 0.7961 0.9031 0.9778 0.0583 0.0172 -0.0089 144 CYS F N 11077 C CA . CYS F 144 ? 0.7609 0.8691 0.9441 0.0585 0.0144 -0.0067 144 CYS F CA 11078 C C . CYS F 144 ? 0.7237 0.8391 0.9174 0.0566 0.0133 -0.0017 144 CYS F C 11079 O O . CYS F 144 ? 0.5621 0.6813 0.7537 0.0548 0.0150 0.0011 144 CYS F O 11080 C CB . CYS F 144 ? 0.7631 0.8681 0.9342 0.0583 0.0166 -0.0070 144 CYS F CB 11081 S SG . CYS F 144 ? 0.9287 1.0330 1.0993 0.0596 0.0132 -0.0062 144 CYS F SG 11082 N N . ASP F 145 ? 0.6896 0.8064 0.8944 0.0575 0.0106 -0.0008 145 ASP F N 11083 C CA . ASP F 145 ? 0.6321 0.7541 0.8464 0.0566 0.0101 0.0043 145 ASP F CA 11084 C C . ASP F 145 ? 0.6989 0.8217 0.9120 0.0561 0.0102 0.0075 145 ASP F C 11085 O O . ASP F 145 ? 0.7095 0.8295 0.9150 0.0562 0.0102 0.0054 145 ASP F O 11086 C CB . ASP F 145 ? 0.6873 0.8093 0.9143 0.0578 0.0080 0.0041 145 ASP F CB 11087 C CG . ASP F 145 ? 0.7783 0.8972 1.0099 0.0592 0.0056 0.0013 145 ASP F CG 11088 O OD1 . ASP F 145 ? 0.9263 1.0424 1.1499 0.0598 0.0051 -0.0012 145 ASP F OD1 11089 O OD2 . ASP F 145 ? 0.8491 0.9684 1.0932 0.0600 0.0041 0.0013 145 ASP F OD2 11090 N N . ASP F 146 ? 0.7073 0.8338 0.9275 0.0558 0.0107 0.0127 146 ASP F N 11091 C CA . ASP F 146 ? 0.7044 0.8316 0.9237 0.0554 0.0115 0.0162 146 ASP F CA 11092 C C . ASP F 146 ? 0.7493 0.8731 0.9716 0.0559 0.0100 0.0134 146 ASP F C 11093 O O . ASP F 146 ? 0.7549 0.8781 0.9712 0.0555 0.0104 0.0135 146 ASP F O 11094 C CB . ASP F 146 ? 0.6845 0.8148 0.9106 0.0560 0.0129 0.0226 146 ASP F CB 11095 C CG . ASP F 146 ? 0.7166 0.8508 0.9356 0.0562 0.0139 0.0253 146 ASP F CG 11096 O OD1 . ASP F 146 ? 0.7264 0.8614 0.9376 0.0553 0.0138 0.0219 146 ASP F OD1 11097 O OD2 . ASP F 146 ? 0.7114 0.8477 0.9331 0.0576 0.0150 0.0307 146 ASP F OD2 11098 N N . ASP F 147 ? 0.8213 0.9434 1.0535 0.0571 0.0081 0.0105 147 ASP F N 11099 C CA . ASP F 147 ? 0.7928 0.9122 1.0295 0.0582 0.0058 0.0063 147 ASP F CA 11100 C C . ASP F 147 ? 0.7383 0.8541 0.9621 0.0594 0.0041 0.0010 147 ASP F C 11101 O O . ASP F 147 ? 0.7088 0.8233 0.9299 0.0600 0.0031 -0.0007 147 ASP F O 11102 C CB . ASP F 147 ? 0.8825 1.0012 1.1335 0.0595 0.0036 0.0033 147 ASP F CB 11103 C CG . ASP F 147 ? 0.9570 1.0777 1.2229 0.0587 0.0058 0.0083 147 ASP F CG 11104 O OD1 . ASP F 147 ? 1.1109 1.2326 1.3776 0.0578 0.0083 0.0126 147 ASP F OD1 11105 O OD2 . ASP F 147 ? 1.1012 1.2222 1.3781 0.0592 0.0056 0.0081 147 ASP F OD2 11106 N N . CYS F 148 ? 0.7285 0.8424 0.9440 0.0600 0.0044 -0.0014 148 CYS F N 11107 C CA . CYS F 148 ? 0.7159 0.8251 0.9176 0.0617 0.0040 -0.0058 148 CYS F CA 11108 C C . CYS F 148 ? 0.7067 0.8161 0.8975 0.0601 0.0065 -0.0032 148 CYS F C 11109 O O . CYS F 148 ? 0.5958 0.7017 0.7785 0.0617 0.0056 -0.0058 148 CYS F O 11110 C CB . CYS F 148 ? 0.7144 0.8208 0.9102 0.0627 0.0050 -0.0084 148 CYS F CB 11111 S SG . CYS F 148 ? 0.8080 0.9076 0.9843 0.0644 0.0075 -0.0118 148 CYS F SG 11112 N N . MET F 149 ? 0.6726 0.7863 0.8633 0.0574 0.0092 0.0017 149 MET F N 11113 C CA . MET F 149 ? 0.6545 0.7695 0.8372 0.0559 0.0112 0.0042 149 MET F CA 11114 C C . MET F 149 ? 0.6294 0.7449 0.8162 0.0561 0.0099 0.0054 149 MET F C 11115 O O . MET F 149 ? 0.6112 0.7249 0.7897 0.0562 0.0101 0.0045 149 MET F O 11116 C CB . MET F 149 ? 0.6764 0.7967 0.8600 0.0538 0.0135 0.0088 149 MET F CB 11117 C CG . MET F 149 ? 0.6772 0.7982 0.8573 0.0532 0.0153 0.0074 149 MET F CG 11118 S SD . MET F 149 ? 0.7220 0.8377 0.8882 0.0530 0.0181 0.0030 149 MET F SD 11119 C CE . MET F 149 ? 0.7599 0.8772 0.9277 0.0520 0.0206 0.0014 149 MET F CE 11120 N N . ALA F 150 ? 0.6290 0.7467 0.8291 0.0562 0.0088 0.0073 150 ALA F N 11121 C CA . ALA F 150 ? 0.6658 0.7838 0.8724 0.0563 0.0081 0.0079 150 ALA F CA 11122 C C . ALA F 150 ? 0.6330 0.7470 0.8379 0.0587 0.0047 0.0015 150 ALA F C 11123 O O . ALA F 150 ? 0.7187 0.8324 0.9225 0.0588 0.0042 0.0009 150 ALA F O 11124 C CB . ALA F 150 ? 0.6620 0.7823 0.8847 0.0560 0.0087 0.0111 150 ALA F CB 11125 N N . SER F 151 ? 0.6131 0.7240 0.8174 0.0610 0.0022 -0.0036 151 SER F N 11126 C CA . SER F 151 ? 0.6082 0.7149 0.8093 0.0646 -0.0018 -0.0104 151 SER F CA 11127 C C . SER F 151 ? 0.6367 0.7394 0.8199 0.0658 -0.0010 -0.0117 151 SER F C 11128 O O . SER F 151 ? 0.7327 0.8322 0.9118 0.0688 -0.0040 -0.0162 151 SER F O 11129 C CB . SER F 151 ? 0.5847 0.6887 0.7882 0.0676 -0.0047 -0.0156 151 SER F CB 11130 O OG . SER F 151 ? 0.4941 0.5953 0.6854 0.0679 -0.0025 -0.0154 151 SER F OG 11131 N N . ILE F 152 ? 0.6463 0.7488 0.8191 0.0638 0.0029 -0.0084 152 ILE F N 11132 C CA . ILE F 152 ? 0.6299 0.7281 0.7864 0.0646 0.0046 -0.0093 152 ILE F CA 11133 C C . ILE F 152 ? 0.6329 0.7340 0.7899 0.0626 0.0052 -0.0063 152 ILE F C 11134 O O . ILE F 152 ? 0.7115 0.8093 0.8610 0.0646 0.0040 -0.0089 152 ILE F O 11135 C CB . ILE F 152 ? 0.6166 0.7141 0.7643 0.0627 0.0092 -0.0071 152 ILE F CB 11136 C CG1 . ILE F 152 ? 0.5972 0.6907 0.7425 0.0648 0.0094 -0.0103 152 ILE F CG1 11137 C CG2 . ILE F 152 ? 0.6282 0.7215 0.7610 0.0630 0.0120 -0.0075 152 ILE F CG2 11138 C CD1 . ILE F 152 ? 0.5977 0.6931 0.7421 0.0621 0.0136 -0.0080 152 ILE F CD1 11139 N N . ARG F 153 ? 0.5838 0.6909 0.7496 0.0593 0.0070 -0.0011 153 ARG F N 11140 C CA . ARG F 153 ? 0.5946 0.7047 0.7617 0.0575 0.0081 0.0023 153 ARG F CA 11141 C C . ARG F 153 ? 0.5957 0.7051 0.7699 0.0591 0.0050 -0.0007 153 ARG F C 11142 O O . ARG F 153 ? 0.6988 0.8073 0.8669 0.0593 0.0050 -0.0012 153 ARG F O 11143 C CB . ARG F 153 ? 0.6517 0.7675 0.8271 0.0548 0.0106 0.0084 153 ARG F CB 11144 C CG . ARG F 153 ? 0.6079 0.7258 0.7762 0.0532 0.0134 0.0111 153 ARG F CG 11145 C CD . ARG F 153 ? 0.6309 0.7542 0.8037 0.0517 0.0154 0.0171 153 ARG F CD 11146 N NE . ARG F 153 ? 0.7004 0.8253 0.8862 0.0521 0.0151 0.0196 153 ARG F NE 11147 C CZ . ARG F 153 ? 0.7191 0.8456 0.9097 0.0524 0.0153 0.0211 153 ARG F CZ 11148 N NH1 . ARG F 153 ? 0.7282 0.8555 0.9126 0.0520 0.0157 0.0200 153 ARG F NH1 11149 N NH2 . ARG F 153 ? 0.7250 0.8521 0.9276 0.0530 0.0156 0.0237 153 ARG F NH2 11150 N N . ASN F 154 ? 0.6153 0.7254 0.8032 0.0603 0.0026 -0.0029 154 ASN F N 11151 C CA . ASN F 154 ? 0.6619 0.7718 0.8593 0.0620 -0.0006 -0.0070 154 ASN F CA 11152 C C . ASN F 154 ? 0.7184 0.8234 0.9100 0.0668 -0.0056 -0.0151 154 ASN F C 11153 O O . ASN F 154 ? 0.7214 0.8263 0.9228 0.0692 -0.0096 -0.0205 154 ASN F O 11154 C CB . ASN F 154 ? 0.6679 0.7813 0.8857 0.0608 -0.0001 -0.0056 154 ASN F CB 11155 C CG . ASN F 154 ? 0.7999 0.9124 1.0263 0.0627 -0.0028 -0.0096 154 ASN F CG 11156 O OD1 . ASN F 154 ? 0.8777 0.9870 1.0942 0.0650 -0.0050 -0.0131 154 ASN F OD1 11157 N ND2 . ASN F 154 ? 0.9605 1.0754 1.2057 0.0618 -0.0023 -0.0090 154 ASN F ND2 11158 N N . ASN F 155 ? 0.7483 0.8488 0.9238 0.0685 -0.0052 -0.0162 155 ASN F N 11159 C CA . ASN F 155 ? 0.7818 0.8763 0.9470 0.0740 -0.0091 -0.0231 155 ASN F CA 11160 C C . ASN F 155 ? 0.7035 0.7971 0.8786 0.0779 -0.0142 -0.0295 155 ASN F C 11161 O O . ASN F 155 ? 0.6863 0.7770 0.8597 0.0829 -0.0192 -0.0363 155 ASN F O 11162 C CB . ASN F 155 ? 0.8403 0.9338 1.0016 0.0754 -0.0109 -0.0251 155 ASN F CB 11163 C CG . ASN F 155 ? 0.9017 0.9875 1.0442 0.0809 -0.0129 -0.0297 155 ASN F CG 11164 O OD1 . ASN F 155 ? 0.9170 1.0007 1.0488 0.0810 -0.0115 -0.0285 155 ASN F OD1 11165 N ND2 . ASN F 155 ? 0.9187 0.9997 1.0564 0.0860 -0.0159 -0.0348 155 ASN F ND2 11166 N N . THR F 156 ? 0.6877 0.7840 0.8732 0.0760 -0.0133 -0.0279 156 THR F N 11167 C CA . THR F 156 ? 0.6850 0.7806 0.8798 0.0798 -0.0180 -0.0342 156 THR F CA 11168 C C . THR F 156 ? 0.7343 0.8259 0.9193 0.0817 -0.0172 -0.0350 156 THR F C 11169 O O . THR F 156 ? 0.7324 0.8223 0.9216 0.0857 -0.0213 -0.0408 156 THR F O 11170 C CB . THR F 156 ? 0.6801 0.7815 0.8983 0.0768 -0.0181 -0.0332 156 THR F CB 11171 O OG1 . THR F 156 ? 0.6981 0.8026 0.9197 0.0720 -0.0129 -0.0254 156 THR F OG1 11172 C CG2 . THR F 156 ? 0.6254 0.7299 0.8542 0.0757 -0.0188 -0.0338 156 THR F CG2 11173 N N . TYR F 157 ? 0.7169 0.8069 0.8892 0.0792 -0.0120 -0.0298 157 TYR F N 11174 C CA . TYR F 157 ? 0.6962 0.7819 0.8584 0.0808 -0.0101 -0.0303 157 TYR F CA 11175 C C . TYR F 157 ? 0.7186 0.7967 0.8687 0.0881 -0.0137 -0.0374 157 TYR F C 11176 O O . TYR F 157 ? 0.7478 0.8210 0.8845 0.0914 -0.0143 -0.0393 157 TYR F O 11177 C CB . TYR F 157 ? 0.6609 0.7455 0.8107 0.0774 -0.0039 -0.0249 157 TYR F CB 11178 C CG . TYR F 157 ? 0.7087 0.7884 0.8476 0.0785 -0.0003 -0.0251 157 TYR F CG 11179 C CD1 . TYR F 157 ? 0.6971 0.7805 0.8435 0.0750 0.0023 -0.0222 157 TYR F CD1 11180 C CD2 . TYR F 157 ? 0.7230 0.7939 0.8442 0.0832 0.0010 -0.0282 157 TYR F CD2 11181 C CE1 . TYR F 157 ? 0.6775 0.7566 0.8153 0.0757 0.0060 -0.0227 157 TYR F CE1 11182 C CE2 . TYR F 157 ? 0.7169 0.7826 0.8287 0.0842 0.0054 -0.0283 157 TYR F CE2 11183 C CZ . TYR F 157 ? 0.6732 0.7434 0.7940 0.0801 0.0080 -0.0257 157 TYR F CZ 11184 O OH . TYR F 157 ? 0.7388 0.8042 0.8519 0.0808 0.0128 -0.0260 157 TYR F OH 11185 N N . ASP F 158 ? 0.8661 0.9431 1.0206 0.0909 -0.0162 -0.0412 158 ASP F N 11186 C CA . ASP F 158 ? 0.9232 0.9925 1.0654 0.0988 -0.0197 -0.0481 158 ASP F CA 11187 C C . ASP F 158 ? 0.8653 0.9287 0.9931 0.0996 -0.0143 -0.0462 158 ASP F C 11188 O O . ASP F 158 ? 0.9611 1.0269 1.0963 0.0972 -0.0127 -0.0448 158 ASP F O 11189 C CB . ASP F 158 ? 0.9408 1.0129 1.0983 0.1022 -0.0264 -0.0548 158 ASP F CB 11190 C CG . ASP F 158 ? 1.0272 1.0915 1.1716 0.1112 -0.0304 -0.0622 158 ASP F CG 11191 O OD1 . ASP F 158 ? 1.0966 1.1625 1.2516 0.1138 -0.0346 -0.0671 158 ASP F OD1 11192 O OD2 . ASP F 158 ? 0.9882 1.0443 1.1116 0.1162 -0.0291 -0.0632 158 ASP F OD2 11193 N N . HIS F 159 ? 0.8380 0.8933 0.9456 0.1030 -0.0112 -0.0461 159 HIS F N 11194 C CA . HIS F 159 ? 0.8063 0.8554 0.9006 0.1030 -0.0043 -0.0436 159 HIS F CA 11195 C C . HIS F 159 ? 0.8014 0.8454 0.8918 0.1085 -0.0056 -0.0481 159 HIS F C 11196 O O . HIS F 159 ? 0.7591 0.8004 0.8450 0.1069 0.0003 -0.0457 159 HIS F O 11197 C CB . HIS F 159 ? 0.8073 0.8474 0.8805 0.1062 -0.0001 -0.0428 159 HIS F CB 11198 C CG . HIS F 159 ? 0.7817 0.8115 0.8383 0.1163 -0.0030 -0.0486 159 HIS F CG 11199 N ND1 . HIS F 159 ? 0.8175 0.8472 0.8745 0.1220 -0.0111 -0.0543 159 HIS F ND1 11200 C CD2 . HIS F 159 ? 0.8005 0.8193 0.8387 0.1223 0.0012 -0.0499 159 HIS F CD2 11201 C CE1 . HIS F 159 ? 0.8272 0.8465 0.8661 0.1317 -0.0125 -0.0590 159 HIS F CE1 11202 N NE2 . HIS F 159 ? 0.8472 0.8592 0.8736 0.1321 -0.0047 -0.0560 159 HIS F NE2 11203 N N . SER F 160 ? 0.7847 0.8273 0.8765 0.1152 -0.0131 -0.0549 160 SER F N 11204 C CA . SER F 160 ? 0.8356 0.8728 0.9220 0.1216 -0.0149 -0.0598 160 SER F CA 11205 C C . SER F 160 ? 0.8387 0.8830 0.9430 0.1167 -0.0148 -0.0587 160 SER F C 11206 O O . SER F 160 ? 0.8295 0.8698 0.9284 0.1180 -0.0114 -0.0588 160 SER F O 11207 C CB . SER F 160 ? 0.8577 0.8922 0.9417 0.1308 -0.0239 -0.0684 160 SER F CB 11208 O OG . SER F 160 ? 0.9233 0.9676 1.0293 0.1277 -0.0303 -0.0707 160 SER F OG 11209 N N . LYS F 161 ? 0.8906 0.9448 1.0160 0.1111 -0.0180 -0.0574 161 LYS F N 11210 C CA . LYS F 161 ? 0.8735 0.9350 1.0166 0.1053 -0.0168 -0.0545 161 LYS F CA 11211 C C . LYS F 161 ? 0.8122 0.8726 0.9498 0.1008 -0.0089 -0.0489 161 LYS F C 11212 O O . LYS F 161 ? 0.8490 0.9108 0.9931 0.1000 -0.0083 -0.0493 161 LYS F O 11213 C CB . LYS F 161 ? 0.9182 0.9892 1.0808 0.0992 -0.0186 -0.0513 161 LYS F CB 11214 C CG . LYS F 161 ? 0.9858 1.0639 1.1638 0.0923 -0.0156 -0.0459 161 LYS F CG 11215 C CD . LYS F 161 ? 1.0313 1.1165 1.2317 0.0902 -0.0197 -0.0466 161 LYS F CD 11216 C CE . LYS F 161 ? 1.0388 1.1303 1.2523 0.0838 -0.0160 -0.0399 161 LYS F CE 11217 N NZ . LYS F 161 ? 1.1217 1.2167 1.3541 0.0840 -0.0193 -0.0425 161 LYS F NZ 11218 N N . TYR F 162 ? 0.8024 0.8606 0.9292 0.0980 -0.0031 -0.0443 162 TYR F N 11219 C CA . TYR F 162 ? 0.7358 0.7939 0.8598 0.0935 0.0044 -0.0398 162 TYR F CA 11220 C C . TYR F 162 ? 0.7989 0.8462 0.9026 0.0976 0.0103 -0.0409 162 TYR F C 11221 O O . TYR F 162 ? 0.8198 0.8661 0.9213 0.0942 0.0173 -0.0380 162 TYR F O 11222 C CB . TYR F 162 ? 0.7737 0.8382 0.9032 0.0865 0.0075 -0.0339 162 TYR F CB 11223 C CG . TYR F 162 ? 0.8420 0.9165 0.9909 0.0822 0.0035 -0.0315 162 TYR F CG 11224 C CD1 . TYR F 162 ? 0.8449 0.9253 1.0071 0.0786 0.0041 -0.0293 162 TYR F CD1 11225 C CD2 . TYR F 162 ? 0.8399 0.9174 0.9937 0.0820 -0.0003 -0.0313 162 TYR F CD2 11226 C CE1 . TYR F 162 ? 0.9063 0.9944 1.0850 0.0753 0.0013 -0.0265 162 TYR F CE1 11227 C CE2 . TYR F 162 ? 0.8236 0.9089 0.9947 0.0783 -0.0026 -0.0286 162 TYR F CE2 11228 C CZ . TYR F 162 ? 0.9130 1.0032 1.0959 0.0752 -0.0016 -0.0260 162 TYR F CZ 11229 O OH . TYR F 162 ? 0.9737 1.0704 1.1726 0.0722 -0.0030 -0.0228 162 TYR F OH 11230 N N . ARG F 163 ? 0.8460 0.8848 0.9353 0.1054 0.0079 -0.0453 163 ARG F N 11231 C CA . ARG F 163 ? 0.9036 0.9305 0.9710 0.1101 0.0146 -0.0454 163 ARG F CA 11232 C C . ARG F 163 ? 0.9163 0.9380 0.9793 0.1109 0.0208 -0.0456 163 ARG F C 11233 O O . ARG F 163 ? 0.9355 0.9545 0.9940 0.1073 0.0294 -0.0421 163 ARG F O 11234 C CB . ARG F 163 ? 0.8777 0.8955 0.9286 0.1197 0.0104 -0.0502 163 ARG F CB 11235 C CG . ARG F 163 ? 0.9001 0.9041 0.9270 0.1252 0.0183 -0.0496 163 ARG F CG 11236 C CD . ARG F 163 ? 0.9423 0.9368 0.9505 0.1352 0.0146 -0.0536 163 ARG F CD 11237 N NE . ARG F 163 ? 1.0579 1.0427 1.0477 0.1363 0.0230 -0.0500 163 ARG F NE 11238 C CZ . ARG F 163 ? 1.0776 1.0488 1.0439 0.1459 0.0250 -0.0518 163 ARG F CZ 11239 N NH1 . ARG F 163 ? 1.1320 1.0974 1.0887 0.1562 0.0187 -0.0578 163 ARG F NH1 11240 N NH2 . ARG F 163 ? 1.1144 1.0773 1.0664 0.1457 0.0337 -0.0478 163 ARG F NH2 11241 N N . GLU F 164 ? 1.0044 1.0248 1.0693 0.1157 0.0166 -0.0500 164 GLU F N 11242 C CA . GLU F 164 ? 0.9908 1.0044 1.0487 0.1180 0.0226 -0.0508 164 GLU F CA 11243 C C . GLU F 164 ? 0.8877 0.9068 0.9564 0.1094 0.0297 -0.0462 164 GLU F C 11244 O O . GLU F 164 ? 0.9023 0.9142 0.9615 0.1094 0.0387 -0.0449 164 GLU F O 11245 C CB . GLU F 164 ? 1.0624 1.0777 1.1273 0.1225 0.0157 -0.0560 164 GLU F CB 11246 C CG . GLU F 164 ? 1.2454 1.2583 1.3049 0.1306 0.0066 -0.0617 164 GLU F CG 11247 C CD . GLU F 164 ? 1.3148 1.3283 1.3797 0.1365 -0.0006 -0.0683 164 GLU F CD 11248 O OE1 . GLU F 164 ? 1.2692 1.2848 1.3419 0.1345 0.0013 -0.0683 164 GLU F OE1 11249 O OE2 . GLU F 164 ? 1.2545 1.2666 1.3161 0.1436 -0.0086 -0.0741 164 GLU F OE2 11250 N N . GLU F 165 ? 0.7820 0.8133 0.8703 0.1024 0.0258 -0.0440 165 GLU F N 11251 C CA . GLU F 165 ? 0.8537 0.8918 0.9536 0.0945 0.0308 -0.0401 165 GLU F CA 11252 C C . GLU F 165 ? 0.9284 0.9644 1.0215 0.0909 0.0383 -0.0366 165 GLU F C 11253 O O . GLU F 165 ? 0.9121 0.9474 1.0063 0.0875 0.0457 -0.0354 165 GLU F O 11254 C CB . GLU F 165 ? 0.8740 0.9247 0.9944 0.0893 0.0243 -0.0384 165 GLU F CB 11255 C CG . GLU F 165 ? 0.7745 0.8337 0.9066 0.0817 0.0276 -0.0340 165 GLU F CG 11256 C CD . GLU F 165 ? 0.7856 0.8555 0.9348 0.0781 0.0212 -0.0317 165 GLU F CD 11257 O OE1 . GLU F 165 ? 0.8870 0.9575 1.0392 0.0809 0.0150 -0.0334 165 GLU F OE1 11258 O OE2 . GLU F 165 ? 0.6029 0.6801 0.7624 0.0730 0.0226 -0.0285 165 GLU F OE2 11259 N N . ALA F 166 ? 0.9804 1.0161 1.0679 0.0914 0.0361 -0.0355 166 ALA F N 11260 C CA . ALA F 166 ? 0.9425 0.9774 1.0251 0.0876 0.0422 -0.0323 166 ALA F CA 11261 C C . ALA F 166 ? 0.9307 0.9524 0.9950 0.0917 0.0513 -0.0330 166 ALA F C 11262 O O . ALA F 166 ? 0.8736 0.8941 0.9390 0.0879 0.0596 -0.0316 166 ALA F O 11263 C CB . ALA F 166 ? 0.9720 1.0101 1.0540 0.0873 0.0373 -0.0309 166 ALA F CB 11264 N N . MET F 167 ? 0.9076 0.9192 0.9558 0.0998 0.0498 -0.0355 167 MET F N 11265 C CA . MET F 167 ? 0.9579 0.9547 0.9862 0.1056 0.0585 -0.0362 167 MET F CA 11266 C C . MET F 167 ? 0.9922 0.9864 1.0238 0.1033 0.0672 -0.0361 167 MET F C 11267 O O . MET F 167 ? 0.9434 0.9292 0.9662 0.1030 0.0779 -0.0346 167 MET F O 11268 C CB . MET F 167 ? 1.0741 1.0619 1.0874 0.1159 0.0535 -0.0401 167 MET F CB 11269 C CG . MET F 167 ? 1.2392 1.2230 1.2404 0.1209 0.0490 -0.0407 167 MET F CG 11270 S SD . MET F 167 ? 1.2521 1.2177 1.2248 0.1281 0.0590 -0.0394 167 MET F SD 11271 C CE . MET F 167 ? 1.1592 1.1212 1.1343 0.1214 0.0739 -0.0355 167 MET F CE 11272 N N . GLN F 168 ? 1.0183 1.0197 1.0635 0.1016 0.0629 -0.0377 168 GLN F N 11273 C CA . GLN F 168 ? 1.0692 1.0695 1.1200 0.0993 0.0700 -0.0381 168 GLN F CA 11274 C C . GLN F 168 ? 0.9937 1.0008 1.0573 0.0907 0.0762 -0.0359 168 GLN F C 11275 O O . GLN F 168 ? 1.0711 1.0716 1.1313 0.0899 0.0867 -0.0359 168 GLN F O 11276 C CB . GLN F 168 ? 1.2055 1.2130 1.2692 0.0992 0.0630 -0.0404 168 GLN F CB 11277 C CG . GLN F 168 ? 1.3537 1.3512 1.4051 0.1075 0.0633 -0.0439 168 GLN F CG 11278 C CD . GLN F 168 ? 1.4749 1.4759 1.5380 0.1052 0.0651 -0.0454 168 GLN F CD 11279 O OE1 . GLN F 168 ? 1.5431 1.5546 1.6225 0.1024 0.0574 -0.0462 168 GLN F OE1 11280 N NE2 . GLN F 168 ? 1.4824 1.4742 1.5376 0.1066 0.0757 -0.0456 168 GLN F NE2 11281 N N . ASN F 169 ? 0.9430 0.9631 1.0218 0.0847 0.0701 -0.0342 169 ASN F N 11282 C CA . ASN F 169 ? 0.9304 0.9578 1.0213 0.0773 0.0748 -0.0327 169 ASN F CA 11283 C C . ASN F 169 ? 0.9022 0.9229 0.9835 0.0764 0.0832 -0.0314 169 ASN F C 11284 O O . ASN F 169 ? 0.8934 0.9171 0.9831 0.0714 0.0896 -0.0316 169 ASN F O 11285 C CB . ASN F 169 ? 0.8913 0.9328 0.9979 0.0724 0.0663 -0.0310 169 ASN F CB 11286 C CG . ASN F 169 ? 0.9375 0.9855 1.0547 0.0729 0.0586 -0.0318 169 ASN F CG 11287 O OD1 . ASN F 169 ? 1.1014 1.1441 1.2150 0.0769 0.0588 -0.0341 169 ASN F OD1 11288 N ND2 . ASN F 169 ? 0.9628 1.0218 1.0928 0.0694 0.0518 -0.0299 169 ASN F ND2 11289 N N . ARG F 170 ? 0.8885 0.9003 0.9530 0.0815 0.0833 -0.0307 170 ARG F N 11290 C CA . ARG F 170 ? 0.9002 0.9034 0.9537 0.0815 0.0925 -0.0295 170 ARG F CA 11291 C C . ARG F 170 ? 0.9951 0.9845 1.0378 0.0850 0.1044 -0.0305 170 ARG F C 11292 O O . ARG F 170 ? 1.0281 1.0099 1.0644 0.0843 0.1143 -0.0296 170 ARG F O 11293 C CB . ARG F 170 ? 0.9399 0.9382 0.9790 0.0860 0.0882 -0.0282 170 ARG F CB 11294 C CG . ARG F 170 ? 0.9085 0.9193 0.9579 0.0826 0.0778 -0.0270 170 ARG F CG 11295 C CD . ARG F 170 ? 0.8857 0.8926 0.9244 0.0836 0.0786 -0.0253 170 ARG F CD 11296 N NE . ARG F 170 ? 0.8246 0.8222 0.8462 0.0917 0.0749 -0.0262 170 ARG F NE 11297 C CZ . ARG F 170 ? 0.7395 0.7263 0.7439 0.0960 0.0793 -0.0255 170 ARG F CZ 11298 N NH1 . ARG F 170 ? 0.7257 0.7084 0.7271 0.0929 0.0887 -0.0236 170 ARG F NH1 11299 N NH2 . ARG F 170 ? 0.7435 0.7227 0.7333 0.1042 0.0745 -0.0272 170 ARG F NH2 11300 N N . ILE F 171 ? 1.1294 1.1155 1.1707 0.0887 0.1038 -0.0324 171 ILE F N 11301 C CA . ILE F 171 ? 1.1457 1.1198 1.1795 0.0916 0.1153 -0.0335 171 ILE F CA 11302 C C . ILE F 171 ? 1.1457 1.1270 1.1965 0.0876 0.1161 -0.0357 171 ILE F C 11303 O O . ILE F 171 ? 1.0504 1.0360 1.1148 0.0815 0.1229 -0.0365 171 ILE F O 11304 C CB . ILE F 171 ? 1.2312 1.1918 1.2431 0.1021 0.1145 -0.0342 171 ILE F CB 11305 C CG1 . ILE F 171 ? 1.2439 1.1988 1.2394 0.1070 0.1109 -0.0327 171 ILE F CG1 11306 C CG2 . ILE F 171 ? 1.2371 1.1831 1.2379 0.1060 0.1280 -0.0346 171 ILE F CG2 11307 C CD1 . ILE F 171 ? 1.2123 1.1580 1.1891 0.1177 0.1052 -0.0345 171 ILE F CD1 11308 N N . GLY G 4 ? 1.2720 1.2144 1.1114 0.1690 -0.3602 0.0707 0 GLY G N 11309 C CA . GLY G 4 ? 1.3056 1.2383 1.1281 0.1661 -0.3613 0.0695 0 GLY G CA 11310 C C . GLY G 4 ? 1.3601 1.3129 1.2074 0.1623 -0.3564 0.0679 0 GLY G C 11311 O O . GLY G 4 ? 1.3779 1.3491 1.2416 0.1603 -0.3425 0.0684 0 GLY G O 11312 N N . ASP G 5 ? 1.3269 1.2755 1.1766 0.1614 -0.3681 0.0661 1 ASP G N 11313 C CA . ASP G 5 ? 1.2734 1.2375 1.1419 0.1574 -0.3640 0.0647 1 ASP G CA 11314 C C . ASP G 5 ? 1.2274 1.1869 1.0741 0.1541 -0.3501 0.0647 1 ASP G C 11315 O O . ASP G 5 ? 1.2280 1.1662 1.0415 0.1548 -0.3505 0.0649 1 ASP G O 11316 C CB . ASP G 5 ? 1.2993 1.2569 1.1733 0.1575 -0.3816 0.0628 1 ASP G CB 11317 C CG . ASP G 5 ? 1.3025 1.2684 1.2056 0.1602 -0.3952 0.0630 1 ASP G CG 11318 O OD1 . ASP G 5 ? 1.3279 1.3119 1.2557 0.1611 -0.3884 0.0644 1 ASP G OD1 11319 O OD2 . ASP G 5 ? 1.2423 1.1962 1.1438 0.1616 -0.4131 0.0616 1 ASP G OD2 11320 N N . LYS G 6 ? 1.1697 1.1487 1.0349 0.1506 -0.3378 0.0645 2 LYS G N 11321 C CA . LYS G 6 ? 1.2131 1.1898 1.0614 0.1472 -0.3247 0.0643 2 LYS G CA 11322 C C . LYS G 6 ? 1.1614 1.1544 1.0295 0.1432 -0.3203 0.0630 2 LYS G C 11323 O O . LYS G 6 ? 1.1099 1.1212 1.0089 0.1428 -0.3219 0.0629 2 LYS G O 11324 C CB . LYS G 6 ? 1.1953 1.1756 1.0370 0.1471 -0.3090 0.0662 2 LYS G CB 11325 C CG . LYS G 6 ? 1.1774 1.1796 1.0480 0.1474 -0.3017 0.0668 2 LYS G CG 11326 C CD . LYS G 6 ? 1.1992 1.1998 1.0595 0.1483 -0.2900 0.0686 2 LYS G CD 11327 C CE . LYS G 6 ? 1.2130 1.2113 1.0580 0.1447 -0.2765 0.0688 2 LYS G CE 11328 N NZ . LYS G 6 ? 1.2326 1.2339 1.0754 0.1451 -0.2646 0.0704 2 LYS G NZ 11329 N N . ILE G 7 ? 1.1963 1.1817 1.0455 0.1404 -0.3143 0.0622 3 ILE G N 11330 C CA . ILE G 7 ? 1.1898 1.1889 1.0530 0.1363 -0.3079 0.0610 3 ILE G CA 11331 C C . ILE G 7 ? 1.1270 1.1265 0.9758 0.1339 -0.2909 0.0616 3 ILE G C 11332 O O . ILE G 7 ? 1.0815 1.0634 0.9013 0.1345 -0.2880 0.0622 3 ILE G O 11333 C CB . ILE G 7 ? 1.1579 1.1465 1.0145 0.1353 -0.3204 0.0589 3 ILE G CB 11334 C CG1 . ILE G 7 ? 1.1240 1.1295 1.0021 0.1312 -0.3159 0.0578 3 ILE G CG1 11335 C CG2 . ILE G 7 ? 1.1973 1.1618 1.0156 0.1360 -0.3203 0.0584 3 ILE G CG2 11336 C CD1 . ILE G 7 ? 1.0858 1.0862 0.9698 0.1305 -0.3315 0.0559 3 ILE G CD1 11337 N N . CYS G 8 ? 1.1568 1.1762 1.0265 0.1314 -0.2797 0.0618 4 CYS G N 11338 C CA . CYS G 8 ? 1.2324 1.2545 1.0931 0.1289 -0.2638 0.0622 4 CYS G CA 11339 C C . CYS G 8 ? 1.1976 1.2267 1.0631 0.1249 -0.2592 0.0608 4 CYS G C 11340 O O . CYS G 8 ? 1.2107 1.2525 1.0986 0.1236 -0.2634 0.0599 4 CYS G O 11341 C CB . CYS G 8 ? 1.2403 1.2785 1.1187 0.1294 -0.2536 0.0634 4 CYS G CB 11342 S SG . CYS G 8 ? 1.3057 1.3371 1.1793 0.1340 -0.2569 0.0652 4 CYS G SG 11343 N N . LEU G 9 ? 1.1506 1.1714 0.9960 0.1230 -0.2501 0.0607 5 LEU G N 11344 C CA . LEU G 9 ? 1.0563 1.0838 0.9052 0.1191 -0.2435 0.0594 5 LEU G CA 11345 C C . LEU G 9 ? 0.9794 1.0215 0.8397 0.1173 -0.2289 0.0602 5 LEU G C 11346 O O . LEU G 9 ? 0.8580 0.8964 0.7093 0.1184 -0.2217 0.0616 5 LEU G O 11347 C CB . LEU G 9 ? 1.0467 1.0555 0.8665 0.1184 -0.2427 0.0589 5 LEU G CB 11348 C CG . LEU G 9 ? 1.0859 1.0802 0.8939 0.1196 -0.2571 0.0572 5 LEU G CG 11349 C CD1 . LEU G 9 ? 1.1125 1.1203 0.9451 0.1174 -0.2644 0.0555 5 LEU G CD1 11350 C CD2 . LEU G 9 ? 1.0916 1.0729 0.8901 0.1238 -0.2686 0.0580 5 LEU G CD2 11351 N N . GLY G 10 ? 0.9749 1.0328 0.8548 0.1147 -0.2249 0.0593 6 GLY G N 11352 C CA . GLY G 10 ? 0.9352 1.0057 0.8244 0.1131 -0.2116 0.0597 6 GLY G CA 11353 C C . GLY G 10 ? 0.9179 0.9977 0.8158 0.1094 -0.2064 0.0584 6 GLY G C 11354 O O . GLY G 10 ? 0.8661 0.9428 0.7628 0.1077 -0.2128 0.0572 6 GLY G O 11355 N N . HIS G 11 ? 0.9772 1.0674 0.8829 0.1082 -0.1951 0.0586 7 HIS G N 11356 C CA . HIS G 11 ? 0.9551 1.0550 0.8698 0.1048 -0.1888 0.0576 7 HIS G CA 11357 C C . HIS G 11 ? 0.9801 1.0967 0.9159 0.1056 -0.1821 0.0582 7 HIS G C 11358 O O . HIS G 11 ? 0.9693 1.0881 0.9091 0.1086 -0.1808 0.0592 7 HIS G O 11359 C CB . HIS G 11 ? 0.9144 1.0063 0.8112 0.1025 -0.1803 0.0572 7 HIS G CB 11360 C CG . HIS G 11 ? 0.9399 1.0296 0.8302 0.1036 -0.1719 0.0583 7 HIS G CG 11361 N ND1 . HIS G 11 ? 0.9540 1.0557 0.8579 0.1038 -0.1642 0.0585 7 HIS G ND1 11362 C CD2 . HIS G 11 ? 0.9378 1.0141 0.8096 0.1047 -0.1700 0.0595 7 HIS G CD2 11363 C CE1 . HIS G 11 ? 0.9709 1.0666 0.8655 0.1048 -0.1589 0.0595 7 HIS G CE1 11364 N NE2 . HIS G 11 ? 0.9911 1.0720 0.8672 0.1052 -0.1619 0.0604 7 HIS G NE2 11365 N N . HIS G 12 ? 0.9661 1.0936 0.9146 0.1031 -0.1777 0.0576 8 HIS G N 11366 C CA . HIS G 12 ? 0.8998 1.0423 0.8680 0.1044 -0.1718 0.0583 8 HIS G CA 11367 C C . HIS G 12 ? 0.8989 1.0425 0.8617 0.1047 -0.1610 0.0581 8 HIS G C 11368 O O . HIS G 12 ? 0.8680 1.0017 0.8137 0.1034 -0.1577 0.0577 8 HIS G O 11369 C CB . HIS G 12 ? 0.9196 1.0737 0.9061 0.1023 -0.1724 0.0583 8 HIS G CB 11370 C CG . HIS G 12 ? 0.9786 1.1340 0.9609 0.0984 -0.1659 0.0571 8 HIS G CG 11371 N ND1 . HIS G 12 ? 1.0218 1.1665 0.9840 0.0963 -0.1626 0.0559 8 HIS G ND1 11372 C CD2 . HIS G 12 ? 0.9513 1.1175 0.9480 0.0964 -0.1624 0.0572 8 HIS G CD2 11373 C CE1 . HIS G 12 ? 0.9530 1.1020 0.9174 0.0931 -0.1575 0.0550 8 HIS G CE1 11374 N NE2 . HIS G 12 ? 0.9764 1.1381 0.9610 0.0930 -0.1575 0.0557 8 HIS G NE2 11375 N N . ALA G 13 ? 0.9751 1.1302 0.9529 0.1069 -0.1558 0.0588 9 ALA G N 11376 C CA . ALA G 13 ? 0.9931 1.1495 0.9677 0.1078 -0.1465 0.0584 9 ALA G CA 11377 C C . ALA G 13 ? 1.0136 1.1833 1.0061 0.1102 -0.1413 0.0590 9 ALA G C 11378 O O . ALA G 13 ? 0.9305 1.1083 0.9387 0.1116 -0.1448 0.0602 9 ALA G O 11379 C CB . ALA G 13 ? 1.0249 1.1729 0.9891 0.1106 -0.1473 0.0589 9 ALA G CB 11380 N N . VAL G 14 ? 1.0582 1.2294 1.0483 0.1108 -0.1331 0.0584 10 VAL G N 11381 C CA . VAL G 14 ? 1.0337 1.2153 1.0373 0.1138 -0.1271 0.0590 10 VAL G CA 11382 C C . VAL G 14 ? 1.0631 1.2409 1.0596 0.1171 -0.1220 0.0583 10 VAL G C 11383 O O . VAL G 14 ? 1.0763 1.2448 1.0592 0.1159 -0.1222 0.0574 10 VAL G O 11384 C CB . VAL G 14 ? 1.0729 1.2608 1.0819 0.1106 -0.1223 0.0586 10 VAL G CB 11385 C CG1 . VAL G 14 ? 1.0832 1.2743 1.1000 0.1074 -0.1285 0.0592 10 VAL G CG1 11386 C CG2 . VAL G 14 ? 1.1134 1.2945 1.1083 0.1073 -0.1181 0.0568 10 VAL G CG2 11387 N N . SER G 15 ? 1.1403 1.3247 1.1460 0.1216 -0.1174 0.0589 11 SER G N 11388 C CA . SER G 15 ? 1.1466 1.3267 1.1451 0.1252 -0.1128 0.0579 11 SER G CA 11389 C C . SER G 15 ? 1.0986 1.2762 1.0897 0.1227 -0.1070 0.0563 11 SER G C 11390 O O . SER G 15 ? 1.1076 1.2769 1.0877 0.1225 -0.1064 0.0550 11 SER G O 11391 C CB . SER G 15 ? 1.1547 1.3416 1.1643 0.1315 -0.1096 0.0590 11 SER G CB 11392 O OG . SER G 15 ? 1.0624 1.2600 1.0873 0.1313 -0.1079 0.0607 11 SER G OG 11393 N N . ASN G 16 ? 1.1239 1.3084 1.1218 0.1208 -0.1031 0.0564 12 ASN G N 11394 C CA . ASN G 16 ? 1.1157 1.2980 1.1071 0.1184 -0.0979 0.0549 12 ASN G CA 11395 C C . ASN G 16 ? 1.0694 1.2479 1.0544 0.1121 -0.1001 0.0541 12 ASN G C 11396 O O . ASN G 16 ? 0.9208 1.1045 0.9111 0.1089 -0.0993 0.0543 12 ASN G O 11397 C CB . ASN G 16 ? 1.1392 1.3296 1.1392 0.1195 -0.0918 0.0554 12 ASN G CB 11398 C CG . ASN G 16 ? 1.2532 1.4529 1.2680 0.1232 -0.0911 0.0578 12 ASN G CG 11399 O OD1 . ASN G 16 ? 1.2878 1.4918 1.3108 0.1210 -0.0958 0.0591 12 ASN G OD1 11400 N ND2 . ASN G 16 ? 1.3049 1.5073 1.3233 0.1290 -0.0853 0.0585 12 ASN G ND2 11401 N N . GLY G 17 ? 1.0808 1.2500 1.0546 0.1105 -0.1025 0.0534 13 GLY G N 11402 C CA . GLY G 17 ? 1.1399 1.3042 1.1061 0.1051 -0.1030 0.0527 13 GLY G CA 11403 C C . GLY G 17 ? 1.0828 1.2474 1.0474 0.1031 -0.0976 0.0513 13 GLY G C 11404 O O . GLY G 17 ? 1.0456 1.2110 1.0116 0.1062 -0.0941 0.0506 13 GLY G O 11405 N N . THR G 18 ? 1.0704 1.2338 1.0319 0.0983 -0.0972 0.0507 14 THR G N 11406 C CA . THR G 18 ? 1.0295 1.1919 0.9888 0.0959 -0.0925 0.0493 14 THR G CA 11407 C C . THR G 18 ? 0.9944 1.1473 0.9440 0.0934 -0.0923 0.0489 14 THR G C 11408 O O . THR G 18 ? 0.9690 1.1173 0.9131 0.0915 -0.0949 0.0497 14 THR G O 11409 C CB . THR G 18 ? 1.0080 1.1759 0.9716 0.0922 -0.0916 0.0491 14 THR G CB 11410 O OG1 . THR G 18 ? 1.0761 1.2531 1.0506 0.0943 -0.0917 0.0501 14 THR G OG1 11411 C CG2 . THR G 18 ? 1.0168 1.1840 0.9789 0.0903 -0.0869 0.0476 14 THR G CG2 11412 N N . LYS G 19 ? 1.0286 1.1780 0.9763 0.0936 -0.0892 0.0478 15 LYS G N 11413 C CA . LYS G 19 ? 1.1065 1.2471 1.0475 0.0914 -0.0886 0.0479 15 LYS G CA 11414 C C . LYS G 19 ? 1.0194 1.1593 0.9589 0.0868 -0.0858 0.0473 15 LYS G C 11415 O O . LYS G 19 ? 1.0008 1.1455 0.9444 0.0858 -0.0836 0.0460 15 LYS G O 11416 C CB . LYS G 19 ? 1.1034 1.2396 1.0444 0.0941 -0.0879 0.0472 15 LYS G CB 11417 C CG . LYS G 19 ? 1.2286 1.3657 1.1711 0.0993 -0.0903 0.0475 15 LYS G CG 11418 C CD . LYS G 19 ? 1.3019 1.4334 1.2433 0.1025 -0.0906 0.0465 15 LYS G CD 11419 C CE . LYS G 19 ? 1.4275 1.5505 1.3649 0.1018 -0.0926 0.0478 15 LYS G CE 11420 N NZ . LYS G 19 ? 1.5060 1.6228 1.4431 0.1051 -0.0942 0.0469 15 LYS G NZ 11421 N N . VAL G 20 ? 0.9245 1.0580 0.8576 0.0843 -0.0857 0.0483 16 VAL G N 11422 C CA . VAL G 20 ? 0.8627 0.9940 0.7932 0.0803 -0.0826 0.0479 16 VAL G CA 11423 C C . VAL G 20 ? 0.8564 0.9785 0.7817 0.0790 -0.0803 0.0493 16 VAL G C 11424 O O . VAL G 20 ? 0.8498 0.9672 0.7728 0.0810 -0.0817 0.0508 16 VAL G O 11425 C CB . VAL G 20 ? 0.8168 0.9496 0.7438 0.0783 -0.0844 0.0481 16 VAL G CB 11426 C CG1 . VAL G 20 ? 0.8083 0.9503 0.7425 0.0795 -0.0871 0.0475 16 VAL G CG1 11427 C CG2 . VAL G 20 ? 0.8000 0.9257 0.7182 0.0789 -0.0870 0.0499 16 VAL G CG2 11428 N N . ASN G 21 ? 0.8245 0.9441 0.7485 0.0758 -0.0765 0.0492 17 ASN G N 11429 C CA . ASN G 21 ? 0.8239 0.9352 0.7446 0.0745 -0.0731 0.0510 17 ASN G CA 11430 C C . ASN G 21 ? 0.7402 0.8463 0.6514 0.0729 -0.0715 0.0523 17 ASN G C 11431 O O . ASN G 21 ? 0.7181 0.8271 0.6267 0.0718 -0.0725 0.0511 17 ASN G O 11432 C CB . ASN G 21 ? 0.9055 1.0168 0.8329 0.0724 -0.0695 0.0500 17 ASN G CB 11433 C CG . ASN G 21 ? 1.0550 1.1695 0.9900 0.0745 -0.0717 0.0484 17 ASN G CG 11434 O OD1 . ASN G 21 ? 1.0582 1.1716 0.9934 0.0775 -0.0747 0.0488 17 ASN G OD1 11435 N ND2 . ASN G 21 ? 1.0494 1.1672 0.9897 0.0732 -0.0705 0.0464 17 ASN G ND2 11436 N N . THR G 22 ? 0.7202 0.8177 0.6259 0.0731 -0.0690 0.0550 18 THR G N 11437 C CA . THR G 22 ? 0.7778 0.8675 0.6719 0.0724 -0.0666 0.0567 18 THR G CA 11438 C C . THR G 22 ? 0.7835 0.8663 0.6781 0.0710 -0.0598 0.0591 18 THR G C 11439 O O . THR G 22 ? 0.7412 0.8258 0.6463 0.0703 -0.0580 0.0592 18 THR G O 11440 C CB . THR G 22 ? 0.8624 0.9465 0.7469 0.0750 -0.0705 0.0585 18 THR G CB 11441 O OG1 . THR G 22 ? 0.9174 0.9970 0.8041 0.0763 -0.0693 0.0609 18 THR G OG1 11442 C CG2 . THR G 22 ? 0.8476 0.9392 0.7350 0.0767 -0.0775 0.0566 18 THR G CG2 11443 N N . LEU G 23 ? 0.9171 0.9912 0.8003 0.0709 -0.0560 0.0612 19 LEU G N 11444 C CA . LEU G 23 ? 0.9474 1.0139 0.8305 0.0700 -0.0481 0.0644 19 LEU G CA 11445 C C . LEU G 23 ? 0.9894 1.0524 0.8778 0.0711 -0.0476 0.0673 19 LEU G C 11446 O O . LEU G 23 ? 0.9688 1.0284 0.8643 0.0700 -0.0420 0.0698 19 LEU G O 11447 C CB . LEU G 23 ? 0.9368 0.9931 0.8033 0.0709 -0.0446 0.0665 19 LEU G CB 11448 C CG . LEU G 23 ? 0.9726 1.0266 0.8339 0.0694 -0.0396 0.0657 19 LEU G CG 11449 C CD1 . LEU G 23 ? 0.9159 0.9804 0.7892 0.0669 -0.0407 0.0620 19 LEU G CD1 11450 C CD2 . LEU G 23 ? 0.9754 1.0221 0.8180 0.0713 -0.0425 0.0652 19 LEU G CD2 11451 N N . THR G 24 ? 1.0569 1.1209 0.9429 0.0733 -0.0538 0.0670 20 THR G N 11452 C CA . THR G 24 ? 1.1293 1.1875 1.0158 0.0748 -0.0535 0.0702 20 THR G CA 11453 C C . THR G 24 ? 1.1548 1.2190 1.0519 0.0760 -0.0593 0.0685 20 THR G C 11454 O O . THR G 24 ? 1.2061 1.2663 1.1077 0.0768 -0.0591 0.0708 20 THR G O 11455 C CB . THR G 24 ? 1.2092 1.2584 1.0789 0.0770 -0.0544 0.0725 20 THR G CB 11456 O OG1 . THR G 24 ? 1.3535 1.3936 1.2214 0.0777 -0.0499 0.0770 20 THR G OG1 11457 C CG2 . THR G 24 ? 1.1837 1.2366 1.0497 0.0794 -0.0633 0.0704 20 THR G CG2 11458 N N . GLU G 25 ? 1.1663 1.2396 1.0677 0.0763 -0.0640 0.0647 21 GLU G N 11459 C CA . GLU G 25 ? 1.1468 1.2252 1.0551 0.0785 -0.0696 0.0630 21 GLU G CA 11460 C C . GLU G 25 ? 0.9780 1.0657 0.8941 0.0781 -0.0716 0.0592 21 GLU G C 11461 O O . GLU G 25 ? 0.9707 1.0628 0.8846 0.0768 -0.0711 0.0575 21 GLU G O 11462 C CB . GLU G 25 ? 1.2641 1.3419 1.1644 0.0813 -0.0748 0.0632 21 GLU G CB 11463 C CG . GLU G 25 ? 1.4082 1.4887 1.3143 0.0843 -0.0798 0.0623 21 GLU G CG 11464 C CD . GLU G 25 ? 1.5077 1.5871 1.4070 0.0872 -0.0848 0.0630 21 GLU G CD 11465 O OE1 . GLU G 25 ? 1.6700 1.7448 1.5590 0.0870 -0.0850 0.0644 21 GLU G OE1 11466 O OE2 . GLU G 25 ? 1.5097 1.5920 1.4136 0.0901 -0.0889 0.0620 21 GLU G OE2 11467 N N . ARG G 26 ? 0.9211 1.0107 0.8456 0.0794 -0.0739 0.0579 22 ARG G N 11468 C CA . ARG G 26 ? 0.9923 1.0891 0.9232 0.0799 -0.0757 0.0546 22 ARG G CA 11469 C C . ARG G 26 ? 0.9266 1.0280 0.8563 0.0835 -0.0805 0.0533 22 ARG G C 11470 O O . ARG G 26 ? 0.8747 0.9730 0.8041 0.0862 -0.0832 0.0541 22 ARG G O 11471 C CB . ARG G 26 ? 1.0977 1.1919 1.0375 0.0799 -0.0760 0.0539 22 ARG G CB 11472 C CG . ARG G 26 ? 1.1740 1.2636 1.1187 0.0765 -0.0712 0.0556 22 ARG G CG 11473 C CD . ARG G 26 ? 1.3145 1.4074 1.2657 0.0742 -0.0696 0.0534 22 ARG G CD 11474 N NE . ARG G 26 ? 1.3888 1.4868 1.3416 0.0764 -0.0735 0.0499 22 ARG G NE 11475 C CZ . ARG G 26 ? 1.4005 1.5030 1.3554 0.0751 -0.0727 0.0475 22 ARG G CZ 11476 N NH1 . ARG G 26 ? 1.4095 1.5124 1.3658 0.0715 -0.0684 0.0480 22 ARG G NH1 11477 N NH2 . ARG G 26 ? 1.3589 1.4649 1.3141 0.0776 -0.0758 0.0448 22 ARG G NH2 11478 N N . GLY G 27 ? 0.9723 1.0811 0.9021 0.0838 -0.0813 0.0514 23 GLY G N 11479 C CA . GLY G 27 ? 0.9951 1.1090 0.9261 0.0876 -0.0850 0.0503 23 GLY G CA 11480 C C . GLY G 27 ? 1.0309 1.1440 0.9571 0.0895 -0.0881 0.0519 23 GLY G C 11481 O O . GLY G 27 ? 0.8836 0.9980 0.8113 0.0932 -0.0912 0.0518 23 GLY G O 11482 N N . VAL G 28 ? 0.9791 1.0893 0.8990 0.0872 -0.0875 0.0534 24 VAL G N 11483 C CA . VAL G 28 ? 0.9788 1.0884 0.8936 0.0889 -0.0915 0.0546 24 VAL G CA 11484 C C . VAL G 28 ? 0.9544 1.0734 0.8741 0.0899 -0.0941 0.0531 24 VAL G C 11485 O O . VAL G 28 ? 0.9136 1.0375 0.8363 0.0878 -0.0923 0.0518 24 VAL G O 11486 C CB . VAL G 28 ? 0.9801 1.0822 0.8847 0.0868 -0.0906 0.0564 24 VAL G CB 11487 C CG1 . VAL G 28 ? 1.0239 1.1276 0.9274 0.0834 -0.0875 0.0554 24 VAL G CG1 11488 C CG2 . VAL G 28 ? 1.0620 1.1630 0.9612 0.0887 -0.0960 0.0572 24 VAL G CG2 11489 N N . GLU G 29 ? 1.0172 1.1386 0.9388 0.0933 -0.0983 0.0534 25 GLU G N 11490 C CA . GLU G 29 ? 1.0281 1.1589 0.9571 0.0946 -0.1005 0.0526 25 GLU G CA 11491 C C . GLU G 29 ? 0.9272 1.0581 0.8532 0.0929 -0.1041 0.0531 25 GLU G C 11492 O O . GLU G 29 ? 0.9061 1.0300 0.8243 0.0933 -0.1074 0.0544 25 GLU G O 11493 C CB . GLU G 29 ? 1.0992 1.2328 1.0330 0.0994 -0.1034 0.0529 25 GLU G CB 11494 C CG . GLU G 29 ? 1.2124 1.3477 1.1505 0.1022 -0.1007 0.0518 25 GLU G CG 11495 C CD . GLU G 29 ? 1.3355 1.4761 1.2799 0.1073 -0.1025 0.0519 25 GLU G CD 11496 O OE1 . GLU G 29 ? 1.2531 1.3946 1.1985 0.1087 -0.1066 0.0531 25 GLU G OE1 11497 O OE2 . GLU G 29 ? 1.4221 1.5654 1.3701 0.1101 -0.0998 0.0508 25 GLU G OE2 11498 N N . VAL G 30 ? 0.8636 1.0018 0.7956 0.0914 -0.1039 0.0522 26 VAL G N 11499 C CA . VAL G 30 ? 0.8794 1.0186 0.8110 0.0900 -0.1085 0.0524 26 VAL G CA 11500 C C . VAL G 30 ? 0.9048 1.0548 0.8498 0.0917 -0.1108 0.0524 26 VAL G C 11501 O O . VAL G 30 ? 0.9304 1.0871 0.8839 0.0939 -0.1076 0.0522 26 VAL G O 11502 C CB . VAL G 30 ? 0.9026 1.0397 0.8294 0.0859 -0.1065 0.0515 26 VAL G CB 11503 C CG1 . VAL G 30 ? 0.9030 1.0290 0.8169 0.0844 -0.1037 0.0520 26 VAL G CG1 11504 C CG2 . VAL G 30 ? 0.8892 1.0339 0.8242 0.0843 -0.1016 0.0502 26 VAL G CG2 11505 N N . VAL G 31 ? 0.9227 1.0737 0.8696 0.0911 -0.1165 0.0527 27 VAL G N 11506 C CA . VAL G 31 ? 0.9346 1.0954 0.8959 0.0928 -0.1194 0.0534 27 VAL G CA 11507 C C . VAL G 31 ? 0.8745 1.0443 0.8457 0.0910 -0.1151 0.0529 27 VAL G C 11508 O O . VAL G 31 ? 0.8362 1.0153 0.8208 0.0930 -0.1139 0.0537 27 VAL G O 11509 C CB . VAL G 31 ? 0.8981 1.0560 0.8588 0.0923 -0.1282 0.0539 27 VAL G CB 11510 C CG1 . VAL G 31 ? 0.9200 1.0887 0.8983 0.0928 -0.1314 0.0547 27 VAL G CG1 11511 C CG2 . VAL G 31 ? 0.8544 1.0049 0.8078 0.0953 -0.1324 0.0548 27 VAL G CG2 11512 N N . ASN G 32 ? 0.8968 1.0634 0.8615 0.0872 -0.1126 0.0517 28 ASN G N 11513 C CA . ASN G 32 ? 0.8946 1.0685 0.8673 0.0850 -0.1092 0.0511 28 ASN G CA 11514 C C . ASN G 32 ? 0.8130 0.9815 0.7761 0.0817 -0.1050 0.0496 28 ASN G C 11515 O O . ASN G 32 ? 0.8439 1.0030 0.7946 0.0804 -0.1059 0.0492 28 ASN G O 11516 C CB . ASN G 32 ? 0.9811 1.1596 0.9627 0.0834 -0.1150 0.0517 28 ASN G CB 11517 C CG . ASN G 32 ? 1.0118 1.2000 1.0060 0.0820 -0.1114 0.0520 28 ASN G CG 11518 O OD1 . ASN G 32 ? 0.8907 1.0837 0.8893 0.0836 -0.1049 0.0522 28 ASN G OD1 11519 N ND2 . ASN G 32 ? 1.1017 1.2919 1.1012 0.0791 -0.1160 0.0520 28 ASN G ND2 11520 N N . ALA G 33 ? 0.8422 1.0163 0.8109 0.0805 -0.1001 0.0490 29 ALA G N 11521 C CA . ALA G 33 ? 0.8532 1.0232 0.8150 0.0773 -0.0961 0.0475 29 ALA G CA 11522 C C . ALA G 33 ? 0.8989 1.0763 0.8691 0.0759 -0.0925 0.0471 29 ALA G C 11523 O O . ALA G 33 ? 0.8386 1.0238 0.8192 0.0781 -0.0913 0.0481 29 ALA G O 11524 C CB . ALA G 33 ? 0.8737 1.0378 0.8284 0.0786 -0.0922 0.0471 29 ALA G CB 11525 N N . THR G 34 ? 0.9704 1.1448 0.9358 0.0725 -0.0904 0.0457 30 THR G N 11526 C CA . THR G 34 ? 0.9229 1.1033 0.8952 0.0706 -0.0876 0.0452 30 THR G CA 11527 C C . THR G 34 ? 0.8699 1.0463 0.8365 0.0691 -0.0827 0.0437 30 THR G C 11528 O O . THR G 34 ? 0.8554 1.0241 0.8130 0.0679 -0.0823 0.0429 30 THR G O 11529 C CB . THR G 34 ? 0.9354 1.1174 0.9105 0.0675 -0.0918 0.0452 30 THR G CB 11530 O OG1 . THR G 34 ? 0.9585 1.1486 0.9443 0.0665 -0.0897 0.0456 30 THR G OG1 11531 C CG2 . THR G 34 ? 0.8531 1.0267 0.8166 0.0644 -0.0924 0.0436 30 THR G CG2 11532 N N . GLU G 35 ? 0.9040 1.0851 0.8763 0.0690 -0.0791 0.0433 31 GLU G N 11533 C CA . GLU G 35 ? 0.8909 1.0683 0.8591 0.0677 -0.0752 0.0418 31 GLU G CA 11534 C C . GLU G 35 ? 0.8843 1.0597 0.8498 0.0634 -0.0754 0.0406 31 GLU G C 11535 O O . GLU G 35 ? 0.9432 1.1218 0.9118 0.0615 -0.0781 0.0409 31 GLU G O 11536 C CB . GLU G 35 ? 0.8996 1.0813 0.8730 0.0697 -0.0717 0.0418 31 GLU G CB 11537 C CG . GLU G 35 ? 0.8843 1.0615 0.8539 0.0687 -0.0686 0.0399 31 GLU G CG 11538 C CD . GLU G 35 ? 0.8966 1.0666 0.8606 0.0705 -0.0685 0.0392 31 GLU G CD 11539 O OE1 . GLU G 35 ? 0.8772 1.0470 0.8416 0.0745 -0.0680 0.0394 31 GLU G OE1 11540 O OE2 . GLU G 35 ? 0.8635 1.0280 0.8231 0.0681 -0.0687 0.0386 31 GLU G OE2 11541 N N . THR G 36 ? 0.8649 1.0346 0.8250 0.0620 -0.0728 0.0393 32 THR G N 11542 C CA . THR G 36 ? 0.8273 0.9928 0.7828 0.0586 -0.0721 0.0382 32 THR G CA 11543 C C . THR G 36 ? 0.8696 1.0353 0.8274 0.0571 -0.0685 0.0367 32 THR G C 11544 O O . THR G 36 ? 0.8317 0.9965 0.7886 0.0542 -0.0676 0.0357 32 THR G O 11545 C CB . THR G 36 ? 0.8265 0.9838 0.7736 0.0589 -0.0720 0.0385 32 THR G CB 11546 O OG1 . THR G 36 ? 0.8013 0.9549 0.7420 0.0576 -0.0746 0.0387 32 THR G OG1 11547 C CG2 . THR G 36 ? 0.7861 0.9382 0.7311 0.0578 -0.0679 0.0377 32 THR G CG2 11548 N N . VAL G 37 ? 0.8742 1.0404 0.8345 0.0595 -0.0668 0.0366 33 VAL G N 11549 C CA . VAL G 37 ? 0.8881 1.0536 0.8503 0.0589 -0.0643 0.0352 33 VAL G CA 11550 C C . VAL G 37 ? 0.8745 1.0460 0.8417 0.0605 -0.0636 0.0356 33 VAL G C 11551 O O . VAL G 37 ? 0.9152 1.0883 0.8835 0.0642 -0.0635 0.0365 33 VAL G O 11552 C CB . VAL G 37 ? 0.7978 0.9576 0.7584 0.0610 -0.0636 0.0346 33 VAL G CB 11553 C CG1 . VAL G 37 ? 0.7725 0.9306 0.7349 0.0608 -0.0622 0.0330 33 VAL G CG1 11554 C CG2 . VAL G 37 ? 0.8173 0.9711 0.7744 0.0594 -0.0632 0.0349 33 VAL G CG2 11555 N N . GLU G 38 ? 0.8399 1.0141 0.8097 0.0580 -0.0626 0.0350 34 GLU G N 11556 C CA . GLU G 38 ? 0.8474 1.0267 0.8218 0.0593 -0.0611 0.0358 34 GLU G CA 11557 C C . GLU G 38 ? 0.8055 0.9810 0.7776 0.0622 -0.0591 0.0348 34 GLU G C 11558 O O . GLU G 38 ? 0.8737 1.0436 0.8429 0.0609 -0.0591 0.0330 34 GLU G O 11559 C CB . GLU G 38 ? 0.8523 1.0346 0.8298 0.0555 -0.0610 0.0354 34 GLU G CB 11560 C CG . GLU G 38 ? 0.9439 1.1318 0.9272 0.0564 -0.0590 0.0369 34 GLU G CG 11561 C CD . GLU G 38 ? 1.0343 1.2282 1.0232 0.0591 -0.0592 0.0396 34 GLU G CD 11562 O OE1 . GLU G 38 ? 0.9428 1.1404 0.9361 0.0573 -0.0622 0.0406 34 GLU G OE1 11563 O OE2 . GLU G 38 ? 1.1652 1.3595 1.1541 0.0633 -0.0567 0.0406 34 GLU G OE2 11564 N N . ARG G 39 ? 0.7493 0.9271 0.7224 0.0663 -0.0577 0.0362 35 ARG G N 11565 C CA . ARG G 39 ? 0.8312 1.0042 0.8002 0.0700 -0.0560 0.0354 35 ARG G CA 11566 C C . ARG G 39 ? 0.8983 1.0754 0.8698 0.0715 -0.0527 0.0370 35 ARG G C 11567 O O . ARG G 39 ? 0.8894 1.0618 0.8560 0.0749 -0.0510 0.0365 35 ARG G O 11568 C CB . ARG G 39 ? 0.8793 1.0489 0.8447 0.0750 -0.0567 0.0356 35 ARG G CB 11569 C CG . ARG G 39 ? 0.9322 1.0958 0.8945 0.0743 -0.0597 0.0342 35 ARG G CG 11570 C CD . ARG G 39 ? 0.9148 1.0745 0.8735 0.0794 -0.0608 0.0344 35 ARG G CD 11571 N NE . ARG G 39 ? 0.8964 1.0623 0.8580 0.0819 -0.0599 0.0367 35 ARG G NE 11572 C CZ . ARG G 39 ? 0.8945 1.0636 0.8587 0.0805 -0.0616 0.0378 35 ARG G CZ 11573 N NH1 . ARG G 39 ? 0.8608 1.0270 0.8238 0.0769 -0.0637 0.0370 35 ARG G NH1 11574 N NH2 . ARG G 39 ? 0.8120 0.9867 0.7800 0.0831 -0.0611 0.0398 35 ARG G NH2 11575 N N . THR G 40 ? 0.9875 1.1724 0.9663 0.0692 -0.0519 0.0390 36 THR G N 11576 C CA . THR G 40 ? 1.0312 1.2214 1.0149 0.0710 -0.0481 0.0416 36 THR G CA 11577 C C . THR G 40 ? 1.0213 1.2127 1.0074 0.0671 -0.0473 0.0414 36 THR G C 11578 O O . THR G 40 ? 1.0395 1.2326 1.0284 0.0622 -0.0498 0.0404 36 THR G O 11579 C CB . THR G 40 ? 1.0522 1.2508 1.0451 0.0718 -0.0480 0.0447 36 THR G CB 11580 O OG1 . THR G 40 ? 1.0592 1.2568 1.0500 0.0778 -0.0455 0.0460 36 THR G OG1 11581 C CG2 . THR G 40 ? 1.0023 1.2089 1.0059 0.0697 -0.0459 0.0476 36 THR G CG2 11582 N N . ASN G 41 ? 1.0300 1.2202 1.0144 0.0699 -0.0433 0.0425 37 ASN G N 11583 C CA . ASN G 41 ? 1.0278 1.2152 1.0101 0.0677 -0.0424 0.0415 37 ASN G CA 11584 C C . ASN G 41 ? 1.0332 1.2261 1.0216 0.0690 -0.0376 0.0453 37 ASN G C 11585 O O . ASN G 41 ? 1.0500 1.2444 1.0390 0.0738 -0.0339 0.0478 37 ASN G O 11586 C CB . ASN G 41 ? 1.0488 1.2259 1.0200 0.0711 -0.0428 0.0390 37 ASN G CB 11587 C CG . ASN G 41 ? 1.1447 1.3175 1.1113 0.0729 -0.0399 0.0393 37 ASN G CG 11588 O OD1 . ASN G 41 ? 1.1735 1.3409 1.1327 0.0786 -0.0373 0.0400 37 ASN G OD1 11589 N ND2 . ASN G 41 ? 1.3444 1.5185 1.3139 0.0684 -0.0404 0.0388 37 ASN G ND2 11590 N N . ILE G 42 ? 1.0514 1.2474 1.0450 0.0649 -0.0373 0.0459 38 ILE G N 11591 C CA . ILE G 42 ? 1.0355 1.2353 1.0343 0.0665 -0.0320 0.0497 38 ILE G CA 11592 C C . ILE G 42 ? 0.9718 1.1636 0.9612 0.0677 -0.0301 0.0485 38 ILE G C 11593 O O . ILE G 42 ? 0.9165 1.1059 0.9045 0.0635 -0.0331 0.0460 38 ILE G O 11594 C CB . ILE G 42 ? 1.0660 1.2744 1.0781 0.0614 -0.0331 0.0518 38 ILE G CB 11595 C CG1 . ILE G 42 ? 1.1417 1.3572 1.1631 0.0609 -0.0355 0.0533 38 ILE G CG1 11596 C CG2 . ILE G 42 ? 1.0468 1.2586 1.0650 0.0626 -0.0272 0.0560 38 ILE G CG2 11597 C CD1 . ILE G 42 ? 1.2119 1.4339 1.2449 0.0553 -0.0395 0.0540 38 ILE G CD1 11598 N N . PRO G 43 ? 0.9558 1.1429 0.9383 0.0737 -0.0250 0.0503 39 PRO G N 11599 C CA . PRO G 43 ? 0.9388 1.1157 0.9094 0.0757 -0.0242 0.0486 39 PRO G CA 11600 C C . PRO G 43 ? 0.8716 1.0500 0.8457 0.0730 -0.0214 0.0506 39 PRO G C 11601 O O . PRO G 43 ? 0.9116 1.0839 0.8780 0.0771 -0.0170 0.0522 39 PRO G O 11602 C CB . PRO G 43 ? 0.9190 1.0896 0.8797 0.0838 -0.0196 0.0501 39 PRO G CB 11603 C CG . PRO G 43 ? 0.8482 1.0286 0.8198 0.0855 -0.0148 0.0546 39 PRO G CG 11604 C CD . PRO G 43 ? 0.9011 1.0921 0.8872 0.0789 -0.0191 0.0546 39 PRO G CD 11605 N N . ARG G 44 ? 0.8145 1.0001 0.7993 0.0665 -0.0244 0.0503 40 ARG G N 11606 C CA . ARG G 44 ? 0.8545 1.0427 0.8450 0.0631 -0.0226 0.0523 40 ARG G CA 11607 C C . ARG G 44 ? 0.8267 1.0181 0.8232 0.0561 -0.0286 0.0494 40 ARG G C 11608 O O . ARG G 44 ? 0.7812 0.9752 0.7803 0.0539 -0.0328 0.0474 40 ARG G O 11609 C CB . ARG G 44 ? 0.8935 1.0907 0.8963 0.0641 -0.0169 0.0582 40 ARG G CB 11610 C CG . ARG G 44 ? 0.9931 1.1860 0.9892 0.0712 -0.0089 0.0618 40 ARG G CG 11611 C CD . ARG G 44 ? 1.1270 1.3294 1.1377 0.0721 -0.0025 0.0682 40 ARG G CD 11612 N NE . ARG G 44 ? 1.1709 1.3801 1.1894 0.0737 -0.0030 0.0692 40 ARG G NE 11613 C CZ . ARG G 44 ? 1.2059 1.4248 1.2395 0.0690 -0.0073 0.0697 40 ARG G CZ 11614 N NH1 . ARG G 44 ? 1.3042 1.5278 1.3475 0.0625 -0.0114 0.0695 40 ARG G NH1 11615 N NH2 . ARG G 44 ? 1.1307 1.3542 1.1694 0.0712 -0.0079 0.0704 40 ARG G NH2 11616 N N . ILE G 45 ? 0.8282 1.0187 0.8262 0.0527 -0.0288 0.0494 41 ILE G N 11617 C CA . ILE G 45 ? 0.8597 1.0529 0.8632 0.0464 -0.0340 0.0469 41 ILE G CA 11618 C C . ILE G 45 ? 0.8369 1.0400 0.8551 0.0431 -0.0341 0.0503 41 ILE G C 11619 O O . ILE G 45 ? 0.8573 1.0632 0.8819 0.0424 -0.0309 0.0538 41 ILE G O 11620 C CB . ILE G 45 ? 0.9581 1.1452 0.9567 0.0442 -0.0350 0.0449 41 ILE G CB 11621 C CG1 . ILE G 45 ? 1.0062 1.1827 0.9913 0.0479 -0.0354 0.0419 41 ILE G CG1 11622 C CG2 . ILE G 45 ? 0.9808 1.1696 0.9838 0.0383 -0.0403 0.0419 41 ILE G CG2 11623 C CD1 . ILE G 45 ? 1.0526 1.2256 1.0338 0.0472 -0.0401 0.0375 41 ILE G CD1 11624 N N . CYS G 46 ? 0.8493 1.0568 0.8727 0.0409 -0.0382 0.0493 42 CYS G N 11625 C CA . CYS G 46 ? 0.8469 1.0628 0.8844 0.0379 -0.0399 0.0522 42 CYS G CA 11626 C C . CYS G 46 ? 0.8344 1.0501 0.8754 0.0324 -0.0443 0.0505 42 CYS G C 11627 O O . CYS G 46 ? 0.8562 1.0696 0.8938 0.0296 -0.0496 0.0468 42 CYS G O 11628 C CB . CYS G 46 ? 0.8508 1.0702 0.8914 0.0385 -0.0432 0.0518 42 CYS G CB 11629 S SG . CYS G 46 ? 0.9192 1.1406 0.9594 0.0453 -0.0372 0.0551 42 CYS G SG 11630 N N . SER G 47 ? 0.8631 1.0810 0.9109 0.0310 -0.0418 0.0534 43 SER G N 11631 C CA . SER G 47 ? 0.9098 1.1266 0.9602 0.0260 -0.0456 0.0518 43 SER G CA 11632 C C . SER G 47 ? 1.0050 1.2286 1.0707 0.0220 -0.0495 0.0543 43 SER G C 11633 O O . SER G 47 ? 0.9894 1.2116 1.0572 0.0179 -0.0532 0.0529 43 SER G O 11634 C CB . SER G 47 ? 0.8494 1.0620 0.8956 0.0267 -0.0412 0.0529 43 SER G CB 11635 O OG . SER G 47 ? 0.9107 1.1278 0.9651 0.0289 -0.0353 0.0586 43 SER G OG 11636 N N . LYS G 48 ? 1.0514 1.2819 1.1281 0.0231 -0.0493 0.0577 44 LYS G N 11637 C CA . LYS G 48 ? 1.0342 1.2707 1.1269 0.0194 -0.0540 0.0602 44 LYS G CA 11638 C C . LYS G 48 ? 0.9927 1.2251 1.0821 0.0150 -0.0624 0.0557 44 LYS G C 11639 O O . LYS G 48 ? 0.9421 1.1698 1.0205 0.0152 -0.0660 0.0513 44 LYS G O 11640 C CB . LYS G 48 ? 1.0978 1.3406 1.2009 0.0210 -0.0554 0.0628 44 LYS G CB 11641 C CG . LYS G 48 ? 1.1489 1.3984 1.2717 0.0177 -0.0598 0.0663 44 LYS G CG 11642 C CD . LYS G 48 ? 1.2084 1.4644 1.3433 0.0194 -0.0615 0.0691 44 LYS G CD 11643 C CE . LYS G 48 ? 1.2284 1.4868 1.3765 0.0151 -0.0716 0.0690 44 LYS G CE 11644 N NZ . LYS G 48 ? 1.2550 1.5224 1.4246 0.0159 -0.0716 0.0746 44 LYS G NZ 11645 N N . GLY G 49 ? 0.9145 1.1483 1.0132 0.0111 -0.0653 0.0569 45 GLY G N 11646 C CA . GLY G 49 ? 0.9593 1.1890 1.0559 0.0071 -0.0738 0.0530 45 GLY G CA 11647 C C . GLY G 49 ? 0.9423 1.1643 1.0250 0.0060 -0.0735 0.0485 45 GLY G C 11648 O O . GLY G 49 ? 0.9964 1.2135 1.0740 0.0036 -0.0796 0.0447 45 GLY G O 11649 N N . LYS G 50 ? 1.0039 1.2241 1.0801 0.0082 -0.0666 0.0490 46 LYS G N 11650 C CA . LYS G 50 ? 0.9649 1.1776 1.0283 0.0077 -0.0660 0.0448 46 LYS G CA 11651 C C . LYS G 50 ? 0.8394 1.0513 0.9036 0.0079 -0.0609 0.0471 46 LYS G C 11652 O O . LYS G 50 ? 0.7143 0.9285 0.7801 0.0110 -0.0548 0.0508 46 LYS G O 11653 C CB . LYS G 50 ? 0.9868 1.1954 1.0372 0.0111 -0.0636 0.0419 46 LYS G CB 11654 C CG . LYS G 50 ? 1.0335 1.2402 1.0789 0.0111 -0.0683 0.0388 46 LYS G CG 11655 C CD . LYS G 50 ? 1.0288 1.2319 1.0634 0.0145 -0.0650 0.0367 46 LYS G CD 11656 C CE . LYS G 50 ? 1.0937 1.2927 1.1207 0.0144 -0.0687 0.0332 46 LYS G CE 11657 N NZ . LYS G 50 ? 1.0856 1.2875 1.1132 0.0170 -0.0687 0.0346 46 LYS G NZ 11658 N N . ARG G 51 ? 0.8712 1.0790 0.9333 0.0049 -0.0634 0.0449 47 ARG G N 11659 C CA . ARG G 51 ? 0.9217 1.1269 0.9822 0.0051 -0.0590 0.0464 47 ARG G CA 11660 C C . ARG G 51 ? 0.8521 1.0515 0.8990 0.0089 -0.0552 0.0440 47 ARG G C 11661 O O . ARG G 51 ? 0.7520 0.9467 0.7901 0.0089 -0.0578 0.0393 47 ARG G O 11662 C CB . ARG G 51 ? 1.0256 1.2268 1.0857 0.0013 -0.0630 0.0439 47 ARG G CB 11663 C CG . ARG G 51 ? 1.1122 1.3170 1.1850 -0.0029 -0.0679 0.0457 47 ARG G CG 11664 C CD . ARG G 51 ? 1.2633 1.4625 1.3326 -0.0058 -0.0708 0.0429 47 ARG G CD 11665 N NE . ARG G 51 ? 1.4850 1.6848 1.5624 -0.0099 -0.0780 0.0421 47 ARG G NE 11666 C CZ . ARG G 51 ? 1.6212 1.8170 1.6986 -0.0128 -0.0807 0.0406 47 ARG G CZ 11667 N NH1 . ARG G 51 ? 1.6874 1.8789 1.7577 -0.0119 -0.0768 0.0398 47 ARG G NH1 11668 N NH2 . ARG G 51 ? 1.5515 1.7469 1.6357 -0.0162 -0.0879 0.0399 47 ARG G NH2 11669 N N . THR G 52 ? 0.8796 1.0787 0.9249 0.0123 -0.0492 0.0474 48 THR G N 11670 C CA . THR G 52 ? 0.8297 1.0233 0.8628 0.0167 -0.0460 0.0458 48 THR G CA 11671 C C . THR G 52 ? 0.8224 1.0097 0.8488 0.0185 -0.0424 0.0468 48 THR G C 11672 O O . THR G 52 ? 0.8297 1.0188 0.8608 0.0193 -0.0381 0.0516 48 THR G O 11673 C CB . THR G 52 ? 0.8126 1.0104 0.8475 0.0206 -0.0422 0.0489 48 THR G CB 11674 O OG1 . THR G 52 ? 0.8477 1.0506 0.8884 0.0189 -0.0463 0.0478 48 THR G OG1 11675 C CG2 . THR G 52 ? 0.7956 0.9869 0.8175 0.0256 -0.0396 0.0471 48 THR G CG2 11676 N N . VAL G 53 ? 0.8123 0.9919 0.8280 0.0194 -0.0443 0.0424 49 VAL G N 11677 C CA . VAL G 53 ? 0.8394 1.0110 0.8468 0.0214 -0.0424 0.0424 49 VAL G CA 11678 C C . VAL G 53 ? 0.8476 1.0128 0.8435 0.0267 -0.0408 0.0410 49 VAL G C 11679 O O . VAL G 53 ? 0.9335 1.0962 0.9254 0.0269 -0.0442 0.0368 49 VAL G O 11680 C CB . VAL G 53 ? 0.8908 1.0577 0.8963 0.0179 -0.0472 0.0381 49 VAL G CB 11681 C CG1 . VAL G 53 ? 1.0234 1.1804 1.0184 0.0206 -0.0465 0.0369 49 VAL G CG1 11682 C CG2 . VAL G 53 ? 0.9015 1.0729 0.9170 0.0131 -0.0487 0.0397 49 VAL G CG2 11683 N N . ASP G 54 ? 0.8438 1.0054 0.8340 0.0312 -0.0356 0.0446 50 ASP G N 11684 C CA . ASP G 54 ? 0.8347 0.9879 0.8120 0.0370 -0.0345 0.0433 50 ASP G CA 11685 C C . ASP G 54 ? 0.8383 0.9803 0.8051 0.0385 -0.0357 0.0417 50 ASP G C 11686 O O . ASP G 54 ? 0.8425 0.9809 0.8057 0.0404 -0.0315 0.0454 50 ASP G O 11687 C CB . ASP G 54 ? 0.8639 1.0189 0.8396 0.0421 -0.0279 0.0482 50 ASP G CB 11688 C CG . ASP G 54 ? 0.9688 1.1132 0.9291 0.0487 -0.0271 0.0467 50 ASP G CG 11689 O OD1 . ASP G 54 ? 0.9677 1.1039 0.9201 0.0490 -0.0323 0.0421 50 ASP G OD1 11690 O OD2 . ASP G 54 ? 1.0446 1.1883 1.0008 0.0540 -0.0215 0.0503 50 ASP G OD2 11691 N N . LEU G 55 ? 0.8013 0.9373 0.7636 0.0377 -0.0414 0.0365 51 LEU G N 11692 C CA . LEU G 55 ? 0.7286 0.8543 0.6832 0.0382 -0.0444 0.0342 51 LEU G CA 11693 C C . LEU G 55 ? 0.7620 0.8759 0.7017 0.0448 -0.0425 0.0353 51 LEU G C 11694 O O . LEU G 55 ? 0.7359 0.8401 0.6678 0.0459 -0.0443 0.0345 51 LEU G O 11695 C CB . LEU G 55 ? 0.7500 0.8732 0.7062 0.0356 -0.0509 0.0286 51 LEU G CB 11696 C CG . LEU G 55 ? 0.7704 0.9021 0.7386 0.0294 -0.0530 0.0270 51 LEU G CG 11697 C CD1 . LEU G 55 ? 0.7564 0.8855 0.7258 0.0280 -0.0579 0.0219 51 LEU G CD1 11698 C CD2 . LEU G 55 ? 0.7885 0.9202 0.7601 0.0259 -0.0532 0.0280 51 LEU G CD2 11699 N N . GLY G 56 ? 0.7999 0.9133 0.7345 0.0495 -0.0395 0.0368 52 GLY G N 11700 C CA . GLY G 56 ? 0.8154 0.9164 0.7339 0.0567 -0.0375 0.0379 52 GLY G CA 11701 C C . GLY G 56 ? 0.8943 0.9809 0.8013 0.0587 -0.0440 0.0336 52 GLY G C 11702 O O . GLY G 56 ? 0.9066 0.9900 0.8138 0.0582 -0.0504 0.0289 52 GLY G O 11703 N N . GLN G 57 ? 0.9768 1.0541 0.8741 0.0611 -0.0424 0.0354 53 GLN G N 11704 C CA . GLN G 57 ? 0.9615 1.0235 0.8470 0.0633 -0.0490 0.0317 53 GLN G CA 11705 C C . GLN G 57 ? 0.8546 0.9193 0.7507 0.0570 -0.0561 0.0273 53 GLN G C 11706 O O . GLN G 57 ? 0.8437 0.8975 0.7339 0.0583 -0.0630 0.0233 53 GLN G O 11707 C CB . GLN G 57 ? 1.0264 1.0787 0.8998 0.0667 -0.0449 0.0354 53 GLN G CB 11708 C CG . GLN G 57 ? 1.0928 1.1381 0.9517 0.0745 -0.0377 0.0397 53 GLN G CG 11709 C CD . GLN G 57 ? 1.1132 1.1406 0.9526 0.0818 -0.0428 0.0364 53 GLN G CD 11710 O OE1 . GLN G 57 ? 1.1353 1.1608 0.9765 0.0814 -0.0505 0.0314 53 GLN G OE1 11711 N NE2 . GLN G 57 ? 1.1445 1.1579 0.9652 0.0888 -0.0389 0.0393 53 GLN G NE2 11712 N N . CYS G 58 ? 0.7744 0.8528 0.6859 0.0506 -0.0543 0.0281 54 CYS G N 11713 C CA . CYS G 58 ? 0.8028 0.8839 0.7239 0.0449 -0.0594 0.0247 54 CYS G CA 11714 C C . CYS G 58 ? 0.7980 0.8839 0.7279 0.0423 -0.0638 0.0205 54 CYS G C 11715 O O . CYS G 58 ? 0.7211 0.8168 0.6581 0.0408 -0.0613 0.0213 54 CYS G O 11716 C CB . CYS G 58 ? 0.7935 0.8853 0.7255 0.0396 -0.0556 0.0277 54 CYS G CB 11717 S SG . CYS G 58 ? 0.8500 0.9468 0.7947 0.0325 -0.0611 0.0235 54 CYS G SG 11718 N N . GLY G 59 ? 0.8510 0.9296 0.7810 0.0418 -0.0704 0.0161 55 GLY G N 11719 C CA . GLY G 59 ? 0.8132 0.8962 0.7530 0.0391 -0.0740 0.0125 55 GLY G CA 11720 C C . GLY G 59 ? 0.7673 0.8609 0.7197 0.0330 -0.0727 0.0121 55 GLY G C 11721 O O . GLY G 59 ? 0.7908 0.8848 0.7448 0.0305 -0.0724 0.0128 55 GLY G O 11722 N N . LEU G 60 ? 0.7948 0.8961 0.7554 0.0308 -0.0722 0.0110 56 LEU G N 11723 C CA . LEU G 60 ? 0.7462 0.8566 0.7168 0.0256 -0.0709 0.0107 56 LEU G CA 11724 C C . LEU G 60 ? 0.6828 0.7897 0.6577 0.0228 -0.0744 0.0079 56 LEU G C 11725 O O . LEU G 60 ? 0.6721 0.7829 0.6505 0.0195 -0.0733 0.0086 56 LEU G O 11726 C CB . LEU G 60 ? 0.7359 0.8524 0.7127 0.0245 -0.0702 0.0095 56 LEU G CB 11727 C CG . LEU G 60 ? 0.7326 0.8572 0.7173 0.0199 -0.0688 0.0091 56 LEU G CG 11728 C CD1 . LEU G 60 ? 0.7421 0.8730 0.7275 0.0181 -0.0661 0.0123 56 LEU G CD1 11729 C CD2 . LEU G 60 ? 0.7694 0.8983 0.7574 0.0199 -0.0677 0.0085 56 LEU G CD2 11730 N N . LEU G 61 ? 0.6608 0.7602 0.6362 0.0241 -0.0788 0.0047 57 LEU G N 11731 C CA . LEU G 61 ? 0.6316 0.7279 0.6127 0.0215 -0.0822 0.0018 57 LEU G CA 11732 C C . LEU G 61 ? 0.6290 0.7194 0.6037 0.0219 -0.0835 0.0029 57 LEU G C 11733 O O . LEU G 61 ? 0.6474 0.7380 0.6266 0.0189 -0.0847 0.0018 57 LEU G O 11734 C CB . LEU G 61 ? 0.6721 0.7616 0.6570 0.0230 -0.0871 -0.0015 57 LEU G CB 11735 C CG . LEU G 61 ? 0.7462 0.8404 0.7380 0.0229 -0.0858 -0.0023 57 LEU G CG 11736 C CD1 . LEU G 61 ? 0.7919 0.8790 0.7901 0.0240 -0.0910 -0.0053 57 LEU G CD1 11737 C CD2 . LEU G 61 ? 0.7242 0.8277 0.7235 0.0190 -0.0817 -0.0022 57 LEU G CD2 11738 N N . GLY G 62 ? 0.5664 0.6511 0.5301 0.0259 -0.0828 0.0053 58 GLY G N 11739 C CA . GLY G 62 ? 0.5916 0.6710 0.5477 0.0267 -0.0823 0.0075 58 GLY G CA 11740 C C . GLY G 62 ? 0.6115 0.6991 0.5722 0.0228 -0.0783 0.0102 58 GLY G C 11741 O O . GLY G 62 ? 0.7192 0.8025 0.6770 0.0221 -0.0788 0.0112 58 GLY G O 11742 N N . THR G 63 ? 0.5949 0.6935 0.5629 0.0201 -0.0748 0.0114 59 THR G N 11743 C CA . THR G 63 ? 0.6184 0.7242 0.5919 0.0163 -0.0722 0.0138 59 THR G CA 11744 C C . THR G 63 ? 0.6216 0.7269 0.6012 0.0124 -0.0754 0.0110 59 THR G C 11745 O O . THR G 63 ? 0.7457 0.8538 0.7282 0.0096 -0.0746 0.0127 59 THR G O 11746 C CB . THR G 63 ? 0.6097 0.7266 0.5897 0.0144 -0.0690 0.0153 59 THR G CB 11747 O OG1 . THR G 63 ? 0.6647 0.7843 0.6504 0.0124 -0.0710 0.0116 59 THR G OG1 11748 C CG2 . THR G 63 ? 0.6176 0.7355 0.5924 0.0183 -0.0655 0.0182 59 THR G CG2 11749 N N . ILE G 64 ? 0.6613 0.7630 0.6435 0.0124 -0.0791 0.0068 60 ILE G N 11750 C CA . ILE G 64 ? 0.7147 0.8153 0.7030 0.0093 -0.0821 0.0037 60 ILE G CA 11751 C C . ILE G 64 ? 0.7367 0.8274 0.7207 0.0103 -0.0859 0.0028 60 ILE G C 11752 O O . ILE G 64 ? 0.7328 0.8226 0.7202 0.0077 -0.0876 0.0018 60 ILE G O 11753 C CB . ILE G 64 ? 0.7612 0.8621 0.7557 0.0092 -0.0837 -0.0001 60 ILE G CB 11754 C CG1 . ILE G 64 ? 0.7796 0.8886 0.7768 0.0087 -0.0801 0.0007 60 ILE G CG1 11755 C CG2 . ILE G 64 ? 0.8546 0.9548 0.8562 0.0063 -0.0857 -0.0032 60 ILE G CG2 11756 C CD1 . ILE G 64 ? 0.7908 0.9071 0.7908 0.0054 -0.0779 0.0021 60 ILE G CD1 11757 N N . THR G 65 ? 0.7137 0.7960 0.6898 0.0145 -0.0879 0.0028 61 THR G N 11758 C CA . THR G 65 ? 0.6860 0.7570 0.6563 0.0162 -0.0923 0.0018 61 THR G CA 11759 C C . THR G 65 ? 0.7217 0.7881 0.6810 0.0182 -0.0899 0.0060 61 THR G C 11760 O O . THR G 65 ? 0.7369 0.7971 0.6931 0.0178 -0.0919 0.0062 61 THR G O 11761 C CB . THR G 65 ? 0.7030 0.7653 0.6710 0.0198 -0.0974 -0.0012 61 THR G CB 11762 O OG1 . THR G 65 ? 0.7448 0.8072 0.7065 0.0232 -0.0952 0.0004 61 THR G OG1 11763 C CG2 . THR G 65 ? 0.6655 0.7316 0.6466 0.0174 -0.0997 -0.0051 61 THR G CG2 11764 N N . GLY G 66 ? 0.7599 0.8291 0.7136 0.0206 -0.0851 0.0095 62 GLY G N 11765 C CA . GLY G 66 ? 0.7573 0.8242 0.7026 0.0224 -0.0807 0.0144 62 GLY G CA 11766 C C . GLY G 66 ? 0.7799 0.8322 0.7095 0.0281 -0.0824 0.0152 62 GLY G C 11767 O O . GLY G 66 ? 0.7718 0.8171 0.6948 0.0287 -0.0821 0.0172 62 GLY G O 11768 N N . PRO G 67 ? 0.7568 0.8036 0.6795 0.0325 -0.0841 0.0137 63 PRO G N 11769 C CA . PRO G 67 ? 0.8185 0.8511 0.7235 0.0389 -0.0843 0.0154 63 PRO G CA 11770 C C . PRO G 67 ? 0.8073 0.8436 0.7067 0.0407 -0.0753 0.0217 63 PRO G C 11771 O O . PRO G 67 ? 0.7754 0.8257 0.6862 0.0369 -0.0703 0.0240 63 PRO G O 11772 C CB . PRO G 67 ? 0.8225 0.8499 0.7235 0.0428 -0.0884 0.0123 63 PRO G CB 11773 C CG . PRO G 67 ? 0.8181 0.8603 0.7334 0.0390 -0.0860 0.0115 63 PRO G CG 11774 C CD . PRO G 67 ? 0.7508 0.8032 0.6799 0.0325 -0.0853 0.0111 63 PRO G CD 11775 N N . PRO G 68 ? 0.8280 0.8517 0.7104 0.0465 -0.0731 0.0245 64 PRO G N 11776 C CA . PRO G 68 ? 0.8109 0.8372 0.6886 0.0483 -0.0635 0.0313 64 PRO G CA 11777 C C . PRO G 68 ? 0.8081 0.8470 0.6928 0.0483 -0.0570 0.0341 64 PRO G C 11778 O O . PRO G 68 ? 0.8463 0.8965 0.7410 0.0452 -0.0506 0.0386 64 PRO G O 11779 C CB . PRO G 68 ? 0.8636 0.8712 0.7189 0.0561 -0.0634 0.0326 64 PRO G CB 11780 C CG . PRO G 68 ? 0.8368 0.8317 0.6868 0.0564 -0.0738 0.0272 64 PRO G CG 11781 C CD . PRO G 68 ? 0.8432 0.8482 0.7100 0.0514 -0.0799 0.0218 64 PRO G CD 11782 N N . GLN G 69 ? 0.7956 0.8328 0.6767 0.0514 -0.0594 0.0313 65 GLN G N 11783 C CA . GLN G 69 ? 0.7730 0.8219 0.6612 0.0514 -0.0544 0.0331 65 GLN G CA 11784 C C . GLN G 69 ? 0.7447 0.8111 0.6527 0.0443 -0.0531 0.0333 65 GLN G C 11785 O O . GLN G 69 ? 0.7258 0.8022 0.6402 0.0440 -0.0480 0.0361 65 GLN G O 11786 C CB . GLN G 69 ? 0.7570 0.8030 0.6425 0.0541 -0.0594 0.0287 65 GLN G CB 11787 C CG . GLN G 69 ? 0.8101 0.8381 0.6788 0.0600 -0.0653 0.0257 65 GLN G CG 11788 C CD . GLN G 69 ? 0.8080 0.8314 0.6817 0.0568 -0.0747 0.0203 65 GLN G CD 11789 O OE1 . GLN G 69 ? 0.8924 0.9059 0.7594 0.0574 -0.0776 0.0199 65 GLN G OE1 11790 N NE2 . GLN G 69 ? 0.7634 0.7932 0.6488 0.0539 -0.0792 0.0163 65 GLN G NE2 11791 N N . CYS G 70 ? 0.7173 0.7864 0.6343 0.0389 -0.0581 0.0302 66 CYS G N 11792 C CA . CYS G 70 ? 0.7385 0.8218 0.6720 0.0328 -0.0579 0.0296 66 CYS G CA 11793 C C . CYS G 70 ? 0.7650 0.8539 0.7064 0.0284 -0.0553 0.0329 66 CYS G C 11794 O O . CYS G 70 ? 0.8221 0.9215 0.7764 0.0233 -0.0559 0.0323 66 CYS G O 11795 C CB . CYS G 70 ? 0.7721 0.8557 0.7115 0.0300 -0.0649 0.0235 66 CYS G CB 11796 S SG . CYS G 70 ? 0.7549 0.8350 0.6898 0.0341 -0.0676 0.0202 66 CYS G SG 11797 N N . ASP G 71 ? 0.8421 0.9238 0.7756 0.0307 -0.0520 0.0369 67 ASP G N 11798 C CA . ASP G 71 ? 0.8535 0.9396 0.7949 0.0265 -0.0496 0.0405 67 ASP G CA 11799 C C . ASP G 71 ? 0.8099 0.9110 0.7670 0.0224 -0.0455 0.0441 67 ASP G C 11800 O O . ASP G 71 ? 0.8245 0.9318 0.7928 0.0169 -0.0479 0.0436 67 ASP G O 11801 C CB . ASP G 71 ? 0.9274 1.0033 0.8569 0.0306 -0.0448 0.0454 67 ASP G CB 11802 C CG . ASP G 71 ? 0.9220 0.9824 0.8380 0.0330 -0.0504 0.0421 67 ASP G CG 11803 O OD1 . ASP G 71 ? 0.9305 0.9894 0.8497 0.0305 -0.0580 0.0362 67 ASP G OD1 11804 O OD2 . ASP G 71 ? 0.9736 1.0228 0.8759 0.0377 -0.0469 0.0456 67 ASP G OD2 11805 N N . GLN G 72 ? 0.7724 0.8787 0.7302 0.0251 -0.0401 0.0474 68 GLN G N 11806 C CA . GLN G 72 ? 0.7968 0.9170 0.7700 0.0216 -0.0374 0.0505 68 GLN G CA 11807 C C . GLN G 72 ? 0.8143 0.9422 0.7971 0.0170 -0.0434 0.0454 68 GLN G C 11808 O O . GLN G 72 ? 0.7796 0.9177 0.7754 0.0132 -0.0432 0.0471 68 GLN G O 11809 C CB . GLN G 72 ? 0.8218 0.9460 0.7940 0.0259 -0.0313 0.0541 68 GLN G CB 11810 C CG . GLN G 72 ? 0.9341 1.0478 0.8905 0.0331 -0.0259 0.0569 68 GLN G CG 11811 C CD . GLN G 72 ? 0.9679 1.0709 0.9094 0.0373 -0.0306 0.0513 68 GLN G CD 11812 O OE1 . GLN G 72 ? 1.0347 1.1291 0.9699 0.0366 -0.0365 0.0471 68 GLN G OE1 11813 N NE2 . GLN G 72 ? 0.8995 1.0027 0.8361 0.0416 -0.0284 0.0513 68 GLN G NE2 11814 N N . PHE G 73 ? 0.7614 0.8843 0.7381 0.0178 -0.0484 0.0396 69 PHE G N 11815 C CA . PHE G 73 ? 0.7965 0.9261 0.7804 0.0147 -0.0524 0.0355 69 PHE G CA 11816 C C . PHE G 73 ? 0.7444 0.8720 0.7314 0.0108 -0.0582 0.0307 69 PHE G C 11817 O O . PHE G 73 ? 0.6765 0.8077 0.6676 0.0089 -0.0612 0.0269 69 PHE G O 11818 C CB . PHE G 73 ? 0.8034 0.9308 0.7808 0.0186 -0.0528 0.0329 69 PHE G CB 11819 C CG . PHE G 73 ? 0.7834 0.9128 0.7576 0.0228 -0.0472 0.0371 69 PHE G CG 11820 C CD1 . PHE G 73 ? 0.8080 0.9477 0.7921 0.0212 -0.0437 0.0410 69 PHE G CD1 11821 C CD2 . PHE G 73 ? 0.8454 0.9656 0.8066 0.0287 -0.0457 0.0372 69 PHE G CD2 11822 C CE1 . PHE G 73 ? 0.8256 0.9674 0.8078 0.0254 -0.0381 0.0451 69 PHE G CE1 11823 C CE2 . PHE G 73 ? 0.8095 0.9307 0.7668 0.0331 -0.0400 0.0412 69 PHE G CE2 11824 C CZ . PHE G 73 ? 0.8247 0.9572 0.7931 0.0314 -0.0358 0.0452 69 PHE G CZ 11825 N N . LEU G 74 ? 0.6699 0.7916 0.6548 0.0097 -0.0595 0.0309 70 LEU G N 11826 C CA . LEU G 74 ? 0.7023 0.8214 0.6900 0.0064 -0.0651 0.0262 70 LEU G CA 11827 C C . LEU G 74 ? 0.6667 0.7942 0.6652 0.0015 -0.0672 0.0247 70 LEU G C 11828 O O . LEU G 74 ? 0.5922 0.7182 0.5924 -0.0004 -0.0710 0.0202 70 LEU G O 11829 C CB . LEU G 74 ? 0.6501 0.7619 0.6345 0.0058 -0.0661 0.0272 70 LEU G CB 11830 C CG . LEU G 74 ? 0.6928 0.7933 0.6643 0.0108 -0.0653 0.0280 70 LEU G CG 11831 C CD1 . LEU G 74 ? 0.7375 0.8313 0.7066 0.0096 -0.0664 0.0293 70 LEU G CD1 11832 C CD2 . LEU G 74 ? 0.6852 0.7789 0.6507 0.0134 -0.0696 0.0228 70 LEU G CD2 11833 N N . GLU G 75 ? 0.6935 0.8289 0.6992 -0.0001 -0.0648 0.0285 71 GLU G N 11834 C CA . GLU G 75 ? 0.7603 0.9021 0.7747 -0.0042 -0.0678 0.0269 71 GLU G CA 11835 C C . GLU G 75 ? 0.7028 0.8525 0.7216 -0.0037 -0.0658 0.0291 71 GLU G C 11836 O O . GLU G 75 ? 0.7960 0.9515 0.8232 -0.0066 -0.0671 0.0307 71 GLU G O 11837 C CB . GLU G 75 ? 0.7288 0.8713 0.7501 -0.0081 -0.0697 0.0287 71 GLU G CB 11838 C CG . GLU G 75 ? 0.7582 0.8941 0.7770 -0.0098 -0.0739 0.0243 71 GLU G CG 11839 C CD . GLU G 75 ? 0.7863 0.9215 0.8109 -0.0135 -0.0761 0.0260 71 GLU G CD 11840 O OE1 . GLU G 75 ? 0.8447 0.9807 0.8736 -0.0165 -0.0804 0.0230 71 GLU G OE1 11841 O OE2 . GLU G 75 ? 0.7079 0.8412 0.7325 -0.0131 -0.0735 0.0304 71 GLU G OE2 11842 N N . PHE G 76 ? 0.6920 0.8413 0.7052 0.0001 -0.0632 0.0291 72 PHE G N 11843 C CA . PHE G 76 ? 0.6904 0.8467 0.7074 0.0012 -0.0606 0.0319 72 PHE G CA 11844 C C . PHE G 76 ? 0.7463 0.9074 0.7683 -0.0014 -0.0641 0.0293 72 PHE G C 11845 O O . PHE G 76 ? 0.7069 0.8651 0.7270 -0.0030 -0.0677 0.0248 72 PHE G O 11846 C CB . PHE G 76 ? 0.6601 0.8140 0.6691 0.0061 -0.0575 0.0320 72 PHE G CB 11847 C CG . PHE G 76 ? 0.6219 0.7735 0.6266 0.0069 -0.0601 0.0270 72 PHE G CG 11848 C CD1 . PHE G 76 ? 0.7053 0.8622 0.7125 0.0069 -0.0603 0.0264 72 PHE G CD1 11849 C CD2 . PHE G 76 ? 0.6242 0.7681 0.6228 0.0079 -0.0622 0.0233 72 PHE G CD2 11850 C CE1 . PHE G 76 ? 0.7188 0.8735 0.7224 0.0078 -0.0619 0.0224 72 PHE G CE1 11851 C CE2 . PHE G 76 ? 0.6714 0.8136 0.6681 0.0087 -0.0641 0.0193 72 PHE G CE2 11852 C CZ . PHE G 76 ? 0.6703 0.8178 0.6693 0.0086 -0.0636 0.0189 72 PHE G CZ 11853 N N . SER G 77 ? 0.7951 0.9631 0.8229 -0.0012 -0.0628 0.0324 73 SER G N 11854 C CA . SER G 77 ? 0.7718 0.9442 0.8048 -0.0036 -0.0666 0.0309 73 SER G CA 11855 C C . SER G 77 ? 0.7287 0.9060 0.7626 -0.0010 -0.0643 0.0330 73 SER G C 11856 O O . SER G 77 ? 0.7384 0.9194 0.7762 0.0007 -0.0603 0.0376 73 SER G O 11857 C CB . SER G 77 ? 0.7508 0.9266 0.7942 -0.0074 -0.0694 0.0335 73 SER G CB 11858 O OG . SER G 77 ? 0.7652 0.9430 0.8118 -0.0096 -0.0744 0.0314 73 SER G OG 11859 N N . ALA G 78 ? 0.7697 0.9467 0.7997 -0.0004 -0.0662 0.0297 74 ALA G N 11860 C CA . ALA G 78 ? 0.8198 1.0006 0.8493 0.0024 -0.0640 0.0312 74 ALA G CA 11861 C C . ALA G 78 ? 0.8124 0.9934 0.8396 0.0021 -0.0672 0.0282 74 ALA G C 11862 O O . ALA G 78 ? 0.7748 0.9515 0.7979 0.0006 -0.0700 0.0242 74 ALA G O 11863 C CB . ALA G 78 ? 0.7661 0.9432 0.7877 0.0065 -0.0599 0.0310 74 ALA G CB 11864 N N . ASP G 79 ? 0.7929 0.9786 0.8226 0.0038 -0.0663 0.0303 75 ASP G N 11865 C CA . ASP G 79 ? 0.9129 1.0983 0.9387 0.0045 -0.0684 0.0280 75 ASP G CA 11866 C C . ASP G 79 ? 0.8664 1.0498 0.8852 0.0083 -0.0647 0.0272 75 ASP G C 11867 O O . ASP G 79 ? 0.8568 1.0364 0.8692 0.0090 -0.0653 0.0240 75 ASP G O 11868 C CB . ASP G 79 ? 0.9514 1.1428 0.9851 0.0040 -0.0708 0.0308 75 ASP G CB 11869 C CG . ASP G 79 ? 0.9811 1.1741 1.0231 0.0003 -0.0757 0.0316 75 ASP G CG 11870 O OD1 . ASP G 79 ? 0.8791 1.0671 0.9168 -0.0018 -0.0799 0.0280 75 ASP G OD1 11871 O OD2 . ASP G 79 ? 0.9551 1.1540 1.0083 -0.0004 -0.0752 0.0360 75 ASP G OD2 11872 N N . LEU G 80 ? 0.8071 0.9927 0.8273 0.0108 -0.0608 0.0304 76 LEU G N 11873 C CA . LEU G 80 ? 0.8007 0.9836 0.8142 0.0147 -0.0578 0.0299 76 LEU G CA 11874 C C . LEU G 80 ? 0.8110 0.9892 0.8203 0.0164 -0.0552 0.0303 76 LEU G C 11875 O O . LEU G 80 ? 0.7484 0.9282 0.7611 0.0166 -0.0529 0.0337 76 LEU G O 11876 C CB . LEU G 80 ? 0.8188 1.0073 0.8358 0.0173 -0.0557 0.0334 76 LEU G CB 11877 C CG . LEU G 80 ? 0.8688 1.0548 0.8793 0.0219 -0.0526 0.0336 76 LEU G CG 11878 C CD1 . LEU G 80 ? 0.9381 1.1204 0.9428 0.0222 -0.0547 0.0298 76 LEU G CD1 11879 C CD2 . LEU G 80 ? 0.8947 1.0867 0.9101 0.0244 -0.0500 0.0376 76 LEU G CD2 11880 N N . ILE G 81 ? 0.7585 0.9303 0.7607 0.0179 -0.0556 0.0270 77 ILE G N 11881 C CA . ILE G 81 ? 0.7658 0.9311 0.7626 0.0199 -0.0545 0.0265 77 ILE G CA 11882 C C . ILE G 81 ? 0.6969 0.8584 0.6870 0.0245 -0.0531 0.0263 77 ILE G C 11883 O O . ILE G 81 ? 0.7877 0.9481 0.7763 0.0251 -0.0544 0.0240 77 ILE G O 11884 C CB . ILE G 81 ? 0.7597 0.9195 0.7548 0.0177 -0.0575 0.0223 77 ILE G CB 11885 C CG1 . ILE G 81 ? 0.7796 0.9418 0.7801 0.0134 -0.0594 0.0221 77 ILE G CG1 11886 C CG2 . ILE G 81 ? 0.7640 0.9160 0.7533 0.0200 -0.0576 0.0215 77 ILE G CG2 11887 C CD1 . ILE G 81 ? 0.8135 0.9710 0.8132 0.0113 -0.0620 0.0179 77 ILE G CD1 11888 N N . ILE G 82 ? 0.6535 0.8119 0.6390 0.0280 -0.0503 0.0287 78 ILE G N 11889 C CA . ILE G 82 ? 0.6764 0.8298 0.6542 0.0331 -0.0492 0.0287 78 ILE G CA 11890 C C . ILE G 82 ? 0.6828 0.8254 0.6517 0.0358 -0.0506 0.0269 78 ILE G C 11891 O O . ILE G 82 ? 0.7021 0.8413 0.6676 0.0367 -0.0489 0.0288 78 ILE G O 11892 C CB . ILE G 82 ? 0.7074 0.8646 0.6852 0.0364 -0.0444 0.0333 78 ILE G CB 11893 C CG1 . ILE G 82 ? 0.7130 0.8803 0.7003 0.0340 -0.0439 0.0351 78 ILE G CG1 11894 C CG2 . ILE G 82 ? 0.7806 0.9316 0.7489 0.0423 -0.0433 0.0331 78 ILE G CG2 11895 C CD1 . ILE G 82 ? 0.7945 0.9674 0.7866 0.0358 -0.0390 0.0404 78 ILE G CD1 11896 N N . GLU G 83 ? 0.7247 0.8614 0.6900 0.0371 -0.0540 0.0234 79 GLU G N 11897 C CA . GLU G 83 ? 0.7643 0.8896 0.7213 0.0400 -0.0569 0.0213 79 GLU G CA 11898 C C . GLU G 83 ? 0.7002 0.8194 0.6475 0.0461 -0.0558 0.0223 79 GLU G C 11899 O O . GLU G 83 ? 0.7473 0.8710 0.6959 0.0475 -0.0542 0.0233 79 GLU G O 11900 C CB . GLU G 83 ? 0.7651 0.8868 0.7254 0.0382 -0.0618 0.0169 79 GLU G CB 11901 C CG . GLU G 83 ? 0.7912 0.9160 0.7594 0.0330 -0.0634 0.0150 79 GLU G CG 11902 C CD . GLU G 83 ? 0.9369 1.0584 0.9094 0.0321 -0.0671 0.0113 79 GLU G CD 11903 O OE1 . GLU G 83 ? 0.9676 1.0810 0.9389 0.0327 -0.0708 0.0090 79 GLU G OE1 11904 O OE2 . GLU G 83 ? 0.9941 1.1204 0.9712 0.0310 -0.0662 0.0110 79 GLU G OE2 11905 N N . ARG G 84 ? 0.7047 0.8131 0.6416 0.0500 -0.0569 0.0221 80 ARG G N 11906 C CA . ARG G 84 ? 0.7334 0.8338 0.6583 0.0568 -0.0558 0.0231 80 ARG G CA 11907 C C . ARG G 84 ? 0.7086 0.7953 0.6251 0.0598 -0.0623 0.0193 80 ARG G C 11908 O O . ARG G 84 ? 0.7459 0.8287 0.6646 0.0572 -0.0664 0.0169 80 ARG G O 11909 C CB . ARG G 84 ? 0.7632 0.8616 0.6808 0.0600 -0.0499 0.0274 80 ARG G CB 11910 C CG . ARG G 84 ? 0.8617 0.9736 0.7896 0.0570 -0.0437 0.0317 80 ARG G CG 11911 C CD . ARG G 84 ? 0.8824 1.0001 0.8118 0.0598 -0.0403 0.0337 80 ARG G CD 11912 N NE . ARG G 84 ? 0.8920 1.0215 0.8315 0.0576 -0.0347 0.0382 80 ARG G NE 11913 C CZ . ARG G 84 ? 0.9612 1.0987 0.9063 0.0585 -0.0318 0.0404 80 ARG G CZ 11914 N NH1 . ARG G 84 ? 0.9634 1.0984 0.9041 0.0616 -0.0335 0.0385 80 ARG G NH1 11915 N NH2 . ARG G 84 ? 1.0570 1.2049 1.0131 0.0561 -0.0275 0.0446 80 ARG G NH2 11916 N N . ARG G 85 ? 0.7301 0.8090 0.6371 0.0655 -0.0636 0.0188 81 ARG G N 11917 C CA . ARG G 85 ? 0.7862 0.8512 0.6856 0.0688 -0.0711 0.0149 81 ARG G CA 11918 C C . ARG G 85 ? 0.8106 0.8627 0.6990 0.0712 -0.0740 0.0142 81 ARG G C 11919 O O . ARG G 85 ? 0.7832 0.8276 0.6730 0.0701 -0.0813 0.0106 81 ARG G O 11920 C CB . ARG G 85 ? 0.7933 0.8518 0.6833 0.0750 -0.0718 0.0149 81 ARG G CB 11921 C CG . ARG G 85 ? 0.9626 1.0056 0.8448 0.0787 -0.0807 0.0108 81 ARG G CG 11922 C CD . ARG G 85 ? 1.0331 1.0704 0.9083 0.0840 -0.0825 0.0102 81 ARG G CD 11923 N NE . ARG G 85 ? 1.1273 1.1710 1.0163 0.0802 -0.0861 0.0081 81 ARG G NE 11924 C CZ . ARG G 85 ? 1.1613 1.2176 1.0592 0.0778 -0.0816 0.0099 81 ARG G CZ 11925 N NH1 . ARG G 85 ? 1.1955 1.2603 1.0917 0.0786 -0.0737 0.0136 81 ARG G NH1 11926 N NH2 . ARG G 85 ? 1.1355 1.1954 1.0447 0.0748 -0.0852 0.0080 81 ARG G NH2 11927 N N . GLU G 86 ? 0.7734 0.8234 0.6521 0.0744 -0.0680 0.0179 82 GLU G N 11928 C CA . GLU G 86 ? 0.8123 0.8502 0.6793 0.0769 -0.0694 0.0180 82 GLU G CA 11929 C C . GLU G 86 ? 0.8084 0.8512 0.6856 0.0704 -0.0707 0.0174 82 GLU G C 11930 O O . GLU G 86 ? 0.7302 0.7622 0.5992 0.0718 -0.0739 0.0165 82 GLU G O 11931 C CB . GLU G 86 ? 0.8097 0.8440 0.6635 0.0825 -0.0611 0.0229 82 GLU G CB 11932 C CG . GLU G 86 ? 0.8689 0.9169 0.7321 0.0787 -0.0522 0.0279 82 GLU G CG 11933 C CD . GLU G 86 ? 0.9694 1.0322 0.8432 0.0773 -0.0463 0.0307 82 GLU G CD 11934 O OE1 . GLU G 86 ? 1.0615 1.1256 0.9371 0.0783 -0.0491 0.0285 82 GLU G OE1 11935 O OE2 . GLU G 86 ? 1.0310 1.1040 0.9123 0.0751 -0.0391 0.0353 82 GLU G OE2 11936 N N . GLY G 87 ? 0.8039 0.8620 0.6979 0.0637 -0.0686 0.0177 83 GLY G N 11937 C CA . GLY G 87 ? 0.8189 0.8813 0.7224 0.0578 -0.0702 0.0167 83 GLY G CA 11938 C C . GLY G 87 ? 0.8335 0.8850 0.7359 0.0576 -0.0788 0.0121 83 GLY G C 11939 O O . GLY G 87 ? 0.8176 0.8643 0.7211 0.0590 -0.0845 0.0089 83 GLY G O 11940 N N . SER G 88 ? 0.8406 0.8879 0.7415 0.0561 -0.0801 0.0121 84 SER G N 11941 C CA . SER G 88 ? 0.7847 0.8227 0.6869 0.0553 -0.0885 0.0078 84 SER G CA 11942 C C . SER G 88 ? 0.7208 0.7666 0.6348 0.0490 -0.0879 0.0075 84 SER G C 11943 O O . SER G 88 ? 0.6291 0.6800 0.5425 0.0474 -0.0825 0.0108 84 SER G O 11944 C CB . SER G 88 ? 0.8027 0.8230 0.6873 0.0611 -0.0923 0.0075 84 SER G CB 11945 O OG . SER G 88 ? 0.8610 0.8725 0.7484 0.0602 -0.1013 0.0033 84 SER G OG 11946 N N . ASP G 89 ? 0.6969 0.7431 0.6219 0.0458 -0.0935 0.0037 85 ASP G N 11947 C CA . ASP G 89 ? 0.7311 0.7837 0.6672 0.0402 -0.0935 0.0028 85 ASP G CA 11948 C C . ASP G 89 ? 0.7178 0.7594 0.6479 0.0410 -0.0980 0.0017 85 ASP G C 11949 O O . ASP G 89 ? 0.6443 0.6897 0.5820 0.0368 -0.0981 0.0011 85 ASP G O 11950 C CB . ASP G 89 ? 0.7773 0.8344 0.7281 0.0369 -0.0969 -0.0007 85 ASP G CB 11951 C CG . ASP G 89 ? 0.8097 0.8770 0.7670 0.0358 -0.0928 0.0001 85 ASP G CG 11952 O OD1 . ASP G 89 ? 0.9279 1.0048 0.8853 0.0343 -0.0866 0.0031 85 ASP G OD1 11953 O OD2 . ASP G 89 ? 0.8427 0.9085 0.8064 0.0362 -0.0963 -0.0022 85 ASP G OD2 11954 N N . VAL G 90 ? 0.7507 0.7777 0.6666 0.0466 -0.1023 0.0012 86 VAL G N 11955 C CA . VAL G 90 ? 0.7689 0.7827 0.6785 0.0480 -0.1087 -0.0007 86 VAL G CA 11956 C C . VAL G 90 ? 0.8091 0.8098 0.6979 0.0537 -0.1077 0.0020 86 VAL G C 11957 O O . VAL G 90 ? 0.8111 0.8116 0.6899 0.0575 -0.1022 0.0051 86 VAL G O 11958 C CB . VAL G 90 ? 0.7711 0.7756 0.6849 0.0495 -0.1185 -0.0053 86 VAL G CB 11959 C CG1 . VAL G 90 ? 0.7270 0.7428 0.6619 0.0438 -0.1194 -0.0078 86 VAL G CG1 11960 C CG2 . VAL G 90 ? 0.7257 0.7226 0.6298 0.0550 -0.1208 -0.0057 86 VAL G CG2 11961 N N . CYS G 91 ? 0.8029 0.7930 0.6861 0.0543 -0.1123 0.0009 87 CYS G N 11962 C CA . CYS G 91 ? 0.8692 0.8431 0.7312 0.0603 -0.1131 0.0027 87 CYS G CA 11963 C C . CYS G 91 ? 0.8543 0.8111 0.7111 0.0632 -0.1253 -0.0021 87 CYS G C 11964 O O . CYS G 91 ? 0.8563 0.7995 0.6997 0.0692 -0.1301 -0.0033 87 CYS G O 11965 C CB . CYS G 91 ? 0.8803 0.8565 0.7388 0.0584 -0.1068 0.0068 87 CYS G CB 11966 S SG . CYS G 91 ? 0.9737 0.9564 0.8484 0.0511 -0.1100 0.0047 87 CYS G SG 11967 N N . TYR G 92 ? 0.7849 0.7426 0.6533 0.0590 -0.1305 -0.0047 88 TYR G N 11968 C CA . TYR G 92 ? 0.7916 0.7364 0.6613 0.0606 -0.1425 -0.0095 88 TYR G CA 11969 C C . TYR G 92 ? 0.8091 0.7618 0.6957 0.0585 -0.1456 -0.0124 88 TYR G C 11970 O O . TYR G 92 ? 0.7973 0.7669 0.7013 0.0529 -0.1403 -0.0121 88 TYR G O 11971 C CB . TYR G 92 ? 0.8327 0.7778 0.7114 0.0564 -0.1459 -0.0110 88 TYR G CB 11972 C CG . TYR G 92 ? 0.8636 0.7937 0.7431 0.0583 -0.1588 -0.0156 88 TYR G CG 11973 C CD1 . TYR G 92 ? 0.9273 0.8375 0.7872 0.0635 -0.1651 -0.0158 88 TYR G CD1 11974 C CD2 . TYR G 92 ? 0.8459 0.7808 0.7458 0.0552 -0.1649 -0.0194 88 TYR G CD2 11975 C CE1 . TYR G 92 ? 0.9174 0.8131 0.7785 0.0653 -0.1781 -0.0203 88 TYR G CE1 11976 C CE2 . TYR G 92 ? 0.8725 0.7941 0.7758 0.0568 -0.1773 -0.0235 88 TYR G CE2 11977 C CZ . TYR G 92 ? 0.8900 0.7920 0.7740 0.0618 -0.1844 -0.0241 88 TYR G CZ 11978 O OH . TYR G 92 ? 0.8846 0.7725 0.7722 0.0636 -0.1978 -0.0283 88 TYR G OH 11979 N N . PRO G 93 ? 0.8361 0.7758 0.7178 0.0631 -0.1546 -0.0154 89 PRO G N 11980 C CA . PRO G 93 ? 0.7681 0.7147 0.6643 0.0618 -0.1567 -0.0174 89 PRO G CA 11981 C C . PRO G 93 ? 0.7647 0.7238 0.6861 0.0554 -0.1574 -0.0193 89 PRO G C 11982 O O . PRO G 93 ? 0.7908 0.7472 0.7190 0.0531 -0.1617 -0.0211 89 PRO G O 11983 C CB . PRO G 93 ? 0.7735 0.7007 0.6601 0.0678 -0.1686 -0.0206 89 PRO G CB 11984 C CG . PRO G 93 ? 0.8401 0.7529 0.7170 0.0696 -0.1753 -0.0219 89 PRO G CG 11985 C CD . PRO G 93 ? 0.8399 0.7574 0.7046 0.0691 -0.1647 -0.0175 89 PRO G CD 11986 N N . GLY G 94 ? 0.7775 0.7495 0.7123 0.0527 -0.1530 -0.0190 90 GLY G N 11987 C CA . GLY G 94 ? 0.7929 0.7775 0.7513 0.0469 -0.1517 -0.0203 90 GLY G CA 11988 C C . GLY G 94 ? 0.8068 0.8069 0.7739 0.0442 -0.1431 -0.0184 90 GLY G C 11989 O O . GLY G 94 ? 0.7627 0.7647 0.7186 0.0466 -0.1383 -0.0160 90 GLY G O 11990 N N . LYS G 95 ? 0.7978 0.8085 0.7845 0.0396 -0.1409 -0.0192 91 LYS G N 11991 C CA . LYS G 95 ? 0.8655 0.8903 0.8599 0.0370 -0.1327 -0.0174 91 LYS G CA 11992 C C . LYS G 95 ? 0.8823 0.9186 0.8924 0.0317 -0.1277 -0.0176 91 LYS G C 11993 O O . LYS G 95 ? 0.8589 0.8923 0.8774 0.0301 -0.1315 -0.0196 91 LYS G O 11994 C CB . LYS G 95 ? 0.8476 0.8702 0.8479 0.0390 -0.1361 -0.0182 91 LYS G CB 11995 C CG . LYS G 95 ? 0.8371 0.8579 0.8571 0.0376 -0.1420 -0.0207 91 LYS G CG 11996 C CD . LYS G 95 ? 0.9382 0.9523 0.9603 0.0408 -0.1479 -0.0215 91 LYS G CD 11997 C CE . LYS G 95 ? 1.0174 1.0408 1.0593 0.0381 -0.1446 -0.0210 91 LYS G CE 11998 N NZ . LYS G 95 ? 0.9855 1.0087 1.0493 0.0356 -0.1485 -0.0228 91 LYS G NZ 11999 N N . PHE G 96 ? 0.8454 0.8941 0.8580 0.0293 -0.1192 -0.0155 92 PHE G N 12000 C CA . PHE G 96 ? 0.8187 0.8774 0.8446 0.0250 -0.1141 -0.0157 92 PHE G CA 12001 C C . PHE G 96 ? 0.7808 0.8414 0.8228 0.0244 -0.1148 -0.0168 92 PHE G C 12002 O O . PHE G 96 ? 0.8859 0.9462 0.9279 0.0262 -0.1151 -0.0161 92 PHE G O 12003 C CB . PHE G 96 ? 0.8202 0.8899 0.8414 0.0231 -0.1056 -0.0131 92 PHE G CB 12004 C CG . PHE G 96 ? 0.7658 0.8371 0.7780 0.0218 -0.1032 -0.0118 92 PHE G CG 12005 C CD1 . PHE G 96 ? 0.7604 0.8269 0.7582 0.0245 -0.1039 -0.0100 92 PHE G CD1 12006 C CD2 . PHE G 96 ? 0.7544 0.8318 0.7724 0.0182 -0.0999 -0.0121 92 PHE G CD2 12007 C CE1 . PHE G 96 ? 0.7797 0.8482 0.7707 0.0231 -0.1012 -0.0081 92 PHE G CE1 12008 C CE2 . PHE G 96 ? 0.7188 0.7977 0.7296 0.0168 -0.0982 -0.0107 92 PHE G CE2 12009 C CZ . PHE G 96 ? 0.7085 0.7832 0.7067 0.0191 -0.0987 -0.0086 92 PHE G CZ 12010 N N . VAL G 97 ? 0.7546 0.8172 0.8106 0.0219 -0.1145 -0.0183 93 VAL G N 12011 C CA . VAL G 97 ? 0.7814 0.8486 0.8538 0.0208 -0.1118 -0.0183 93 VAL G CA 12012 C C . VAL G 97 ? 0.8169 0.8952 0.8878 0.0186 -0.1018 -0.0163 93 VAL G C 12013 O O . VAL G 97 ? 0.7969 0.8793 0.8605 0.0169 -0.0981 -0.0158 93 VAL G O 12014 C CB . VAL G 97 ? 0.8531 0.9176 0.9413 0.0195 -0.1150 -0.0205 93 VAL G CB 12015 C CG1 . VAL G 97 ? 0.8782 0.9487 0.9848 0.0181 -0.1098 -0.0199 93 VAL G CG1 12016 C CG2 . VAL G 97 ? 0.9022 0.9547 0.9915 0.0221 -0.1260 -0.0225 93 VAL G CG2 12017 N N . ASN G 98 ? 0.7724 0.8545 0.8499 0.0188 -0.0983 -0.0151 94 ASN G N 12018 C CA . ASN G 98 ? 0.8187 0.9093 0.8921 0.0178 -0.0902 -0.0130 94 ASN G CA 12019 C C . ASN G 98 ? 0.7467 0.8397 0.8035 0.0184 -0.0888 -0.0114 94 ASN G C 12020 O O . ASN G 98 ? 0.8960 0.9955 0.9476 0.0170 -0.0831 -0.0101 94 ASN G O 12021 C CB . ASN G 98 ? 0.9298 1.0256 1.0094 0.0153 -0.0839 -0.0131 94 ASN G CB 12022 C CG . ASN G 98 ? 1.0248 1.1211 1.1214 0.0152 -0.0811 -0.0131 94 ASN G CG 12023 O OD1 . ASN G 98 ? 1.1467 1.2447 1.2469 0.0160 -0.0786 -0.0114 94 ASN G OD1 12024 N ND2 . ASN G 98 ? 0.9608 1.0554 1.0687 0.0143 -0.0816 -0.0146 94 ASN G ND2 12025 N N . GLU G 99 ? 0.7434 0.8306 0.7921 0.0210 -0.0940 -0.0114 95 GLU G N 12026 C CA . GLU G 99 ? 0.7735 0.8625 0.8071 0.0219 -0.0925 -0.0097 95 GLU G CA 12027 C C . GLU G 99 ? 0.7843 0.8817 0.8144 0.0212 -0.0860 -0.0074 95 GLU G C 12028 O O . GLU G 99 ? 0.8511 0.9534 0.8739 0.0201 -0.0827 -0.0061 95 GLU G O 12029 C CB . GLU G 99 ? 0.8510 0.9313 0.8753 0.0257 -0.0984 -0.0098 95 GLU G CB 12030 C CG . GLU G 99 ? 0.9520 1.0287 0.9805 0.0282 -0.1014 -0.0101 95 GLU G CG 12031 C CD . GLU G 99 ? 1.0222 1.0885 1.0391 0.0325 -0.1077 -0.0105 95 GLU G CD 12032 O OE1 . GLU G 99 ? 0.9929 1.0603 0.9968 0.0345 -0.1050 -0.0086 95 GLU G OE1 12033 O OE2 . GLU G 99 ? 1.1034 1.1601 1.1243 0.0342 -0.1153 -0.0127 95 GLU G OE2 12034 N N . GLU G 100 ? 0.7963 0.8953 0.8319 0.0220 -0.0845 -0.0069 96 GLU G N 12035 C CA . GLU G 100 ? 0.7292 0.8346 0.7592 0.0221 -0.0796 -0.0046 96 GLU G CA 12036 C C . GLU G 100 ? 0.6878 0.8002 0.7193 0.0193 -0.0736 -0.0040 96 GLU G C 12037 O O . GLU G 100 ? 0.5901 0.7078 0.6143 0.0188 -0.0705 -0.0024 96 GLU G O 12038 C CB . GLU G 100 ? 0.7486 0.8529 0.7832 0.0239 -0.0800 -0.0040 96 GLU G CB 12039 C CG . GLU G 100 ? 0.7795 0.8893 0.8071 0.0246 -0.0759 -0.0017 96 GLU G CG 12040 C CD . GLU G 100 ? 0.7376 0.8473 0.7526 0.0267 -0.0769 -0.0005 96 GLU G CD 12041 O OE1 . GLU G 100 ? 0.7127 0.8161 0.7232 0.0285 -0.0814 -0.0014 96 GLU G OE1 12042 O OE2 . GLU G 100 ? 0.9064 1.0219 0.9160 0.0268 -0.0733 0.0014 96 GLU G OE2 12043 N N . ALA G 101 ? 0.6273 0.7392 0.6684 0.0177 -0.0724 -0.0053 97 ALA G N 12044 C CA . ALA G 101 ? 0.6751 0.7915 0.7160 0.0156 -0.0672 -0.0052 97 ALA G CA 12045 C C . ALA G 101 ? 0.6734 0.7916 0.7055 0.0143 -0.0680 -0.0051 97 ALA G C 12046 O O . ALA G 101 ? 0.6262 0.7490 0.6520 0.0134 -0.0651 -0.0039 97 ALA G O 12047 C CB . ALA G 101 ? 0.6717 0.7860 0.7240 0.0145 -0.0659 -0.0067 97 ALA G CB 12048 N N . LEU G 102 ? 0.6561 0.7703 0.6879 0.0143 -0.0724 -0.0063 98 LEU G N 12049 C CA . LEU G 102 ? 0.6501 0.7656 0.6749 0.0130 -0.0732 -0.0059 98 LEU G CA 12050 C C . LEU G 102 ? 0.6081 0.7270 0.6240 0.0140 -0.0722 -0.0033 98 LEU G C 12051 O O . LEU G 102 ? 0.6305 0.7539 0.6425 0.0124 -0.0703 -0.0021 98 LEU G O 12052 C CB . LEU G 102 ? 0.6843 0.7936 0.7095 0.0133 -0.0780 -0.0073 98 LEU G CB 12053 C CG . LEU G 102 ? 0.6680 0.7778 0.6875 0.0117 -0.0787 -0.0068 98 LEU G CG 12054 C CD1 . LEU G 102 ? 0.6784 0.7931 0.6993 0.0089 -0.0755 -0.0070 98 LEU G CD1 12055 C CD2 . LEU G 102 ? 0.6662 0.7689 0.6877 0.0120 -0.0834 -0.0086 98 LEU G CD2 12056 N N . ARG G 103 ? 0.5641 0.6810 0.5774 0.0167 -0.0736 -0.0025 99 ARG G N 12057 C CA . ARG G 103 ? 0.6219 0.7426 0.6275 0.0178 -0.0719 0.0001 99 ARG G CA 12058 C C . ARG G 103 ? 0.6743 0.8019 0.6805 0.0163 -0.0679 0.0012 99 ARG G C 12059 O O . ARG G 103 ? 0.6927 0.8248 0.6951 0.0154 -0.0665 0.0030 99 ARG G O 12060 C CB . ARG G 103 ? 0.6270 0.7443 0.6293 0.0214 -0.0735 0.0008 99 ARG G CB 12061 C CG . ARG G 103 ? 0.6162 0.7247 0.6153 0.0238 -0.0782 -0.0003 99 ARG G CG 12062 C CD . ARG G 103 ? 0.6227 0.7282 0.6141 0.0279 -0.0791 0.0011 99 ARG G CD 12063 N NE . ARG G 103 ? 0.6182 0.7136 0.6037 0.0307 -0.0840 0.0000 99 ARG G NE 12064 C CZ . ARG G 103 ? 0.6379 0.7255 0.6275 0.0319 -0.0894 -0.0025 99 ARG G CZ 12065 N NH1 . ARG G 103 ? 0.7972 0.8866 0.7980 0.0304 -0.0899 -0.0038 99 ARG G NH1 12066 N NH2 . ARG G 103 ? 0.6360 0.7134 0.6185 0.0347 -0.0943 -0.0035 99 ARG G NH2 12067 N N . GLN G 104 ? 0.7232 0.8509 0.7343 0.0161 -0.0662 0.0003 100 GLN G N 12068 C CA . GLN G 104 ? 0.7426 0.8751 0.7521 0.0154 -0.0626 0.0014 100 GLN G CA 12069 C C . GLN G 104 ? 0.7440 0.8789 0.7519 0.0128 -0.0617 0.0010 100 GLN G C 12070 O O . GLN G 104 ? 0.7335 0.8723 0.7373 0.0123 -0.0606 0.0024 100 GLN G O 12071 C CB . GLN G 104 ? 0.7475 0.8785 0.7622 0.0159 -0.0602 0.0008 100 GLN G CB 12072 C CG . GLN G 104 ? 0.7398 0.8696 0.7550 0.0184 -0.0611 0.0018 100 GLN G CG 12073 C CD . GLN G 104 ? 0.7395 0.8665 0.7633 0.0190 -0.0598 0.0012 100 GLN G CD 12074 O OE1 . GLN G 104 ? 0.7045 0.8307 0.7339 0.0177 -0.0573 0.0003 100 GLN G OE1 12075 N NE2 . GLN G 104 ? 0.7986 0.9236 0.8241 0.0211 -0.0616 0.0019 100 GLN G NE2 12076 N N . ILE G 105 ? 0.6688 0.8008 0.6801 0.0114 -0.0627 -0.0009 101 ILE G N 12077 C CA . ILE G 105 ? 0.6068 0.7401 0.6161 0.0091 -0.0629 -0.0014 101 ILE G CA 12078 C C . ILE G 105 ? 0.6546 0.7911 0.6600 0.0084 -0.0647 0.0006 101 ILE G C 12079 O O . ILE G 105 ? 0.7439 0.8836 0.7469 0.0071 -0.0645 0.0015 101 ILE G O 12080 C CB . ILE G 105 ? 0.5992 0.7285 0.6132 0.0080 -0.0639 -0.0038 101 ILE G CB 12081 C CG1 . ILE G 105 ? 0.5539 0.6811 0.5723 0.0084 -0.0605 -0.0053 101 ILE G CG1 12082 C CG2 . ILE G 105 ? 0.6159 0.7461 0.6273 0.0056 -0.0652 -0.0042 101 ILE G CG2 12083 C CD1 . ILE G 105 ? 0.5656 0.6887 0.5915 0.0080 -0.0614 -0.0075 101 ILE G CD1 12084 N N . LEU G 106 ? 0.6720 0.8069 0.6768 0.0095 -0.0665 0.0015 102 LEU G N 12085 C CA . LEU G 106 ? 0.6598 0.7973 0.6618 0.0088 -0.0672 0.0038 102 LEU G CA 12086 C C . LEU G 106 ? 0.6947 0.8374 0.6943 0.0098 -0.0656 0.0066 102 LEU G C 12087 O O . LEU G 106 ? 0.7164 0.8631 0.7161 0.0085 -0.0656 0.0087 102 LEU G O 12088 C CB . LEU G 106 ? 0.6842 0.8172 0.6843 0.0103 -0.0690 0.0043 102 LEU G CB 12089 C CG . LEU G 106 ? 0.6794 0.8070 0.6824 0.0091 -0.0714 0.0016 102 LEU G CG 12090 C CD1 . LEU G 106 ? 0.6469 0.7682 0.6466 0.0111 -0.0739 0.0018 102 LEU G CD1 12091 C CD2 . LEU G 106 ? 0.6881 0.8177 0.6929 0.0059 -0.0717 0.0012 102 LEU G CD2 12092 N N . ARG G 107 ? 0.7057 0.8486 0.7043 0.0120 -0.0644 0.0067 103 ARG G N 12093 C CA . ARG G 107 ? 0.7383 0.8860 0.7349 0.0133 -0.0630 0.0093 103 ARG G CA 12094 C C . ARG G 107 ? 0.7523 0.9045 0.7496 0.0112 -0.0629 0.0098 103 ARG G C 12095 O O . ARG G 107 ? 0.7859 0.9428 0.7832 0.0114 -0.0626 0.0124 103 ARG G O 12096 C CB . ARG G 107 ? 0.7481 0.8944 0.7434 0.0161 -0.0621 0.0091 103 ARG G CB 12097 C CG . ARG G 107 ? 0.8301 0.9713 0.8235 0.0190 -0.0633 0.0089 103 ARG G CG 12098 C CD . ARG G 107 ? 0.8541 0.9951 0.8457 0.0219 -0.0626 0.0096 103 ARG G CD 12099 N NE . ARG G 107 ? 0.7818 0.9160 0.7714 0.0249 -0.0648 0.0087 103 ARG G NE 12100 C CZ . ARG G 107 ? 0.7253 0.8545 0.7186 0.0252 -0.0668 0.0064 103 ARG G CZ 12101 N NH1 . ARG G 107 ? 0.8005 0.9311 0.7999 0.0230 -0.0657 0.0051 103 ARG G NH1 12102 N NH2 . ARG G 107 ? 0.6895 0.8117 0.6805 0.0281 -0.0700 0.0056 103 ARG G NH2 12103 N N . GLU G 108 ? 0.7135 0.8636 0.7112 0.0095 -0.0631 0.0075 104 GLU G N 12104 C CA . GLU G 108 ? 0.8314 0.9834 0.8276 0.0081 -0.0637 0.0074 104 GLU G CA 12105 C C . GLU G 108 ? 0.8137 0.9647 0.8108 0.0053 -0.0659 0.0064 104 GLU G C 12106 O O . GLU G 108 ? 0.9310 1.0808 0.9257 0.0043 -0.0670 0.0052 104 GLU G O 12107 C CB . GLU G 108 ? 0.8459 0.9950 0.8393 0.0091 -0.0617 0.0058 104 GLU G CB 12108 C CG . GLU G 108 ? 0.8738 1.0178 0.8685 0.0087 -0.0603 0.0031 104 GLU G CG 12109 C CD . GLU G 108 ? 1.0778 1.2187 1.0694 0.0099 -0.0573 0.0021 104 GLU G CD 12110 O OE1 . GLU G 108 ? 1.2436 1.3858 1.2316 0.0112 -0.0564 0.0035 104 GLU G OE1 12111 O OE2 . GLU G 108 ? 1.0651 1.2019 1.0579 0.0096 -0.0556 0.0001 104 GLU G OE2 12112 N N . SER G 109 ? 0.7331 0.8839 0.7330 0.0045 -0.0668 0.0068 105 SER G N 12113 C CA . SER G 109 ? 0.7911 0.9401 0.7926 0.0019 -0.0690 0.0056 105 SER G CA 12114 C C . SER G 109 ? 0.7693 0.9223 0.7734 -0.0002 -0.0714 0.0079 105 SER G C 12115 O O . SER G 109 ? 0.6472 0.7985 0.6524 -0.0025 -0.0739 0.0069 105 SER G O 12116 C CB . SER G 109 ? 0.7972 0.9433 0.8004 0.0021 -0.0690 0.0052 105 SER G CB 12117 O OG . SER G 109 ? 0.6527 0.8015 0.6568 0.0025 -0.0689 0.0085 105 SER G OG 12118 N N . GLY G 110 ? 0.8011 0.9590 0.8070 0.0007 -0.0707 0.0113 106 GLY G N 12119 C CA . GLY G 110 ? 0.7442 0.9067 0.7554 -0.0011 -0.0726 0.0143 106 GLY G CA 12120 C C . GLY G 110 ? 0.7354 0.8980 0.7498 -0.0017 -0.0716 0.0165 106 GLY G C 12121 O O . GLY G 110 ? 0.6771 0.8439 0.6974 -0.0030 -0.0720 0.0199 106 GLY G O 12122 N N . GLY G 111 ? 0.7066 0.8644 0.7176 -0.0006 -0.0704 0.0147 107 GLY G N 12123 C CA . GLY G 111 ? 0.7070 0.8628 0.7190 -0.0009 -0.0698 0.0163 107 GLY G CA 12124 C C . GLY G 111 ? 0.6940 0.8450 0.7059 -0.0030 -0.0723 0.0131 107 GLY G C 12125 O O . GLY G 111 ? 0.6401 0.7891 0.6508 -0.0038 -0.0738 0.0097 107 GLY G O 12126 N N . ILE G 112 ? 0.7437 0.8922 0.7564 -0.0037 -0.0726 0.0144 108 ILE G N 12127 C CA . ILE G 112 ? 0.7458 0.8892 0.7584 -0.0054 -0.0750 0.0114 108 ILE G CA 12128 C C . ILE G 112 ? 0.7298 0.8734 0.7463 -0.0081 -0.0766 0.0135 108 ILE G C 12129 O O . ILE G 112 ? 0.7255 0.8716 0.7441 -0.0079 -0.0747 0.0179 108 ILE G O 12130 C CB . ILE G 112 ? 0.7882 0.9254 0.7965 -0.0030 -0.0745 0.0095 108 ILE G CB 12131 C CG1 . ILE G 112 ? 0.8116 0.9477 0.8167 -0.0005 -0.0723 0.0132 108 ILE G CG1 12132 C CG2 . ILE G 112 ? 0.7490 0.8852 0.7555 -0.0011 -0.0738 0.0066 108 ILE G CG2 12133 C CD1 . ILE G 112 ? 0.8992 1.0276 0.8989 0.0022 -0.0730 0.0115 108 ILE G CD1 12134 N N . ASP G 113 ? 0.7293 0.8696 0.7468 -0.0104 -0.0798 0.0105 109 ASP G N 12135 C CA . ASP G 113 ? 0.7321 0.8714 0.7534 -0.0133 -0.0822 0.0116 109 ASP G CA 12136 C C . ASP G 113 ? 0.6990 0.8313 0.7175 -0.0130 -0.0835 0.0083 109 ASP G C 12137 O O . ASP G 113 ? 0.6154 0.7449 0.6318 -0.0121 -0.0840 0.0043 109 ASP G O 12138 C CB . ASP G 113 ? 0.7863 0.9276 0.8111 -0.0159 -0.0858 0.0102 109 ASP G CB 12139 C CG . ASP G 113 ? 0.9284 1.0676 0.9574 -0.0192 -0.0895 0.0105 109 ASP G CG 12140 O OD1 . ASP G 113 ? 1.0063 1.1452 1.0382 -0.0200 -0.0887 0.0137 109 ASP G OD1 12141 O OD2 . ASP G 113 ? 1.0394 1.1766 1.0684 -0.0208 -0.0933 0.0075 109 ASP G OD2 12142 N N . LYS G 114 ? 0.6532 0.7827 0.6723 -0.0138 -0.0840 0.0103 110 LYS G N 12143 C CA . LYS G 114 ? 0.6850 0.8073 0.7011 -0.0131 -0.0854 0.0078 110 LYS G CA 12144 C C . LYS G 114 ? 0.7172 0.8367 0.7366 -0.0162 -0.0890 0.0065 110 LYS G C 12145 O O . LYS G 114 ? 0.7188 0.8402 0.7417 -0.0184 -0.0895 0.0098 110 LYS G O 12146 C CB . LYS G 114 ? 0.7074 0.8264 0.7191 -0.0107 -0.0832 0.0111 110 LYS G CB 12147 C CG . LYS G 114 ? 0.6912 0.8108 0.6982 -0.0069 -0.0803 0.0117 110 LYS G CG 12148 C CD . LYS G 114 ? 0.7267 0.8389 0.7293 -0.0044 -0.0821 0.0081 110 LYS G CD 12149 C CE . LYS G 114 ? 0.6742 0.7866 0.6730 -0.0009 -0.0802 0.0080 110 LYS G CE 12150 N NZ . LYS G 114 ? 0.6673 0.7777 0.6597 0.0021 -0.0775 0.0121 110 LYS G NZ 12151 N N . GLU G 115 ? 0.8015 0.9163 0.8203 -0.0162 -0.0912 0.0020 111 GLU G N 12152 C CA . GLU G 115 ? 0.7965 0.9073 0.8175 -0.0187 -0.0948 0.0004 111 GLU G CA 12153 C C . GLU G 115 ? 0.6774 0.7811 0.6962 -0.0174 -0.0961 -0.0012 111 GLU G C 12154 O O . GLU G 115 ? 0.6977 0.7989 0.7145 -0.0148 -0.0953 -0.0033 111 GLU G O 12155 C CB . GLU G 115 ? 0.9875 1.0979 1.0097 -0.0196 -0.0966 -0.0039 111 GLU G CB 12156 C CG . GLU G 115 ? 1.0777 1.1842 1.1021 -0.0221 -0.1006 -0.0056 111 GLU G CG 12157 C CD . GLU G 115 ? 1.1679 1.2741 1.1920 -0.0229 -0.1025 -0.0087 111 GLU G CD 12158 O OE1 . GLU G 115 ? 1.3195 1.4215 1.3423 -0.0218 -0.1026 -0.0130 111 GLU G OE1 12159 O OE2 . GLU G 115 ? 1.0329 1.1426 1.0579 -0.0244 -0.1037 -0.0069 111 GLU G OE2 12160 N N . ALA G 116 ? 0.7100 0.8100 0.7298 -0.0192 -0.0985 -0.0003 112 ALA G N 12161 C CA . ALA G 116 ? 0.7724 0.8647 0.7901 -0.0182 -0.1008 -0.0020 112 ALA G CA 12162 C C . ALA G 116 ? 0.8163 0.9058 0.8367 -0.0181 -0.1030 -0.0076 112 ALA G C 12163 O O . ALA G 116 ? 0.8596 0.9515 0.8829 -0.0198 -0.1037 -0.0095 112 ALA G O 12164 C CB . ALA G 116 ? 0.7398 0.8289 0.7579 -0.0204 -0.1027 0.0008 112 ALA G CB 12165 N N . MET G 117 ? 0.7480 0.8323 0.7679 -0.0158 -0.1042 -0.0101 113 MET G N 12166 C CA . MET G 117 ? 0.7758 0.8574 0.8003 -0.0154 -0.1057 -0.0150 113 MET G CA 12167 C C . MET G 117 ? 0.8316 0.9068 0.8576 -0.0167 -0.1099 -0.0165 113 MET G C 12168 O O . MET G 117 ? 1.0746 1.1474 1.1051 -0.0166 -0.1113 -0.0204 113 MET G O 12169 C CB . MET G 117 ? 0.8276 0.9078 0.8537 -0.0124 -0.1049 -0.0169 113 MET G CB 12170 C CG . MET G 117 ? 0.8552 0.9417 0.8810 -0.0113 -0.1007 -0.0162 113 MET G CG 12171 S SD . MET G 117 ? 0.8453 0.9299 0.8713 -0.0078 -0.1002 -0.0165 113 MET G SD 12172 C CE . MET G 117 ? 0.8536 0.9356 0.8892 -0.0071 -0.1009 -0.0212 113 MET G CE 12173 N N . GLY G 118 ? 0.8549 0.9274 0.8773 -0.0177 -0.1115 -0.0132 114 GLY G N 12174 C CA . GLY G 118 ? 0.8659 0.9322 0.8890 -0.0191 -0.1155 -0.0139 114 GLY G CA 12175 C C . GLY G 118 ? 0.9053 0.9644 0.9302 -0.0172 -0.1189 -0.0175 114 GLY G C 12176 O O . GLY G 118 ? 0.9848 1.0416 1.0146 -0.0180 -0.1212 -0.0210 114 GLY G O 12177 N N . PHE G 119 ? 0.8783 0.9335 0.8999 -0.0144 -0.1195 -0.0170 115 PHE G N 12178 C CA . PHE G 119 ? 0.8327 0.8795 0.8561 -0.0126 -0.1243 -0.0199 115 PHE G CA 12179 C C . PHE G 119 ? 0.8822 0.9210 0.8987 -0.0127 -0.1277 -0.0175 115 PHE G C 12180 O O . PHE G 119 ? 0.8250 0.8635 0.8336 -0.0125 -0.1256 -0.0131 115 PHE G O 12181 C CB . PHE G 119 ? 0.7496 0.7944 0.7735 -0.0092 -0.1249 -0.0212 115 PHE G CB 12182 C CG . PHE G 119 ? 0.7453 0.7969 0.7771 -0.0088 -0.1216 -0.0236 115 PHE G CG 12183 C CD1 . PHE G 119 ? 0.7638 0.8200 0.8021 -0.0106 -0.1194 -0.0258 115 PHE G CD1 12184 C CD2 . PHE G 119 ? 0.7452 0.7977 0.7772 -0.0064 -0.1204 -0.0235 115 PHE G CD2 12185 C CE1 . PHE G 119 ? 0.7744 0.8360 0.8185 -0.0099 -0.1155 -0.0275 115 PHE G CE1 12186 C CE2 . PHE G 119 ? 0.7947 0.8532 0.8340 -0.0060 -0.1168 -0.0252 115 PHE G CE2 12187 C CZ . PHE G 119 ? 0.7553 0.8183 0.8003 -0.0077 -0.1140 -0.0271 115 PHE G CZ 12188 N N . THR G 120 ? 1.0034 1.0355 1.0229 -0.0130 -0.1326 -0.0202 116 THR G N 12189 C CA . THR G 120 ? 1.0957 1.1180 1.1080 -0.0125 -0.1367 -0.0184 116 THR G CA 12190 C C . THR G 120 ? 1.0976 1.1109 1.1121 -0.0098 -0.1428 -0.0221 116 THR G C 12191 O O . THR G 120 ? 0.9440 0.9598 0.9686 -0.0092 -0.1436 -0.0261 116 THR G O 12192 C CB . THR G 120 ? 1.0703 1.0923 1.0847 -0.0158 -0.1378 -0.0179 116 THR G CB 12193 O OG1 . THR G 120 ? 1.0739 1.0999 1.0984 -0.0171 -0.1384 -0.0225 116 THR G OG1 12194 C CG2 . THR G 120 ? 1.0482 1.0766 1.0593 -0.0182 -0.1331 -0.0130 116 THR G CG2 12195 N N . TYR G 121 ? 1.0875 1.0898 1.0930 -0.0080 -0.1471 -0.0206 117 TYR G N 12196 C CA . TYR G 121 ? 1.0823 1.0748 1.0884 -0.0049 -0.1538 -0.0238 117 TYR G CA 12197 C C . TYR G 121 ? 1.1418 1.1218 1.1421 -0.0043 -0.1603 -0.0239 117 TYR G C 12198 O O . TYR G 121 ? 0.9678 0.9433 0.9570 -0.0046 -0.1591 -0.0198 117 TYR G O 12199 C CB . TYR G 121 ? 1.0483 1.0375 1.0458 -0.0012 -0.1534 -0.0222 117 TYR G CB 12200 C CG . TYR G 121 ? 0.9199 0.9203 0.9227 -0.0013 -0.1477 -0.0222 117 TYR G CG 12201 C CD1 . TYR G 121 ? 0.8367 0.8413 0.8525 -0.0010 -0.1486 -0.0262 117 TYR G CD1 12202 C CD2 . TYR G 121 ? 0.8840 0.8905 0.8793 -0.0016 -0.1411 -0.0179 117 TYR G CD2 12203 C CE1 . TYR G 121 ? 0.8402 0.8544 0.8603 -0.0010 -0.1433 -0.0259 117 TYR G CE1 12204 C CE2 . TYR G 121 ? 0.9072 0.9234 0.9071 -0.0016 -0.1363 -0.0180 117 TYR G CE2 12205 C CZ . TYR G 121 ? 0.8576 0.8774 0.8694 -0.0013 -0.1375 -0.0221 117 TYR G CZ 12206 O OH . TYR G 121 ? 0.7411 0.7697 0.7571 -0.0012 -0.1327 -0.0220 117 TYR G OH 12207 N N . SER G 122 ? 1.2067 1.1808 1.2150 -0.0032 -0.1670 -0.0283 118 SER G N 12208 C CA . SER G 122 ? 1.2348 1.1958 1.2382 -0.0022 -0.1745 -0.0290 118 SER G CA 12209 C C . SER G 122 ? 1.2732 1.2221 1.2756 0.0019 -0.1831 -0.0318 118 SER G C 12210 O O . SER G 122 ? 1.2078 1.1595 1.2232 0.0029 -0.1855 -0.0355 118 SER G O 12211 C CB . SER G 122 ? 1.2284 1.1922 1.2433 -0.0052 -0.1759 -0.0317 118 SER G CB 12212 O OG . SER G 122 ? 1.1938 1.1684 1.2239 -0.0064 -0.1727 -0.0350 118 SER G OG 12213 N N . GLY G 123 ? 1.3058 1.2407 1.2926 0.0046 -0.1878 -0.0298 119 GLY G N 12214 C CA . GLY G 123 ? 1.3006 1.2209 1.2839 0.0087 -0.1978 -0.0325 119 GLY G CA 12215 C C . GLY G 123 ? 1.2541 1.1726 1.2338 0.0123 -0.1987 -0.0328 119 GLY G C 12216 O O . GLY G 123 ? 1.3287 1.2390 1.3132 0.0151 -0.2072 -0.0362 119 GLY G O 12217 N N . ILE G 124 ? 1.1299 1.0561 1.1023 0.0121 -0.1902 -0.0291 120 ILE G N 12218 C CA . ILE G 124 ? 1.0245 0.9475 0.9889 0.0158 -0.1902 -0.0284 120 ILE G CA 12219 C C . ILE G 124 ? 1.0218 0.9443 0.9680 0.0168 -0.1828 -0.0228 120 ILE G C 12220 O O . ILE G 124 ? 1.0662 0.9930 1.0095 0.0140 -0.1772 -0.0195 120 ILE G O 12221 C CB . ILE G 124 ? 0.9230 0.8601 0.9028 0.0143 -0.1859 -0.0302 120 ILE G CB 12222 C CG1 . ILE G 124 ? 0.9760 0.9289 0.9591 0.0103 -0.1750 -0.0273 120 ILE G CG1 12223 C CG2 . ILE G 124 ? 0.8749 0.8141 0.8753 0.0133 -0.1916 -0.0352 120 ILE G CG2 12224 C CD1 . ILE G 124 ? 1.0161 0.9821 1.0116 0.0092 -0.1700 -0.0285 120 ILE G CD1 12225 N N . ARG G 125 ? 1.0436 0.9604 0.9782 0.0210 -0.1828 -0.0217 121 ARG G N 12226 C CA . ARG G 125 ? 1.0400 0.9574 0.9587 0.0226 -0.1746 -0.0163 121 ARG G CA 12227 C C . ARG G 125 ? 0.9958 0.9300 0.9244 0.0205 -0.1668 -0.0156 121 ARG G C 12228 O O . ARG G 125 ? 0.9236 0.8660 0.8682 0.0190 -0.1684 -0.0194 121 ARG G O 12229 C CB . ARG G 125 ? 1.0723 0.9718 0.9701 0.0293 -0.1792 -0.0154 121 ARG G CB 12230 C CG . ARG G 125 ? 1.1928 1.0729 1.0744 0.0325 -0.1859 -0.0148 121 ARG G CG 12231 C CD . ARG G 125 ? 1.2276 1.0891 1.0943 0.0392 -0.1948 -0.0169 121 ARG G CD 12232 N NE . ARG G 125 ? 1.2263 1.0816 1.0714 0.0439 -0.1883 -0.0123 121 ARG G NE 12233 C CZ . ARG G 125 ? 1.3004 1.1443 1.1326 0.0497 -0.1924 -0.0133 121 ARG G CZ 12234 N NH1 . ARG G 125 ? 1.3236 1.1627 1.1363 0.0538 -0.1848 -0.0086 121 ARG G NH1 12235 N NH2 . ARG G 125 ? 1.3330 1.1696 1.1717 0.0516 -0.2039 -0.0188 121 ARG G NH2 12236 N N . THR G 126 ? 0.9555 0.8938 0.8742 0.0208 -0.1582 -0.0105 122 THR G N 12237 C CA . THR G 126 ? 0.9494 0.9044 0.8768 0.0182 -0.1498 -0.0089 122 THR G CA 12238 C C . THR G 126 ? 0.9046 0.8578 0.8175 0.0220 -0.1440 -0.0047 122 THR G C 12239 O O . THR G 126 ? 0.9027 0.8680 0.8211 0.0208 -0.1378 -0.0034 122 THR G O 12240 C CB . THR G 126 ? 1.0058 0.9717 0.9415 0.0128 -0.1443 -0.0066 122 THR G CB 12241 O OG1 . THR G 126 ? 1.0521 1.0271 1.0060 0.0090 -0.1465 -0.0111 122 THR G OG1 12242 C CG2 . THR G 126 ? 0.9701 0.9469 0.9040 0.0114 -0.1344 -0.0014 122 THR G CG2 12243 N N . ASN G 127 ? 0.8630 0.7999 0.7568 0.0271 -0.1464 -0.0027 123 ASN G N 12244 C CA . ASN G 127 ? 0.8415 0.7748 0.7191 0.0312 -0.1397 0.0022 123 ASN G CA 12245 C C . ASN G 127 ? 0.8737 0.7965 0.7410 0.0371 -0.1447 -0.0002 123 ASN G C 12246 O O . ASN G 127 ? 0.8644 0.7749 0.7117 0.0427 -0.1430 0.0028 123 ASN G O 12247 C CB . ASN G 127 ? 0.9189 0.8395 0.7796 0.0336 -0.1379 0.0067 123 ASN G CB 12248 C CG . ASN G 127 ? 0.9883 0.8895 0.8385 0.0370 -0.1487 0.0035 123 ASN G CG 12249 O OD1 . ASN G 127 ? 0.9488 0.8464 0.8062 0.0374 -0.1581 -0.0024 123 ASN G OD1 12250 N ND2 . ASN G 127 ? 0.9585 0.8461 0.7913 0.0399 -0.1474 0.0075 123 ASN G ND2 12251 N N . GLY G 128 ? 0.8630 0.7895 0.7435 0.0361 -0.1509 -0.0055 124 GLY G N 12252 C CA . GLY G 128 ? 0.8366 0.7549 0.7102 0.0411 -0.1556 -0.0078 124 GLY G CA 12253 C C . GLY G 128 ? 0.8272 0.7481 0.6887 0.0441 -0.1467 -0.0032 124 GLY G C 12254 O O . GLY G 128 ? 0.8236 0.7609 0.6940 0.0403 -0.1374 -0.0002 124 GLY G O 12255 N N . ALA G 129 ? 0.7946 0.6992 0.6364 0.0511 -0.1499 -0.0029 125 ALA G N 12256 C CA . ALA G 129 ? 0.7969 0.7011 0.6248 0.0552 -0.1418 0.0013 125 ALA G CA 12257 C C . ALA G 129 ? 0.8447 0.7327 0.6571 0.0624 -0.1486 -0.0011 125 ALA G C 12258 O O . ALA G 129 ? 0.8607 0.7352 0.6708 0.0647 -0.1604 -0.0058 125 ALA G O 12259 C CB . ALA G 129 ? 0.8182 0.7169 0.6309 0.0569 -0.1342 0.0073 125 ALA G CB 12260 N N . THR G 130 ? 0.8332 0.7229 0.6359 0.0660 -0.1413 0.0020 126 THR G N 12261 C CA . THR G 130 ? 0.8744 0.7513 0.6640 0.0727 -0.1467 -0.0002 126 THR G CA 12262 C C . THR G 130 ? 0.8998 0.7758 0.6730 0.0776 -0.1361 0.0051 126 THR G C 12263 O O . THR G 130 ? 0.8636 0.7565 0.6457 0.0740 -0.1247 0.0094 126 THR G O 12264 C CB . THR G 130 ? 0.8821 0.7696 0.6918 0.0695 -0.1521 -0.0050 126 THR G CB 12265 O OG1 . THR G 130 ? 0.8666 0.7424 0.6638 0.0759 -0.1568 -0.0067 126 THR G OG1 12266 C CG2 . THR G 130 ? 0.8917 0.8038 0.7205 0.0633 -0.1417 -0.0027 126 THR G CG2 12267 N N . SER G 131 ? 0.9630 0.8186 0.7124 0.0860 -0.1401 0.0046 127 SER G N 12268 C CA . SER G 131 ? 1.0345 0.8862 0.7661 0.0922 -0.1307 0.0091 127 SER G CA 12269 C C . SER G 131 ? 1.0712 0.9397 0.8163 0.0903 -0.1260 0.0090 127 SER G C 12270 O O . SER G 131 ? 1.1287 1.0008 0.8659 0.0933 -0.1155 0.0136 127 SER G O 12271 C CB . SER G 131 ? 1.0570 0.8810 0.7590 0.1022 -0.1377 0.0077 127 SER G CB 12272 O OG . SER G 131 ? 1.1138 0.9264 0.8183 0.1030 -0.1535 0.0008 127 SER G OG 12273 N N . SER G 132 ? 1.0636 0.9416 0.8287 0.0857 -0.1332 0.0040 128 SER G N 12274 C CA . SER G 132 ? 1.0277 0.9220 0.8067 0.0834 -0.1288 0.0038 128 SER G CA 12275 C C . SER G 132 ? 1.0657 0.9829 0.8610 0.0769 -0.1168 0.0082 128 SER G C 12276 O O . SER G 132 ? 1.0859 1.0147 0.8866 0.0765 -0.1102 0.0100 128 SER G O 12277 C CB . SER G 132 ? 0.9981 0.8974 0.7961 0.0796 -0.1388 -0.0020 128 SER G CB 12278 O OG . SER G 132 ? 1.1878 1.0672 0.9762 0.0839 -0.1517 -0.0065 128 SER G OG 12279 N N . CYS G 133 ? 1.0269 0.9504 0.8309 0.0717 -0.1147 0.0096 129 CYS G N 12280 C CA . CYS G 133 ? 1.0176 0.9610 0.8362 0.0659 -0.1044 0.0137 129 CYS G CA 12281 C C . CYS G 133 ? 1.0240 0.9606 0.8283 0.0685 -0.0971 0.0195 129 CYS G C 12282 O O . CYS G 133 ? 1.2017 1.1321 1.0040 0.0670 -0.0998 0.0195 129 CYS G O 12283 C CB . CYS G 133 ? 0.9367 0.8931 0.7778 0.0577 -0.1078 0.0107 129 CYS G CB 12284 S SG . CYS G 133 ? 0.9178 0.8761 0.7734 0.0558 -0.1183 0.0036 129 CYS G SG 12285 N N . ARG G 134 ? 1.0499 0.9864 0.8436 0.0729 -0.0877 0.0245 130 ARG G N 12286 C CA . ARG G 134 ? 1.1738 1.1032 0.9543 0.0757 -0.0799 0.0307 130 ARG G CA 12287 C C . ARG G 134 ? 1.0907 1.0367 0.8821 0.0725 -0.0671 0.0373 130 ARG G C 12288 O O . ARG G 134 ? 0.8987 0.8547 0.6952 0.0731 -0.0615 0.0389 130 ARG G O 12289 C CB . ARG G 134 ? 1.2771 1.1832 1.0283 0.0857 -0.0802 0.0318 130 ARG G CB 12290 C CG . ARG G 134 ? 1.3560 1.2584 1.0963 0.0922 -0.0772 0.0322 130 ARG G CG 12291 C CD . ARG G 134 ? 1.4854 1.3605 1.1959 0.1019 -0.0825 0.0309 130 ARG G CD 12292 N NE . ARG G 134 ? 1.7240 1.5904 1.4164 0.1103 -0.0771 0.0331 130 ARG G NE 12293 C CZ . ARG G 134 ? 1.9191 1.7840 1.6000 0.1149 -0.0639 0.0402 130 ARG G CZ 12294 N NH1 . ARG G 134 ? 1.9760 1.8485 1.6633 0.1114 -0.0546 0.0462 130 ARG G NH1 12295 N NH2 . ARG G 134 ? 1.9835 1.8393 1.6474 0.1231 -0.0597 0.0415 130 ARG G NH2 12296 N N . ARG G 135 ? 1.1826 1.1314 0.9787 0.0689 -0.0635 0.0409 131 ARG G N 12297 C CA . ARG G 135 ? 1.2530 1.2142 1.0579 0.0665 -0.0518 0.0481 131 ARG G CA 12298 C C . ARG G 135 ? 1.2826 1.2280 1.0665 0.0731 -0.0447 0.0542 131 ARG G C 12299 O O . ARG G 135 ? 1.1909 1.1267 0.9578 0.0808 -0.0397 0.0566 131 ARG G O 12300 C CB . ARG G 135 ? 1.2510 1.2272 1.0782 0.0573 -0.0532 0.0478 131 ARG G CB 12301 C CG . ARG G 135 ? 1.2180 1.2091 1.0639 0.0518 -0.0586 0.0423 131 ARG G CG 12302 C CD . ARG G 135 ? 1.1503 1.1564 1.0175 0.0432 -0.0593 0.0420 131 ARG G CD 12303 N NE . ARG G 135 ? 1.0448 1.0651 0.9277 0.0391 -0.0620 0.0381 131 ARG G NE 12304 C CZ . ARG G 135 ? 1.0028 1.0221 0.8894 0.0378 -0.0703 0.0314 131 ARG G CZ 12305 N NH1 . ARG G 135 ? 0.9686 0.9739 0.8458 0.0401 -0.0779 0.0276 131 ARG G NH1 12306 N NH2 . ARG G 135 ? 1.0025 1.0345 0.9025 0.0345 -0.0711 0.0288 131 ARG G NH2 12307 N N . SER G 136 ? 1.3483 1.2894 1.1316 0.0709 -0.0442 0.0567 132 SER G N 12308 C CA . SER G 136 ? 1.4771 1.3991 1.2368 0.0780 -0.0389 0.0618 132 SER G CA 12309 C C . SER G 136 ? 1.4195 1.3210 1.1615 0.0815 -0.0510 0.0559 132 SER G C 12310 O O . SER G 136 ? 1.4715 1.3688 1.2154 0.0782 -0.0559 0.0549 132 SER G O 12311 C CB . SER G 136 ? 1.4421 1.3702 1.2103 0.0744 -0.0299 0.0693 132 SER G CB 12312 O OG . SER G 136 ? 1.5132 1.4635 1.3098 0.0650 -0.0300 0.0690 132 SER G OG 12313 N N . GLY G 137 ? 1.3084 1.1975 1.0348 0.0879 -0.0566 0.0516 133 GLY G N 12314 C CA . GLY G 137 ? 1.2750 1.1467 0.9893 0.0903 -0.0706 0.0447 133 GLY G CA 12315 C C . GLY G 137 ? 1.1806 1.0651 0.9180 0.0825 -0.0813 0.0375 133 GLY G C 12316 O O . GLY G 137 ? 1.2237 1.1290 0.9830 0.0766 -0.0783 0.0372 133 GLY G O 12317 N N . SER G 138 ? 1.0556 0.9269 0.7879 0.0829 -0.0936 0.0320 134 SER G N 12318 C CA . SER G 138 ? 0.9559 0.8352 0.7066 0.0777 -0.1044 0.0248 134 SER G CA 12319 C C . SER G 138 ? 0.9876 0.8889 0.7648 0.0683 -0.1013 0.0252 134 SER G C 12320 O O . SER G 138 ? 1.0089 0.9136 0.7889 0.0653 -0.0960 0.0293 134 SER G O 12321 C CB . SER G 138 ? 0.9400 0.8008 0.6817 0.0800 -0.1181 0.0193 134 SER G CB 12322 O OG . SER G 138 ? 0.9858 0.8291 0.7087 0.0878 -0.1245 0.0165 134 SER G OG 12323 N N . SER G 139 ? 0.9751 0.8906 0.7712 0.0638 -0.1048 0.0209 135 SER G N 12324 C CA . SER G 139 ? 0.9722 0.9087 0.7928 0.0554 -0.1018 0.0209 135 SER G CA 12325 C C . SER G 139 ? 0.8948 0.8397 0.7320 0.0519 -0.1092 0.0144 135 SER G C 12326 O O . SER G 139 ? 0.8752 0.8084 0.7066 0.0554 -0.1183 0.0098 135 SER G O 12327 C CB . SER G 139 ? 0.9979 0.9488 0.8237 0.0541 -0.0896 0.0268 135 SER G CB 12328 O OG . SER G 139 ? 1.1090 1.0784 0.9570 0.0462 -0.0877 0.0266 135 SER G OG 12329 N N . PHE G 140 ? 0.8379 0.8020 0.6953 0.0455 -0.1055 0.0143 136 PHE G N 12330 C CA . PHE G 140 ? 0.8236 0.7968 0.6978 0.0419 -0.1109 0.0089 136 PHE G CA 12331 C C . PHE G 140 ? 0.8146 0.8076 0.7046 0.0371 -0.1041 0.0103 136 PHE G C 12332 O O . PHE G 140 ? 0.7816 0.7815 0.6705 0.0365 -0.0958 0.0153 136 PHE G O 12333 C CB . PHE G 140 ? 0.7845 0.7562 0.6689 0.0380 -0.1182 0.0049 136 PHE G CB 12334 C CG . PHE G 140 ? 0.7572 0.7319 0.6550 0.0364 -0.1252 -0.0008 136 PHE G CG 12335 C CD1 . PHE G 140 ? 0.7831 0.7472 0.6749 0.0411 -0.1319 -0.0038 136 PHE G CD1 12336 C CD2 . PHE G 140 ? 0.7688 0.7562 0.6857 0.0305 -0.1251 -0.0031 136 PHE G CD2 12337 C CE1 . PHE G 140 ? 0.7466 0.7137 0.6530 0.0394 -0.1380 -0.0086 136 PHE G CE1 12338 C CE2 . PHE G 140 ? 0.7085 0.6985 0.6386 0.0292 -0.1305 -0.0078 136 PHE G CE2 12339 C CZ . PHE G 140 ? 0.7465 0.7270 0.6725 0.0335 -0.1367 -0.0103 136 PHE G CZ 12340 N N . TYR G 141 ? 0.8098 0.8107 0.7139 0.0343 -0.1075 0.0060 137 TYR G N 12341 C CA . TYR G 141 ? 0.7345 0.7530 0.6533 0.0297 -0.1022 0.0066 137 TYR G CA 12342 C C . TYR G 141 ? 0.6759 0.7031 0.6025 0.0246 -0.0982 0.0091 137 TYR G C 12343 O O . TYR G 141 ? 0.7421 0.7664 0.6727 0.0221 -0.1021 0.0072 137 TYR G O 12344 C CB . TYR G 141 ? 0.7304 0.7537 0.6625 0.0276 -0.1070 0.0015 137 TYR G CB 12345 C CG . TYR G 141 ? 0.6944 0.7112 0.6222 0.0320 -0.1109 -0.0007 137 TYR G CG 12346 C CD1 . TYR G 141 ? 0.6858 0.6889 0.6088 0.0352 -0.1194 -0.0041 137 TYR G CD1 12347 C CD2 . TYR G 141 ? 0.6975 0.7223 0.6273 0.0327 -0.1066 0.0004 137 TYR G CD2 12348 C CE1 . TYR G 141 ? 0.7410 0.7379 0.6610 0.0391 -0.1237 -0.0061 137 TYR G CE1 12349 C CE2 . TYR G 141 ? 0.6966 0.7157 0.6231 0.0365 -0.1103 -0.0017 137 TYR G CE2 12350 C CZ . TYR G 141 ? 0.7008 0.7059 0.6227 0.0397 -0.1190 -0.0049 137 TYR G CZ 12351 O OH . TYR G 141 ? 0.6506 0.6496 0.5700 0.0435 -0.1234 -0.0069 137 TYR G OH 12352 N N . ALA G 142 ? 0.6565 0.6935 0.5853 0.0233 -0.0908 0.0134 138 ALA G N 12353 C CA . ALA G 142 ? 0.6530 0.6974 0.5888 0.0188 -0.0872 0.0165 138 ALA G CA 12354 C C . ALA G 142 ? 0.6762 0.7285 0.6264 0.0132 -0.0903 0.0129 138 ALA G C 12355 O O . ALA G 142 ? 0.6983 0.7513 0.6522 0.0101 -0.0906 0.0140 138 ALA G O 12356 C CB . ALA G 142 ? 0.6204 0.6750 0.5586 0.0184 -0.0793 0.0216 138 ALA G CB 12357 N N . GLU G 143 ? 0.6934 0.7509 0.6514 0.0123 -0.0924 0.0089 139 GLU G N 12358 C CA . GLU G 143 ? 0.7175 0.7824 0.6882 0.0076 -0.0940 0.0058 139 GLU G CA 12359 C C . GLU G 143 ? 0.7386 0.7965 0.7122 0.0075 -0.1004 0.0010 139 GLU G C 12360 O O . GLU G 143 ? 0.7514 0.8141 0.7350 0.0045 -0.1017 -0.0020 139 GLU G O 12361 C CB . GLU G 143 ? 0.7354 0.8107 0.7135 0.0064 -0.0915 0.0048 139 GLU G CB 12362 C CG . GLU G 143 ? 0.8292 0.9120 0.8059 0.0066 -0.0857 0.0093 139 GLU G CG 12363 C CD . GLU G 143 ? 0.7723 0.8620 0.7545 0.0027 -0.0832 0.0124 139 GLU G CD 12364 O OE1 . GLU G 143 ? 0.7830 0.8704 0.7681 0.0001 -0.0858 0.0114 139 GLU G OE1 12365 O OE2 . GLU G 143 ? 0.7780 0.8755 0.7627 0.0022 -0.0790 0.0157 139 GLU G OE2 12366 N N . MET G 144 ? 0.7914 0.8372 0.7563 0.0112 -0.1046 0.0002 140 MET G N 12367 C CA . MET G 144 ? 0.8095 0.8481 0.7786 0.0116 -0.1115 -0.0045 140 MET G CA 12368 C C . MET G 144 ? 0.8109 0.8372 0.7711 0.0132 -0.1157 -0.0040 140 MET G C 12369 O O . MET G 144 ? 0.7698 0.7913 0.7183 0.0152 -0.1132 -0.0001 140 MET G O 12370 C CB . MET G 144 ? 0.8563 0.8909 0.8245 0.0151 -0.1144 -0.0067 140 MET G CB 12371 C CG . MET G 144 ? 0.9033 0.9480 0.8746 0.0149 -0.1091 -0.0055 140 MET G CG 12372 S SD . MET G 144 ? 1.0011 1.0519 0.9874 0.0133 -0.1105 -0.0097 140 MET G SD 12373 C CE . MET G 144 ? 1.0060 1.0622 1.0041 0.0087 -0.1104 -0.0119 140 MET G CE 12374 N N . LYS G 145 ? 0.8611 0.8817 0.8270 0.0126 -0.1221 -0.0080 141 LYS G N 12375 C CA . LYS G 145 ? 0.8444 0.8522 0.8024 0.0142 -0.1275 -0.0083 141 LYS G CA 12376 C C . LYS G 145 ? 0.7881 0.7854 0.7468 0.0172 -0.1358 -0.0124 141 LYS G C 12377 O O . LYS G 145 ? 0.7215 0.7227 0.6942 0.0157 -0.1386 -0.0162 141 LYS G O 12378 C CB . LYS G 145 ? 0.9077 0.9188 0.8735 0.0098 -0.1278 -0.0088 141 LYS G CB 12379 C CG . LYS G 145 ? 0.9304 0.9426 0.8886 0.0086 -0.1228 -0.0038 141 LYS G CG 12380 C CD . LYS G 145 ? 1.0060 1.0282 0.9750 0.0033 -0.1202 -0.0036 141 LYS G CD 12381 C CE . LYS G 145 ? 1.1057 1.1280 1.0682 0.0023 -0.1159 0.0020 141 LYS G CE 12382 N NZ . LYS G 145 ? 1.2202 1.2500 1.1928 -0.0028 -0.1151 0.0020 141 LYS G NZ 12383 N N . TRP G 146 ? 0.8069 0.7903 0.7503 0.0219 -0.1396 -0.0115 142 TRP G N 12384 C CA . TRP G 146 ? 0.7534 0.7241 0.6957 0.0254 -0.1492 -0.0153 142 TRP G CA 12385 C C . TRP G 146 ? 0.7622 0.7240 0.7050 0.0246 -0.1555 -0.0171 142 TRP G C 12386 O O . TRP G 146 ? 0.7393 0.6907 0.6669 0.0266 -0.1561 -0.0146 142 TRP G O 12387 C CB . TRP G 146 ? 0.7666 0.7244 0.6898 0.0314 -0.1510 -0.0137 142 TRP G CB 12388 C CG . TRP G 146 ? 0.8261 0.7710 0.7484 0.0354 -0.1614 -0.0178 142 TRP G CG 12389 C CD1 . TRP G 146 ? 0.8117 0.7540 0.7484 0.0341 -0.1699 -0.0223 142 TRP G CD1 12390 C CD2 . TRP G 146 ? 0.8515 0.7842 0.7586 0.0413 -0.1650 -0.0177 142 TRP G CD2 12391 N NE1 . TRP G 146 ? 0.8099 0.7390 0.7421 0.0387 -0.1790 -0.0250 142 TRP G NE1 12392 C CE2 . TRP G 146 ? 0.8329 0.7554 0.7462 0.0433 -0.1765 -0.0224 142 TRP G CE2 12393 C CE3 . TRP G 146 ? 0.8711 0.7999 0.7600 0.0455 -0.1596 -0.0140 142 TRP G CE3 12394 C CZ2 . TRP G 146 ? 0.9075 0.8157 0.8089 0.0491 -0.1836 -0.0238 142 TRP G CZ2 12395 C CZ3 . TRP G 146 ? 0.9054 0.8194 0.7809 0.0518 -0.1660 -0.0154 142 TRP G CZ3 12396 C CH2 . TRP G 146 ? 0.9066 0.8104 0.7883 0.0534 -0.1782 -0.0204 142 TRP G CH2 12397 N N . LEU G 147 ? 0.7141 0.6799 0.6744 0.0219 -0.1597 -0.0211 143 LEU G N 12398 C CA . LEU G 147 ? 0.7441 0.7034 0.7089 0.0207 -0.1658 -0.0234 143 LEU G CA 12399 C C . LEU G 147 ? 0.8128 0.7555 0.7733 0.0250 -0.1771 -0.0265 143 LEU G C 12400 O O . LEU G 147 ? 0.8592 0.8019 0.8310 0.0259 -0.1818 -0.0296 143 LEU G O 12401 C CB . LEU G 147 ? 0.7565 0.7277 0.7431 0.0163 -0.1646 -0.0264 143 LEU G CB 12402 C CG . LEU G 147 ? 0.7457 0.7336 0.7396 0.0124 -0.1548 -0.0247 143 LEU G CG 12403 C CD1 . LEU G 147 ? 0.7468 0.7432 0.7602 0.0094 -0.1543 -0.0281 143 LEU G CD1 12404 C CD2 . LEU G 147 ? 0.7378 0.7282 0.7225 0.0103 -0.1496 -0.0209 143 LEU G CD2 12405 N N . LEU G 148 ? 0.8545 0.7825 0.7988 0.0277 -0.1816 -0.0254 144 LEU G N 12406 C CA . LEU G 148 ? 0.9388 0.8487 0.8779 0.0318 -0.1939 -0.0285 144 LEU G CA 12407 C C . LEU G 148 ? 0.9499 0.8567 0.8992 0.0294 -0.1999 -0.0312 144 LEU G C 12408 O O . LEU G 148 ? 0.9918 0.9081 0.9476 0.0252 -0.1943 -0.0300 144 LEU G O 12409 C CB . LEU G 148 ? 1.0411 0.9342 0.9530 0.0370 -0.1953 -0.0256 144 LEU G CB 12410 C CG . LEU G 148 ? 1.0571 0.9447 0.9527 0.0419 -0.1931 -0.0235 144 LEU G CG 12411 C CD1 . LEU G 148 ? 1.0601 0.9644 0.9697 0.0396 -0.1869 -0.0237 144 LEU G CD1 12412 C CD2 . LEU G 148 ? 1.0976 0.9800 0.9706 0.0443 -0.1853 -0.0179 144 LEU G CD2 12413 N N . SER G 149 ? 0.9641 0.8567 0.9146 0.0323 -0.2119 -0.0348 145 SER G N 12414 C CA . SER G 149 ? 0.9675 0.8535 0.9237 0.0311 -0.2189 -0.0370 145 SER G CA 12415 C C . SER G 149 ? 1.0164 0.8912 0.9496 0.0328 -0.2177 -0.0335 145 SER G C 12416 O O . SER G 149 ? 0.8489 0.7177 0.7614 0.0361 -0.2136 -0.0299 145 SER G O 12417 C CB . SER G 149 ? 0.9280 0.8004 0.8915 0.0342 -0.2331 -0.0417 145 SER G CB 12418 O OG . SER G 149 ? 0.9095 0.7938 0.9013 0.0310 -0.2341 -0.0450 145 SER G OG 12419 N N . ASN G 150 ? 1.1587 1.0310 1.0961 0.0306 -0.2206 -0.0343 146 ASN G N 12420 C CA . ASN G 150 ? 1.2066 1.0712 1.1256 0.0309 -0.2177 -0.0304 146 ASN G CA 12421 C C . ASN G 150 ? 1.1652 1.0074 1.0576 0.0375 -0.2239 -0.0290 146 ASN G C 12422 O O . ASN G 150 ? 1.0642 0.9011 0.9368 0.0393 -0.2177 -0.0241 146 ASN G O 12423 C CB . ASN G 150 ? 1.2588 1.1246 1.1890 0.0273 -0.2207 -0.0321 146 ASN G CB 12424 C CG . ASN G 150 ? 1.3672 1.2341 1.2860 0.0252 -0.2134 -0.0273 146 ASN G CG 12425 O OD1 . ASN G 150 ? 1.3281 1.2099 1.2510 0.0216 -0.2028 -0.0243 146 ASN G OD1 12426 N ND2 . ASN G 150 ? 1.4744 1.3249 1.3794 0.0274 -0.2194 -0.0266 146 ASN G ND2 12427 N N . THR G 151 ? 1.2159 1.0446 1.1081 0.0415 -0.2361 -0.0332 147 THR G N 12428 C CA . THR G 151 ? 1.3233 1.1292 1.1892 0.0485 -0.2429 -0.0325 147 THR G CA 12429 C C . THR G 151 ? 1.3272 1.1256 1.1979 0.0522 -0.2535 -0.0369 147 THR G C 12430 O O . THR G 151 ? 1.3340 1.1442 1.2309 0.0490 -0.2562 -0.0406 147 THR G O 12431 C CB . THR G 151 ? 1.3953 1.1831 1.2473 0.0505 -0.2503 -0.0323 147 THR G CB 12432 O OG1 . THR G 151 ? 1.5136 1.2772 1.3382 0.0581 -0.2576 -0.0319 147 THR G OG1 12433 C CG2 . THR G 151 ? 1.3420 1.1296 1.2154 0.0479 -0.2610 -0.0375 147 THR G CG2 12434 N N . ASP G 152 ? 1.2376 1.0168 1.0839 0.0591 -0.2586 -0.0364 148 ASP G N 12435 C CA . ASP G 152 ? 1.2263 0.9977 1.0763 0.0628 -0.2688 -0.0404 148 ASP G CA 12436 C C . ASP G 152 ? 1.1794 0.9490 1.0536 0.0611 -0.2823 -0.0461 148 ASP G C 12437 O O . ASP G 152 ? 1.1375 0.8988 1.0126 0.0607 -0.2890 -0.0475 148 ASP G O 12438 C CB . ASP G 152 ? 1.2545 1.0002 1.0717 0.0715 -0.2755 -0.0397 148 ASP G CB 12439 C CG . ASP G 152 ? 1.3749 1.1236 1.1721 0.0740 -0.2624 -0.0346 148 ASP G CG 12440 O OD1 . ASP G 152 ? 1.3631 1.1335 1.1709 0.0691 -0.2483 -0.0313 148 ASP G OD1 12441 O OD2 . ASP G 152 ? 1.3670 1.0955 1.1376 0.0815 -0.2666 -0.0341 148 ASP G OD2 12442 N N . ASN G 153 ? 1.2148 0.9929 1.1099 0.0600 -0.2855 -0.0490 149 ASN G N 12443 C CA . ASN G 153 ? 1.1763 0.9550 1.0987 0.0582 -0.2971 -0.0540 149 ASN G CA 12444 C C . ASN G 153 ? 1.1490 0.9453 1.0966 0.0517 -0.2916 -0.0544 149 ASN G C 12445 O O . ASN G 153 ? 1.0823 0.8855 1.0576 0.0493 -0.2968 -0.0578 149 ASN G O 12446 C CB . ASN G 153 ? 1.3192 1.0721 1.2310 0.0634 -0.3148 -0.0573 149 ASN G CB 12447 C CG . ASN G 153 ? 1.4219 1.1547 1.3124 0.0706 -0.3241 -0.0583 149 ASN G CG 12448 O OD1 . ASN G 153 ? 1.5438 1.2718 1.4485 0.0721 -0.3353 -0.0620 149 ASN G OD1 12449 N ND2 . ASN G 153 ? 1.3808 1.1008 1.2370 0.0753 -0.3196 -0.0549 149 ASN G ND2 12450 N N . ALA G 154 ? 1.1412 0.9446 1.0798 0.0489 -0.2810 -0.0510 150 ALA G N 12451 C CA . ALA G 154 ? 1.1109 0.9269 1.0690 0.0434 -0.2773 -0.0517 150 ALA G CA 12452 C C . ALA G 154 ? 1.1054 0.9435 1.0927 0.0387 -0.2702 -0.0528 150 ALA G C 12453 O O . ALA G 154 ? 1.2045 1.0517 1.1939 0.0386 -0.2640 -0.0516 150 ALA G O 12454 C CB . ALA G 154 ? 1.0690 0.8888 1.0114 0.0414 -0.2669 -0.0474 150 ALA G CB 12455 N N . ALA G 155 ? 1.1587 1.0050 1.1681 0.0349 -0.2707 -0.0549 151 ALA G N 12456 C CA . ALA G 155 ? 1.1370 1.0025 1.1746 0.0310 -0.2643 -0.0561 151 ALA G CA 12457 C C . ALA G 155 ? 1.1860 1.0692 1.2209 0.0271 -0.2485 -0.0526 151 ALA G C 12458 O O . ALA G 155 ? 1.2557 1.1376 1.2730 0.0264 -0.2433 -0.0498 151 ALA G O 12459 C CB . ALA G 155 ? 1.1229 0.9903 1.1843 0.0290 -0.2697 -0.0594 151 ALA G CB 12460 N N . PHE G 156 ? 1.1322 1.0312 1.1850 0.0248 -0.2411 -0.0527 152 PHE G N 12461 C CA . PHE G 156 ? 1.1754 1.0904 1.2257 0.0216 -0.2271 -0.0497 152 PHE G CA 12462 C C . PHE G 156 ? 1.1595 1.0885 1.2314 0.0175 -0.2210 -0.0511 152 PHE G C 12463 O O . PHE G 156 ? 1.0022 0.9383 1.0955 0.0169 -0.2205 -0.0529 152 PHE G O 12464 C CB . PHE G 156 ? 1.1285 1.0500 1.1784 0.0226 -0.2223 -0.0484 152 PHE G CB 12465 C CG . PHE G 156 ? 1.1200 1.0548 1.1614 0.0201 -0.2090 -0.0448 152 PHE G CG 12466 C CD1 . PHE G 156 ? 1.1934 1.1235 1.2110 0.0217 -0.2059 -0.0413 152 PHE G CD1 12467 C CD2 . PHE G 156 ? 1.0276 0.9790 1.0846 0.0164 -0.1998 -0.0447 152 PHE G CD2 12468 C CE1 . PHE G 156 ? 1.2068 1.1493 1.2186 0.0194 -0.1943 -0.0379 152 PHE G CE1 12469 C CE2 . PHE G 156 ? 1.0241 0.9868 1.0735 0.0142 -0.1888 -0.0416 152 PHE G CE2 12470 C CZ . PHE G 156 ? 1.0704 1.0292 1.0983 0.0155 -0.1863 -0.0382 152 PHE G CZ 12471 N N . PRO G 157 ? 1.1251 1.0576 1.1910 0.0149 -0.2160 -0.0499 153 PRO G N 12472 C CA . PRO G 157 ? 1.0213 0.9656 1.1046 0.0115 -0.2102 -0.0512 153 PRO G CA 12473 C C . PRO G 157 ? 1.0173 0.9762 1.1133 0.0101 -0.2011 -0.0508 153 PRO G C 12474 O O . PRO G 157 ? 1.1391 1.1035 1.2243 0.0099 -0.1945 -0.0481 153 PRO G O 12475 C CB . PRO G 157 ? 1.0887 1.0351 1.1572 0.0091 -0.2046 -0.0486 153 PRO G CB 12476 C CG . PRO G 157 ? 1.1096 1.0406 1.1571 0.0117 -0.2115 -0.0470 153 PRO G CG 12477 C CD . PRO G 157 ? 1.1317 1.0565 1.1739 0.0153 -0.2155 -0.0469 153 PRO G CD 12478 N N . GLN G 158 ? 1.0298 0.9945 1.1487 0.0096 -0.2004 -0.0532 154 GLN G N 12479 C CA . GLN G 158 ? 1.0172 0.9961 1.1478 0.0082 -0.1901 -0.0526 154 GLN G CA 12480 C C . GLN G 158 ? 1.0843 1.0723 1.2053 0.0053 -0.1801 -0.0508 154 GLN G C 12481 O O . GLN G 158 ? 0.9637 0.9491 1.0805 0.0040 -0.1812 -0.0513 154 GLN G O 12482 C CB . GLN G 158 ? 1.0100 0.9925 1.1671 0.0084 -0.1905 -0.0552 154 GLN G CB 12483 C CG . GLN G 158 ? 1.0534 1.0497 1.2222 0.0070 -0.1785 -0.0546 154 GLN G CG 12484 C CD . GLN G 158 ? 1.1694 1.1713 1.3405 0.0077 -0.1741 -0.0528 154 GLN G CD 12485 O OE1 . GLN G 158 ? 1.1817 1.1778 1.3560 0.0096 -0.1811 -0.0529 154 GLN G OE1 12486 N NE2 . GLN G 158 ? 1.2531 1.2660 1.4228 0.0064 -0.1628 -0.0512 154 GLN G NE2 12487 N N . MET G 159 ? 1.1172 1.1152 1.2348 0.0044 -0.1711 -0.0487 155 MET G N 12488 C CA . MET G 159 ? 0.9775 0.9830 1.0846 0.0019 -0.1629 -0.0469 155 MET G CA 12489 C C . MET G 159 ? 0.9632 0.9803 1.0773 0.0011 -0.1532 -0.0464 155 MET G C 12490 O O . MET G 159 ? 0.9565 0.9767 1.0771 0.0024 -0.1514 -0.0460 155 MET G O 12491 C CB . MET G 159 ? 0.9773 0.9803 1.0635 0.0018 -0.1627 -0.0436 155 MET G CB 12492 C CG . MET G 159 ? 1.1182 1.1088 1.1929 0.0028 -0.1708 -0.0433 155 MET G CG 12493 S SD . MET G 159 ? 1.2341 1.2207 1.2848 0.0036 -0.1696 -0.0388 155 MET G SD 12494 C CE . MET G 159 ? 1.2684 1.2545 1.3105 0.0006 -0.1678 -0.0370 155 MET G CE 12495 N N . THR G 160 ? 0.9908 1.0137 1.1021 -0.0009 -0.1471 -0.0462 156 THR G N 12496 C CA . THR G 160 ? 1.0237 1.0565 1.1356 -0.0015 -0.1377 -0.0452 156 THR G CA 12497 C C . THR G 160 ? 0.9741 1.0101 1.0698 -0.0037 -0.1344 -0.0428 156 THR G C 12498 O O . THR G 160 ? 1.0302 1.0622 1.1191 -0.0051 -0.1376 -0.0427 156 THR G O 12499 C CB . THR G 160 ? 0.9788 1.0154 1.1050 -0.0012 -0.1327 -0.0475 156 THR G CB 12500 O OG1 . THR G 160 ? 0.9859 1.0187 1.1289 0.0006 -0.1370 -0.0495 156 THR G OG1 12501 C CG2 . THR G 160 ? 0.9796 1.0246 1.1069 -0.0009 -0.1234 -0.0464 156 THR G CG2 12502 N N . LYS G 161 ? 0.9871 1.0296 1.0770 -0.0039 -0.1287 -0.0407 157 LYS G N 12503 C CA . LYS G 161 ? 0.9508 0.9971 1.0277 -0.0060 -0.1255 -0.0383 157 LYS G CA 12504 C C . LYS G 161 ? 0.9327 0.9871 1.0102 -0.0060 -0.1181 -0.0377 157 LYS G C 12505 O O . LYS G 161 ? 0.9396 0.9962 1.0226 -0.0043 -0.1159 -0.0376 157 LYS G O 12506 C CB . LYS G 161 ? 0.9449 0.9884 1.0096 -0.0060 -0.1283 -0.0351 157 LYS G CB 12507 C CG . LYS G 161 ? 0.9862 1.0198 1.0490 -0.0051 -0.1360 -0.0356 157 LYS G CG 12508 C CD . LYS G 161 ? 0.9638 0.9933 1.0149 -0.0066 -0.1382 -0.0333 157 LYS G CD 12509 C CE . LYS G 161 ? 0.9486 0.9706 1.0043 -0.0069 -0.1441 -0.0359 157 LYS G CE 12510 N NZ . LYS G 161 ? 0.9962 1.0124 1.0417 -0.0082 -0.1470 -0.0337 157 LYS G NZ 12511 N N . SER G 162 ? 0.9277 0.9856 0.9995 -0.0077 -0.1146 -0.0373 158 SER G N 12512 C CA . SER G 162 ? 0.8807 0.9449 0.9516 -0.0074 -0.1078 -0.0370 158 SER G CA 12513 C C . SER G 162 ? 0.8246 0.8925 0.8842 -0.0093 -0.1065 -0.0346 158 SER G C 12514 O O . SER G 162 ? 0.7697 0.8356 0.8238 -0.0113 -0.1100 -0.0334 158 SER G O 12515 C CB . SER G 162 ? 0.8986 0.9624 0.9760 -0.0066 -0.1043 -0.0400 158 SER G CB 12516 O OG . SER G 162 ? 0.9492 1.0081 1.0366 -0.0058 -0.1078 -0.0424 158 SER G OG 12517 N N . TYR G 163 ? 0.7395 0.8125 0.7966 -0.0088 -0.1014 -0.0338 159 TYR G N 12518 C CA . TYR G 163 ? 0.7816 0.8581 0.8296 -0.0106 -0.1005 -0.0316 159 TYR G CA 12519 C C . TYR G 163 ? 0.8893 0.9688 0.9355 -0.0096 -0.0952 -0.0325 159 TYR G C 12520 O O . TYR G 163 ? 0.8783 0.9597 0.9275 -0.0076 -0.0912 -0.0325 159 TYR G O 12521 C CB . TYR G 163 ? 0.7256 0.8049 0.7693 -0.0107 -0.1011 -0.0281 159 TYR G CB 12522 C CG . TYR G 163 ? 0.6870 0.7715 0.7239 -0.0120 -0.0989 -0.0255 159 TYR G CG 12523 C CD1 . TYR G 163 ? 0.6916 0.7765 0.7243 -0.0145 -0.1014 -0.0236 159 TYR G CD1 12524 C CD2 . TYR G 163 ? 0.6357 0.7245 0.6713 -0.0107 -0.0948 -0.0248 159 TYR G CD2 12525 C CE1 . TYR G 163 ? 0.7031 0.7928 0.7316 -0.0157 -0.1001 -0.0212 159 TYR G CE1 12526 C CE2 . TYR G 163 ? 0.6787 0.7721 0.7088 -0.0117 -0.0935 -0.0225 159 TYR G CE2 12527 C CZ . TYR G 163 ? 0.7497 0.8435 0.7766 -0.0142 -0.0963 -0.0208 159 TYR G CZ 12528 O OH . TYR G 163 ? 0.7224 0.8208 0.7457 -0.0153 -0.0957 -0.0184 159 TYR G OH 12529 N N . LYS G 164 ? 0.9336 1.0124 0.9742 -0.0108 -0.0957 -0.0332 160 LYS G N 12530 C CA . LYS G 164 ? 0.9218 1.0017 0.9575 -0.0096 -0.0914 -0.0340 160 LYS G CA 12531 C C . LYS G 164 ? 0.8351 0.9197 0.8643 -0.0107 -0.0914 -0.0310 160 LYS G C 12532 O O . LYS G 164 ? 0.8188 0.9046 0.8458 -0.0131 -0.0952 -0.0289 160 LYS G O 12533 C CB . LYS G 164 ? 1.0918 1.1670 1.1233 -0.0099 -0.0927 -0.0366 160 LYS G CB 12534 C CG . LYS G 164 ? 1.2510 1.3210 1.2884 -0.0088 -0.0931 -0.0397 160 LYS G CG 12535 C CD . LYS G 164 ? 1.3932 1.4578 1.4242 -0.0084 -0.0938 -0.0425 160 LYS G CD 12536 C CE . LYS G 164 ? 1.4088 1.4725 1.4312 -0.0060 -0.0892 -0.0431 160 LYS G CE 12537 N NZ . LYS G 164 ? 1.4338 1.4900 1.4509 -0.0037 -0.0881 -0.0466 160 LYS G NZ 12538 N N . ASN G 165 ? 0.8076 0.8944 0.8338 -0.0089 -0.0869 -0.0306 161 ASN G N 12539 C CA . ASN G 165 ? 0.7731 0.8637 0.7930 -0.0098 -0.0872 -0.0281 161 ASN G CA 12540 C C . ASN G 165 ? 0.8017 0.8891 0.8142 -0.0101 -0.0888 -0.0296 161 ASN G C 12541 O O . ASN G 165 ? 0.8025 0.8869 0.8103 -0.0076 -0.0852 -0.0315 161 ASN G O 12542 C CB . ASN G 165 ? 0.7179 0.8118 0.7372 -0.0077 -0.0824 -0.0269 161 ASN G CB 12543 C CG . ASN G 165 ? 0.7524 0.8502 0.7654 -0.0084 -0.0829 -0.0245 161 ASN G CG 12544 O OD1 . ASN G 165 ? 0.7182 0.8179 0.7301 -0.0108 -0.0871 -0.0227 161 ASN G OD1 12545 N ND2 . ASN G 165 ? 0.7206 0.8196 0.7305 -0.0063 -0.0787 -0.0242 161 ASN G ND2 12546 N N . THR G 166 ? 0.7962 0.8835 0.8076 -0.0129 -0.0942 -0.0287 162 THR G N 12547 C CA . THR G 166 ? 0.7749 0.8578 0.7799 -0.0134 -0.0975 -0.0304 162 THR G CA 12548 C C . THR G 166 ? 0.8049 0.8907 0.8049 -0.0139 -0.0988 -0.0284 162 THR G C 12549 O O . THR G 166 ? 0.8792 0.9612 0.8739 -0.0144 -0.1027 -0.0295 162 THR G O 12550 C CB . THR G 166 ? 0.7498 0.8304 0.7575 -0.0165 -0.1036 -0.0305 162 THR G CB 12551 O OG1 . THR G 166 ? 0.7308 0.8171 0.7429 -0.0192 -0.1059 -0.0263 162 THR G OG1 12552 C CG2 . THR G 166 ? 0.7329 0.8098 0.7456 -0.0160 -0.1034 -0.0328 162 THR G CG2 12553 N N . ARG G 167 ? 0.8348 0.9268 0.8366 -0.0137 -0.0961 -0.0254 163 ARG G N 12554 C CA . ARG G 167 ? 0.8516 0.9465 0.8492 -0.0138 -0.0970 -0.0235 163 ARG G CA 12555 C C . ARG G 167 ? 0.9376 1.0289 0.9273 -0.0103 -0.0927 -0.0256 163 ARG G C 12556 O O . ARG G 167 ? 0.9969 1.0839 0.9855 -0.0080 -0.0888 -0.0282 163 ARG G O 12557 C CB . ARG G 167 ? 0.7883 0.8913 0.7909 -0.0149 -0.0958 -0.0192 163 ARG G CB 12558 C CG . ARG G 167 ? 0.8269 0.9325 0.8365 -0.0169 -0.0970 -0.0170 163 ARG G CG 12559 C CD . ARG G 167 ? 0.8537 0.9639 0.8672 -0.0196 -0.1003 -0.0130 163 ARG G CD 12560 N NE . ARG G 167 ? 0.8451 0.9614 0.8591 -0.0191 -0.0983 -0.0096 163 ARG G NE 12561 C CZ . ARG G 167 ? 0.8707 0.9922 0.8894 -0.0202 -0.0977 -0.0053 163 ARG G CZ 12562 N NH1 . ARG G 167 ? 0.8134 0.9341 0.8359 -0.0217 -0.0986 -0.0035 163 ARG G NH1 12563 N NH2 . ARG G 167 ? 0.8052 0.9319 0.8241 -0.0193 -0.0958 -0.0026 163 ARG G NH2 12564 N N . LYS G 168 ? 1.0114 1.1043 0.9962 -0.0098 -0.0934 -0.0242 164 LYS G N 12565 C CA . LYS G 168 ? 1.1519 1.2402 1.1270 -0.0064 -0.0901 -0.0257 164 LYS G CA 12566 C C . LYS G 168 ? 1.0730 1.1661 1.0496 -0.0047 -0.0842 -0.0237 164 LYS G C 12567 O O . LYS G 168 ? 0.9755 1.0649 0.9451 -0.0016 -0.0798 -0.0247 164 LYS G O 12568 C CB . LYS G 168 ? 1.2662 1.3518 1.2339 -0.0069 -0.0960 -0.0255 164 LYS G CB 12569 C CG . LYS G 168 ? 1.4184 1.4929 1.3748 -0.0049 -0.0989 -0.0293 164 LYS G CG 12570 C CD . LYS G 168 ? 1.4805 1.5520 1.4406 -0.0073 -0.1045 -0.0309 164 LYS G CD 12571 C CE . LYS G 168 ? 1.4871 1.5471 1.4370 -0.0042 -0.1038 -0.0353 164 LYS G CE 12572 N NZ . LYS G 168 ? 1.4747 1.5326 1.4298 -0.0064 -0.1081 -0.0368 164 LYS G NZ 12573 N N . ASN G 169 ? 1.0491 1.1499 1.0340 -0.0065 -0.0842 -0.0208 165 ASN G N 12574 C CA . ASN G 169 ? 0.9476 1.0528 0.9351 -0.0050 -0.0793 -0.0190 165 ASN G CA 12575 C C . ASN G 169 ? 0.8690 0.9747 0.8640 -0.0046 -0.0762 -0.0196 165 ASN G C 12576 O O . ASN G 169 ? 0.8050 0.9092 0.8041 -0.0061 -0.0786 -0.0207 165 ASN G O 12577 C CB . ASN G 169 ? 0.9415 1.0538 0.9320 -0.0066 -0.0815 -0.0154 165 ASN G CB 12578 C CG . ASN G 169 ? 0.9336 1.0457 0.9178 -0.0064 -0.0841 -0.0147 165 ASN G CG 12579 O OD1 . ASN G 169 ? 0.9941 1.1004 0.9699 -0.0043 -0.0830 -0.0167 165 ASN G OD1 12580 N ND2 . ASN G 169 ? 0.8872 1.0050 0.8753 -0.0083 -0.0873 -0.0117 165 ASN G ND2 12581 N N . PRO G 170 ? 0.8826 0.9902 0.8801 -0.0026 -0.0715 -0.0188 166 PRO G N 12582 C CA . PRO G 170 ? 0.8151 0.9229 0.8211 -0.0023 -0.0699 -0.0193 166 PRO G CA 12583 C C . PRO G 170 ? 0.7378 0.8494 0.7483 -0.0043 -0.0737 -0.0173 166 PRO G C 12584 O O . PRO G 170 ? 0.6423 0.7581 0.6508 -0.0051 -0.0752 -0.0147 166 PRO G O 12585 C CB . PRO G 170 ? 0.7871 0.8961 0.7949 0.0001 -0.0647 -0.0184 166 PRO G CB 12586 C CG . PRO G 170 ? 0.7962 0.9062 0.7955 0.0009 -0.0636 -0.0172 166 PRO G CG 12587 C CD . PRO G 170 ? 0.8149 0.9254 0.8091 -0.0012 -0.0689 -0.0169 166 PRO G CD 12588 N N . ALA G 171 ? 0.7107 0.8201 0.7270 -0.0048 -0.0751 -0.0184 167 ALA G N 12589 C CA . ALA G 171 ? 0.7207 0.8315 0.7399 -0.0059 -0.0784 -0.0167 167 ALA G CA 12590 C C . ALA G 171 ? 0.7361 0.8467 0.7600 -0.0041 -0.0773 -0.0163 167 ALA G C 12591 O O . ALA G 171 ? 0.6920 0.7997 0.7215 -0.0029 -0.0760 -0.0184 167 ALA G O 12592 C CB . ALA G 171 ? 0.6903 0.7973 0.7118 -0.0075 -0.0818 -0.0182 167 ALA G CB 12593 N N . LEU G 172 ? 0.7255 0.8387 0.7474 -0.0038 -0.0782 -0.0137 168 LEU G N 12594 C CA . LEU G 172 ? 0.6821 0.7938 0.7067 -0.0019 -0.0786 -0.0133 168 LEU G CA 12595 C C . LEU G 172 ? 0.6184 0.7253 0.6450 -0.0021 -0.0826 -0.0140 168 LEU G C 12596 O O . LEU G 172 ? 0.7319 0.8384 0.7545 -0.0032 -0.0847 -0.0123 168 LEU G O 12597 C CB . LEU G 172 ? 0.6749 0.7903 0.6948 -0.0010 -0.0779 -0.0102 168 LEU G CB 12598 C CG . LEU G 172 ? 0.6827 0.7955 0.7029 0.0014 -0.0791 -0.0095 168 LEU G CG 12599 C CD1 . LEU G 172 ? 0.7485 0.8595 0.7750 0.0029 -0.0781 -0.0114 168 LEU G CD1 12600 C CD2 . LEU G 172 ? 0.6764 0.7930 0.6912 0.0025 -0.0778 -0.0064 168 LEU G CD2 12601 N N . ILE G 173 ? 0.6027 0.7055 0.6357 -0.0010 -0.0836 -0.0162 169 ILE G N 12602 C CA . ILE G 173 ? 0.6104 0.7073 0.6456 -0.0009 -0.0882 -0.0174 169 ILE G CA 12603 C C . ILE G 173 ? 0.6413 0.7345 0.6778 0.0016 -0.0906 -0.0171 169 ILE G C 12604 O O . ILE G 173 ? 0.6515 0.7459 0.6928 0.0030 -0.0888 -0.0175 169 ILE G O 12605 C CB . ILE G 173 ? 0.6352 0.7295 0.6787 -0.0013 -0.0884 -0.0205 169 ILE G CB 12606 C CG1 . ILE G 173 ? 0.7400 0.8368 0.7813 -0.0032 -0.0858 -0.0212 169 ILE G CG1 12607 C CG2 . ILE G 173 ? 0.5906 0.6783 0.6371 -0.0012 -0.0938 -0.0219 169 ILE G CG2 12608 C CD1 . ILE G 173 ? 0.7332 0.8297 0.7685 -0.0054 -0.0886 -0.0201 169 ILE G CD1 12609 N N . VAL G 174 ? 0.6279 0.7156 0.6599 0.0024 -0.0950 -0.0165 170 VAL G N 12610 C CA . VAL G 174 ? 0.6370 0.7192 0.6676 0.0052 -0.0985 -0.0165 170 VAL G CA 12611 C C . VAL G 174 ? 0.6179 0.6913 0.6489 0.0060 -0.1046 -0.0181 170 VAL G C 12612 O O . VAL G 174 ? 0.6276 0.6990 0.6540 0.0047 -0.1057 -0.0175 170 VAL G O 12613 C CB . VAL G 174 ? 0.6638 0.7468 0.6834 0.0067 -0.0973 -0.0132 170 VAL G CB 12614 C CG1 . VAL G 174 ? 0.7337 0.8087 0.7495 0.0102 -0.1017 -0.0134 170 VAL G CG1 12615 C CG2 . VAL G 174 ? 0.7052 0.7963 0.7249 0.0064 -0.0922 -0.0117 170 VAL G CG2 12616 N N . TRP G 175 ? 0.6753 0.7426 0.7118 0.0081 -0.1091 -0.0199 171 TRP G N 12617 C CA . TRP G 175 ? 0.6434 0.7004 0.6785 0.0094 -0.1162 -0.0214 171 TRP G CA 12618 C C . TRP G 175 ? 0.6654 0.7147 0.6996 0.0128 -0.1216 -0.0221 171 TRP G C 12619 O O . TRP G 175 ? 0.6653 0.7180 0.7019 0.0139 -0.1196 -0.0215 171 TRP G O 12620 C CB . TRP G 175 ? 0.6623 0.7184 0.7097 0.0077 -0.1181 -0.0243 171 TRP G CB 12621 C CG . TRP G 175 ? 0.7089 0.7672 0.7715 0.0081 -0.1176 -0.0262 171 TRP G CG 12622 C CD1 . TRP G 175 ? 0.7413 0.7931 0.8144 0.0097 -0.1237 -0.0283 171 TRP G CD1 12623 C CD2 . TRP G 175 ? 0.6858 0.7528 0.7555 0.0069 -0.1105 -0.0258 171 TRP G CD2 12624 N NE1 . TRP G 175 ? 0.7394 0.7962 0.8272 0.0094 -0.1202 -0.0289 171 TRP G NE1 12625 C CE2 . TRP G 175 ? 0.7676 0.8335 0.8526 0.0079 -0.1117 -0.0274 171 TRP G CE2 12626 C CE3 . TRP G 175 ? 0.7458 0.8209 0.8104 0.0054 -0.1034 -0.0242 171 TRP G CE3 12627 C CZ2 . TRP G 175 ? 0.8210 0.8936 0.9157 0.0075 -0.1050 -0.0270 171 TRP G CZ2 12628 C CZ3 . TRP G 175 ? 0.7871 0.8680 0.8597 0.0051 -0.0976 -0.0242 171 TRP G CZ3 12629 C CH2 . TRP G 175 ? 0.7733 0.8529 0.8605 0.0063 -0.0979 -0.0255 171 TRP G CH2 12630 N N . GLY G 176 ? 0.7097 0.7480 0.7406 0.0147 -0.1291 -0.0235 172 GLY G N 12631 C CA . GLY G 176 ? 0.7219 0.7504 0.7494 0.0184 -0.1358 -0.0243 172 GLY G CA 12632 C C . GLY G 176 ? 0.7630 0.7816 0.7993 0.0195 -0.1449 -0.0275 172 GLY G C 12633 O O . GLY G 176 ? 0.7789 0.7951 0.8182 0.0181 -0.1471 -0.0288 172 GLY G O 12634 N N . ILE G 177 ? 0.8059 0.8186 0.8469 0.0222 -0.1506 -0.0288 173 ILE G N 12635 C CA . ILE G 177 ? 0.8752 0.8770 0.9249 0.0238 -0.1610 -0.0319 173 ILE G CA 12636 C C . ILE G 177 ? 0.8597 0.8466 0.8927 0.0285 -0.1692 -0.0321 173 ILE G C 12637 O O . ILE G 177 ? 0.9236 0.9094 0.9490 0.0308 -0.1685 -0.0310 173 ILE G O 12638 C CB . ILE G 177 ? 0.8498 0.8559 0.9215 0.0230 -0.1620 -0.0333 173 ILE G CB 12639 C CG1 . ILE G 177 ? 0.8193 0.8398 0.9046 0.0191 -0.1520 -0.0327 173 ILE G CG1 12640 C CG2 . ILE G 177 ? 0.8278 0.8233 0.9115 0.0244 -0.1731 -0.0364 173 ILE G CG2 12641 C CD1 . ILE G 177 ? 0.7891 0.8103 0.8795 0.0168 -0.1518 -0.0340 173 ILE G CD1 12642 N N . HIS G 178 ? 0.8972 0.8718 0.9224 0.0301 -0.1767 -0.0334 174 HIS G N 12643 C CA . HIS G 178 ? 0.8749 0.8334 0.8813 0.0352 -0.1844 -0.0336 174 HIS G CA 12644 C C . HIS G 178 ? 0.9826 0.9296 0.9988 0.0378 -0.1967 -0.0370 174 HIS G C 12645 O O . HIS G 178 ? 1.1292 1.0722 1.1584 0.0368 -0.2035 -0.0395 174 HIS G O 12646 C CB . HIS G 178 ? 0.8515 0.8002 0.8406 0.0366 -0.1864 -0.0329 174 HIS G CB 12647 C CG . HIS G 178 ? 0.8874 0.8184 0.8544 0.0425 -0.1932 -0.0328 174 HIS G CG 12648 N ND1 . HIS G 178 ? 0.9855 0.8991 0.9427 0.0457 -0.2034 -0.0346 174 HIS G ND1 12649 C CD2 . HIS G 178 ? 0.9340 0.8609 0.8860 0.0464 -0.1916 -0.0311 174 HIS G CD2 12650 C CE1 . HIS G 178 ? 1.0237 0.9225 0.9594 0.0515 -0.2075 -0.0341 174 HIS G CE1 12651 N NE2 . HIS G 178 ? 0.9411 0.8479 0.8735 0.0521 -0.2003 -0.0320 174 HIS G NE2 12652 N N . HIS G 179 ? 0.9106 0.8522 0.9209 0.0412 -0.1998 -0.0370 175 HIS G N 12653 C CA . HIS G 179 ? 0.9043 0.8336 0.9223 0.0442 -0.2125 -0.0400 175 HIS G CA 12654 C C . HIS G 179 ? 0.9207 0.8292 0.9133 0.0503 -0.2218 -0.0408 175 HIS G C 12655 O O . HIS G 179 ? 0.8786 0.7826 0.8526 0.0540 -0.2196 -0.0393 175 HIS G O 12656 C CB . HIS G 179 ? 0.9631 0.8996 0.9914 0.0441 -0.2101 -0.0395 175 HIS G CB 12657 C CG . HIS G 179 ? 0.9584 0.9137 1.0100 0.0389 -0.2007 -0.0384 175 HIS G CG 12658 N ND1 . HIS G 179 ? 0.9147 0.8740 0.9902 0.0359 -0.2029 -0.0401 175 HIS G ND1 12659 C CD2 . HIS G 179 ? 0.8346 0.8047 0.8887 0.0365 -0.1891 -0.0358 175 HIS G CD2 12660 C CE1 . HIS G 179 ? 0.8886 0.8641 0.9793 0.0321 -0.1925 -0.0385 175 HIS G CE1 12661 N NE2 . HIS G 179 ? 0.8218 0.8037 0.8997 0.0324 -0.1844 -0.0360 175 HIS G NE2 12662 N N . SER G 180 ? 0.9142 0.8090 0.9053 0.0519 -0.2324 -0.0433 176 SER G N 12663 C CA . SER G 180 ? 0.9619 0.8362 0.9253 0.0577 -0.2397 -0.0437 176 SER G CA 12664 C C . SER G 180 ? 1.0020 0.8601 0.9596 0.0632 -0.2518 -0.0461 176 SER G C 12665 O O . SER G 180 ? 1.0038 0.8647 0.9834 0.0619 -0.2577 -0.0482 176 SER G O 12666 C CB . SER G 180 ? 0.9948 0.8603 0.9577 0.0573 -0.2462 -0.0453 176 SER G CB 12667 O OG . SER G 180 ? 0.9461 0.8290 0.9260 0.0510 -0.2372 -0.0443 176 SER G OG 12668 N N . GLY G 181 ? 0.9953 0.8363 0.9231 0.0695 -0.2550 -0.0456 177 GLY G N 12669 C CA . GLY G 181 ? 1.0938 0.9165 1.0116 0.0756 -0.2673 -0.0481 177 GLY G CA 12670 C C . GLY G 181 ? 1.0861 0.8937 1.0165 0.0771 -0.2853 -0.0527 177 GLY G C 12671 O O . GLY G 181 ? 1.1197 0.9166 1.0518 0.0806 -0.2959 -0.0551 177 GLY G O 12672 N N . SER G 182 ? 1.1388 0.9446 1.0775 0.0748 -0.2895 -0.0540 178 SER G N 12673 C CA . SER G 182 ? 1.1732 0.9659 1.1272 0.0757 -0.3067 -0.0583 178 SER G CA 12674 C C . SER G 182 ? 1.1561 0.9619 1.1349 0.0695 -0.3040 -0.0586 178 SER G C 12675 O O . SER G 182 ? 1.3146 1.1374 1.2956 0.0651 -0.2896 -0.0557 178 SER G O 12676 C CB . SER G 182 ? 1.1808 0.9446 1.1052 0.0831 -0.3202 -0.0605 178 SER G CB 12677 O OG . SER G 182 ? 1.1823 0.9426 1.0795 0.0847 -0.3114 -0.0576 178 SER G OG 12678 N N . THR G 183 ? 1.2140 1.0111 1.2110 0.0694 -0.3180 -0.0621 179 THR G N 12679 C CA . THR G 183 ? 1.2053 1.0108 1.2217 0.0647 -0.3168 -0.0627 179 THR G CA 12680 C C . THR G 183 ? 1.1002 0.8915 1.0902 0.0674 -0.3193 -0.0627 179 THR G C 12681 O O . THR G 183 ? 1.1183 0.9192 1.1136 0.0636 -0.3122 -0.0615 179 THR G O 12682 C CB . THR G 183 ? 1.2185 1.0218 1.2678 0.0633 -0.3300 -0.0661 179 THR G CB 12683 O OG1 . THR G 183 ? 1.1179 0.9374 1.1932 0.0600 -0.3244 -0.0651 179 THR G OG1 12684 C CG2 . THR G 183 ? 1.2387 1.0501 1.3070 0.0590 -0.3284 -0.0667 179 THR G CG2 12685 N N . ALA G 184 ? 1.0595 0.8275 1.0201 0.0743 -0.3289 -0.0637 180 ALA G N 12686 C CA . ALA G 184 ? 1.1387 0.8913 1.0709 0.0777 -0.3306 -0.0631 180 ALA G CA 12687 C C . ALA G 184 ? 1.1089 0.8751 1.0265 0.0753 -0.3122 -0.0584 180 ALA G C 12688 O O . ALA G 184 ? 1.0861 0.8520 0.9973 0.0739 -0.3090 -0.0572 180 ALA G O 12689 C CB . ALA G 184 ? 1.2115 0.9355 1.1119 0.0864 -0.3430 -0.0647 180 ALA G CB 12690 N N . GLU G 185 ? 1.2270 1.0051 1.1401 0.0749 -0.3005 -0.0556 181 GLU G N 12691 C CA . GLU G 185 ? 1.2596 1.0509 1.1603 0.0726 -0.2834 -0.0508 181 GLU G CA 12692 C C . GLU G 185 ? 1.0875 0.9026 1.0145 0.0647 -0.2734 -0.0498 181 GLU G C 12693 O O . GLU G 185 ? 1.0489 0.8703 0.9684 0.0625 -0.2642 -0.0471 181 GLU G O 12694 C CB . GLU G 185 ? 1.3928 1.1884 1.2785 0.0750 -0.2738 -0.0479 181 GLU G CB 12695 C CG . GLU G 185 ? 1.6729 1.4436 1.5237 0.0837 -0.2800 -0.0477 181 GLU G CG 12696 C CD . GLU G 185 ? 1.7861 1.5380 1.6138 0.0873 -0.2846 -0.0474 181 GLU G CD 12697 O OE1 . GLU G 185 ? 1.9181 1.6729 1.7287 0.0874 -0.2728 -0.0430 181 GLU G OE1 12698 O OE2 . GLU G 185 ? 1.7314 1.4650 1.5582 0.0902 -0.3004 -0.0513 181 GLU G OE2 12699 N N . GLN G 186 ? 0.9659 0.7926 0.9234 0.0609 -0.2757 -0.0520 182 GLN G N 12700 C CA . GLN G 186 ? 0.9098 0.7576 0.8921 0.0540 -0.2665 -0.0513 182 GLN G CA 12701 C C . GLN G 186 ? 0.9850 0.8284 0.9709 0.0525 -0.2708 -0.0526 182 GLN G C 12702 O O . GLN G 186 ? 0.9425 0.8002 0.9363 0.0478 -0.2610 -0.0510 182 GLN G O 12703 C CB . GLN G 186 ? 0.9593 0.8181 0.9730 0.0512 -0.2685 -0.0532 182 GLN G CB 12704 C CG . GLN G 186 ? 0.9481 0.8268 0.9878 0.0449 -0.2595 -0.0527 182 GLN G CG 12705 C CD . GLN G 186 ? 0.9540 0.8494 1.0150 0.0420 -0.2520 -0.0518 182 GLN G CD 12706 O OE1 . GLN G 186 ? 1.1258 1.0294 1.1771 0.0418 -0.2424 -0.0492 182 GLN G OE1 12707 N NE2 . GLN G 186 ? 0.8897 0.7905 0.9803 0.0397 -0.2556 -0.0537 182 GLN G NE2 12708 N N . THR G 187 ? 1.0924 0.9150 1.0716 0.0566 -0.2860 -0.0555 183 THR G N 12709 C CA . THR G 187 ? 1.0808 0.8978 1.0633 0.0554 -0.2912 -0.0569 183 THR G CA 12710 C C . THR G 187 ? 1.0093 0.8179 0.9610 0.0574 -0.2862 -0.0540 183 THR G C 12711 O O . THR G 187 ? 1.0590 0.8766 1.0136 0.0536 -0.2788 -0.0524 183 THR G O 12712 C CB . THR G 187 ? 1.1447 0.9450 1.1386 0.0580 -0.3100 -0.0615 183 THR G CB 12713 O OG1 . THR G 187 ? 1.2676 1.0438 1.2353 0.0650 -0.3215 -0.0627 183 THR G OG1 12714 C CG2 . THR G 187 ? 1.0818 0.8937 1.1108 0.0552 -0.3127 -0.0636 183 THR G CG2 12715 N N . LYS G 188 ? 0.9884 0.7802 0.9110 0.0634 -0.2892 -0.0529 184 LYS G N 12716 C CA . LYS G 188 ? 1.0362 0.8211 0.9291 0.0656 -0.2817 -0.0490 184 LYS G CA 12717 C C . LYS G 188 ? 1.1102 0.9178 1.0098 0.0597 -0.2645 -0.0450 184 LYS G C 12718 O O . LYS G 188 ? 1.0178 0.8235 0.9048 0.0590 -0.2595 -0.0423 184 LYS G O 12719 C CB . LYS G 188 ? 1.0735 0.8430 0.9363 0.0726 -0.2821 -0.0473 184 LYS G CB 12720 C CG . LYS G 188 ? 1.1440 0.9138 0.9802 0.0743 -0.2684 -0.0417 184 LYS G CG 12721 C CD . LYS G 188 ? 1.3502 1.0940 1.1557 0.0805 -0.2752 -0.0410 184 LYS G CD 12722 C CE . LYS G 188 ? 1.4806 1.2000 1.2570 0.0896 -0.2827 -0.0416 184 LYS G CE 12723 N NZ . LYS G 188 ? 1.4824 1.1735 1.2361 0.0956 -0.2956 -0.0433 184 LYS G NZ 12724 N N . LEU G 189 ? 1.1506 0.9786 1.0693 0.0556 -0.2559 -0.0444 185 LEU G N 12725 C CA . LEU G 189 ? 1.1092 0.9576 1.0320 0.0507 -0.2401 -0.0406 185 LEU G CA 12726 C C . LEU G 189 ? 1.0499 0.9138 0.9980 0.0444 -0.2369 -0.0418 185 LEU G C 12727 O O . LEU G 189 ? 1.0791 0.9499 1.0241 0.0414 -0.2292 -0.0394 185 LEU G O 12728 C CB . LEU G 189 ? 1.1303 0.9911 1.0559 0.0504 -0.2317 -0.0389 185 LEU G CB 12729 C CG . LEU G 189 ? 1.2239 1.0727 1.1224 0.0564 -0.2306 -0.0366 185 LEU G CG 12730 C CD1 . LEU G 189 ? 1.1751 1.0357 1.0807 0.0560 -0.2247 -0.0359 185 LEU G CD1 12731 C CD2 . LEU G 189 ? 1.2601 1.1071 1.1363 0.0574 -0.2210 -0.0317 185 LEU G CD2 12732 N N . TYR G 190 ? 0.9867 0.8556 0.9597 0.0426 -0.2426 -0.0454 186 TYR G N 12733 C CA . TYR G 190 ? 0.9586 0.8423 0.9570 0.0371 -0.2389 -0.0467 186 TYR G CA 12734 C C . TYR G 190 ? 1.0721 0.9471 1.0863 0.0373 -0.2513 -0.0507 186 TYR G C 12735 O O . TYR G 190 ? 1.0686 0.9550 1.1058 0.0334 -0.2488 -0.0521 186 TYR G O 12736 C CB . TYR G 190 ? 1.0132 0.9147 1.0317 0.0342 -0.2313 -0.0466 186 TYR G CB 12737 C CG . TYR G 190 ? 1.0203 0.9280 1.0247 0.0350 -0.2220 -0.0432 186 TYR G CG 12738 C CD1 . TYR G 190 ? 1.0006 0.9136 0.9891 0.0338 -0.2121 -0.0395 186 TYR G CD1 12739 C CD2 . TYR G 190 ? 0.9761 0.8842 0.9840 0.0370 -0.2236 -0.0437 186 TYR G CD2 12740 C CE1 . TYR G 190 ? 1.0159 0.9346 0.9928 0.0347 -0.2038 -0.0363 186 TYR G CE1 12741 C CE2 . TYR G 190 ? 0.9782 0.8916 0.9733 0.0380 -0.2154 -0.0407 186 TYR G CE2 12742 C CZ . TYR G 190 ? 1.0172 0.9361 0.9970 0.0368 -0.2054 -0.0370 186 TYR G CZ 12743 O OH . TYR G 190 ? 0.9236 0.8478 0.8911 0.0380 -0.1972 -0.0338 186 TYR G OH 12744 N N . GLY G 191 ? 1.1516 1.0058 1.1532 0.0422 -0.2646 -0.0526 187 GLY G N 12745 C CA . GLY G 191 ? 1.0610 0.9048 1.0775 0.0431 -0.2784 -0.0567 187 GLY G CA 12746 C C . GLY G 191 ? 1.1744 1.0225 1.2182 0.0427 -0.2843 -0.0594 187 GLY G C 12747 O O . GLY G 191 ? 1.0658 0.9259 1.1180 0.0415 -0.2772 -0.0582 187 GLY G O 12748 N N . SER G 192 ? 1.3172 1.1552 1.3759 0.0437 -0.2977 -0.0630 188 SER G N 12749 C CA . SER G 192 ? 1.3357 1.1746 1.4224 0.0438 -0.3061 -0.0657 188 SER G CA 12750 C C . SER G 192 ? 1.3001 1.1618 1.4166 0.0385 -0.2945 -0.0649 188 SER G C 12751 O O . SER G 192 ? 1.3532 1.2292 1.4663 0.0351 -0.2806 -0.0625 188 SER G O 12752 C CB . SER G 192 ? 1.4329 1.2551 1.5289 0.0460 -0.3236 -0.0695 188 SER G CB 12753 O OG . SER G 192 ? 1.4804 1.2820 1.5468 0.0501 -0.3321 -0.0700 188 SER G OG 12754 N N . GLY G 193 ? 1.3177 1.1823 1.4640 0.0379 -0.3005 -0.0668 189 GLY G N 12755 C CA . GLY G 193 ? 1.3298 1.2146 1.5056 0.0336 -0.2895 -0.0660 189 GLY G CA 12756 C C . GLY G 193 ? 1.3737 1.2701 1.5485 0.0328 -0.2791 -0.0634 189 GLY G C 12757 O O . GLY G 193 ? 1.5276 1.4188 1.6765 0.0348 -0.2777 -0.0620 189 GLY G O 12758 N N . ASN G 194 ? 1.4570 1.3683 1.6596 0.0301 -0.2717 -0.0626 190 ASN G N 12759 C CA . ASN G 194 ? 1.5120 1.4363 1.7142 0.0288 -0.2597 -0.0598 190 ASN G CA 12760 C C . ASN G 194 ? 1.4286 1.3661 1.6179 0.0259 -0.2441 -0.0575 190 ASN G C 12761 O O . ASN G 194 ? 1.4865 1.4236 1.6704 0.0247 -0.2427 -0.0580 190 ASN G O 12762 C CB . ASN G 194 ? 1.5966 1.5305 1.8322 0.0275 -0.2576 -0.0594 190 ASN G CB 12763 C CG . ASN G 194 ? 1.7416 1.6778 2.0078 0.0262 -0.2609 -0.0610 190 ASN G CG 12764 O OD1 . ASN G 194 ? 1.6705 1.5995 1.9338 0.0265 -0.2671 -0.0630 190 ASN G OD1 12765 N ND2 . ASN G 194 ? 1.6804 1.6264 1.9767 0.0249 -0.2566 -0.0599 190 ASN G ND2 12766 N N . LYS G 195 ? 1.2669 1.2151 1.4507 0.0249 -0.2331 -0.0548 191 LYS G N 12767 C CA . LYS G 195 ? 1.1906 1.1478 1.3558 0.0230 -0.2208 -0.0526 191 LYS G CA 12768 C C . LYS G 195 ? 1.2223 1.1959 1.3993 0.0206 -0.2077 -0.0504 191 LYS G C 12769 O O . LYS G 195 ? 1.2711 1.2463 1.4544 0.0215 -0.2078 -0.0495 191 LYS G O 12770 C CB . LYS G 195 ? 1.1389 1.0876 1.2733 0.0254 -0.2225 -0.0512 191 LYS G CB 12771 C CG . LYS G 195 ? 1.1532 1.0835 1.2698 0.0286 -0.2348 -0.0529 191 LYS G CG 12772 C CD . LYS G 195 ? 1.2508 1.1805 1.3614 0.0269 -0.2332 -0.0531 191 LYS G CD 12773 C CE . LYS G 195 ? 1.3488 1.2588 1.4428 0.0304 -0.2460 -0.0548 191 LYS G CE 12774 N NZ . LYS G 195 ? 1.2888 1.1975 1.3727 0.0288 -0.2438 -0.0543 191 LYS G NZ 12775 N N . LEU G 196 ? 1.2263 1.2110 1.4045 0.0178 -0.1967 -0.0494 192 LEU G N 12776 C CA . LEU G 196 ? 1.1231 1.1224 1.3098 0.0159 -0.1837 -0.0473 192 LEU G CA 12777 C C . LEU G 196 ? 1.1742 1.1806 1.3412 0.0141 -0.1738 -0.0456 192 LEU G C 12778 O O . LEU G 196 ? 1.1428 1.1450 1.2970 0.0136 -0.1758 -0.0462 192 LEU G O 12779 C CB . LEU G 196 ? 1.1137 1.1194 1.3284 0.0147 -0.1802 -0.0482 192 LEU G CB 12780 C CG . LEU G 196 ? 1.2450 1.2644 1.4714 0.0132 -0.1664 -0.0461 192 LEU G CG 12781 C CD1 . LEU G 196 ? 1.2682 1.2904 1.5211 0.0139 -0.1663 -0.0454 192 LEU G CD1 12782 C CD2 . LEU G 196 ? 1.3973 1.4226 1.6276 0.0117 -0.1588 -0.0467 192 LEU G CD2 12783 N N . VAL G 197 ? 1.0968 1.1133 1.2616 0.0132 -0.1638 -0.0433 193 VAL G N 12784 C CA . VAL G 197 ? 1.0500 1.0741 1.1987 0.0114 -0.1543 -0.0415 193 VAL G CA 12785 C C . VAL G 197 ? 1.1107 1.1466 1.2704 0.0101 -0.1431 -0.0402 193 VAL G C 12786 O O . VAL G 197 ? 1.0476 1.0869 1.2128 0.0108 -0.1405 -0.0388 193 VAL G O 12787 C CB . VAL G 197 ? 1.1162 1.1380 1.2433 0.0125 -0.1548 -0.0395 193 VAL G CB 12788 C CG1 . VAL G 197 ? 1.0848 1.1161 1.1992 0.0105 -0.1445 -0.0372 193 VAL G CG1 12789 C CG2 . VAL G 197 ? 1.1515 1.1607 1.2635 0.0143 -0.1643 -0.0402 193 VAL G CG2 12790 N N . THR G 198 ? 1.0373 1.0789 1.1988 0.0084 -0.1363 -0.0405 194 THR G N 12791 C CA . THR G 198 ? 0.9053 0.9561 1.0773 0.0079 -0.1257 -0.0395 194 THR G CA 12792 C C . THR G 198 ? 0.8412 0.8980 0.9969 0.0063 -0.1177 -0.0383 194 THR G C 12793 O O . THR G 198 ? 0.8391 0.8941 0.9844 0.0052 -0.1191 -0.0391 194 THR G O 12794 C CB . THR G 198 ? 0.9099 0.9609 1.1042 0.0082 -0.1248 -0.0412 194 THR G CB 12795 O OG1 . THR G 198 ? 0.9845 1.0421 1.1793 0.0075 -0.1142 -0.0408 194 THR G OG1 12796 C CG2 . THR G 198 ? 0.9267 0.9694 1.1233 0.0082 -0.1344 -0.0438 194 THR G CG2 12797 N N . VAL G 199 ? 0.7913 0.8548 0.9456 0.0064 -0.1096 -0.0364 195 VAL G N 12798 C CA . VAL G 199 ? 0.9048 0.9731 1.0428 0.0052 -0.1036 -0.0351 195 VAL G CA 12799 C C . VAL G 199 ? 1.0416 1.1159 1.1856 0.0055 -0.0935 -0.0344 195 VAL G C 12800 O O . VAL G 199 ? 1.1000 1.1773 1.2515 0.0066 -0.0895 -0.0329 195 VAL G O 12801 C CB . VAL G 199 ? 0.9271 0.9964 1.0522 0.0055 -0.1047 -0.0329 195 VAL G CB 12802 C CG1 . VAL G 199 ? 0.9662 1.0415 1.0772 0.0043 -0.0980 -0.0312 195 VAL G CG1 12803 C CG2 . VAL G 199 ? 0.8778 0.9401 0.9936 0.0058 -0.1137 -0.0332 195 VAL G CG2 12804 N N . GLY G 200 ? 1.1190 1.1944 1.2581 0.0048 -0.0894 -0.0354 196 GLY G N 12805 C CA . GLY G 200 ? 1.0527 1.1321 1.1934 0.0056 -0.0795 -0.0349 196 GLY G CA 12806 C C . GLY G 200 ? 1.0007 1.0816 1.1243 0.0046 -0.0764 -0.0350 196 GLY G C 12807 O O . GLY G 200 ? 1.1143 1.1926 1.2310 0.0032 -0.0805 -0.0364 196 GLY G O 12808 N N . SER G 201 ? 0.8505 0.9349 0.9673 0.0052 -0.0697 -0.0333 197 SER G N 12809 C CA . SER G 201 ? 0.8861 0.9710 0.9903 0.0052 -0.0652 -0.0336 197 SER G CA 12810 C C . SER G 201 ? 0.8818 0.9655 0.9947 0.0077 -0.0570 -0.0343 197 SER G C 12811 O O . SER G 201 ? 1.0010 1.0825 1.1278 0.0085 -0.0575 -0.0357 197 SER G O 12812 C CB . SER G 201 ? 0.8958 0.9841 0.9864 0.0047 -0.0635 -0.0315 197 SER G CB 12813 O OG . SER G 201 ? 0.8114 0.9022 0.9057 0.0063 -0.0577 -0.0295 197 SER G OG 12814 N N . SER G 202 ? 0.7869 0.8713 0.8917 0.0092 -0.0496 -0.0333 198 SER G N 12815 C CA . SER G 202 ? 0.8851 0.9675 0.9957 0.0122 -0.0406 -0.0334 198 SER G CA 12816 C C . SER G 202 ? 0.9956 1.0809 1.1109 0.0137 -0.0345 -0.0304 198 SER G C 12817 O O . SER G 202 ? 1.3078 1.3937 1.4401 0.0153 -0.0300 -0.0293 198 SER G O 12818 C CB . SER G 202 ? 0.8483 0.9269 0.9422 0.0133 -0.0371 -0.0348 198 SER G CB 12819 O OG . SER G 202 ? 0.7308 0.8106 0.8095 0.0133 -0.0357 -0.0333 198 SER G OG 12820 N N . ASN G 203 ? 0.8927 0.9797 0.9932 0.0131 -0.0344 -0.0291 199 ASN G N 12821 C CA . ASN G 203 ? 0.8629 0.9533 0.9637 0.0134 -0.0321 -0.0262 199 ASN G CA 12822 C C . ASN G 203 ? 0.9117 1.0051 1.0271 0.0123 -0.0368 -0.0249 199 ASN G C 12823 O O . ASN G 203 ? 0.8368 0.9327 0.9527 0.0127 -0.0349 -0.0226 199 ASN G O 12824 C CB . ASN G 203 ? 0.9560 1.0477 1.0383 0.0118 -0.0361 -0.0259 199 ASN G CB 12825 C CG . ASN G 203 ? 0.9557 1.0499 1.0326 0.0126 -0.0324 -0.0232 199 ASN G CG 12826 O OD1 . ASN G 203 ? 1.0571 1.1509 1.1398 0.0149 -0.0249 -0.0216 199 ASN G OD1 12827 N ND2 . ASN G 203 ? 0.8711 0.9679 0.9373 0.0109 -0.0373 -0.0225 199 ASN G ND2 12828 N N . TYR G 204 ? 0.9656 1.0580 1.0919 0.0112 -0.0435 -0.0265 200 TYR G N 12829 C CA . TYR G 204 ? 0.9124 1.0058 1.0473 0.0102 -0.0504 -0.0258 200 TYR G CA 12830 C C . TYR G 204 ? 0.8780 0.9684 1.0271 0.0098 -0.0563 -0.0278 200 TYR G C 12831 O O . TYR G 204 ? 0.8490 0.9372 0.9936 0.0090 -0.0594 -0.0300 200 TYR G O 12832 C CB . TYR G 204 ? 1.0144 1.1091 1.1334 0.0084 -0.0566 -0.0254 200 TYR G CB 12833 C CG . TYR G 204 ? 1.0166 1.1101 1.1400 0.0078 -0.0653 -0.0253 200 TYR G CG 12834 C CD1 . TYR G 204 ? 1.0504 1.1457 1.1687 0.0080 -0.0667 -0.0234 200 TYR G CD1 12835 C CD2 . TYR G 204 ? 0.8990 0.9885 1.0302 0.0073 -0.0725 -0.0273 200 TYR G CD2 12836 C CE1 . TYR G 204 ? 0.9583 1.0510 1.0783 0.0080 -0.0748 -0.0235 200 TYR G CE1 12837 C CE2 . TYR G 204 ? 0.9165 1.0029 1.0491 0.0073 -0.0807 -0.0274 200 TYR G CE2 12838 C CZ . TYR G 204 ? 0.9367 1.0244 1.0632 0.0078 -0.0818 -0.0256 200 TYR G CZ 12839 O OH . TYR G 204 ? 0.9382 1.0213 1.0649 0.0084 -0.0903 -0.0259 200 TYR G OH 12840 N N . GLN G 205 ? 0.9771 1.0673 1.1439 0.0105 -0.0582 -0.0271 201 GLN G N 12841 C CA . GLN G 205 ? 1.0072 1.0939 1.1894 0.0103 -0.0652 -0.0289 201 GLN G CA 12842 C C . GLN G 205 ? 0.9810 1.0667 1.1712 0.0103 -0.0721 -0.0280 201 GLN G C 12843 O O . GLN G 205 ? 0.7586 0.8469 0.9535 0.0110 -0.0678 -0.0256 201 GLN G O 12844 C CB . GLN G 205 ? 1.0700 1.1566 1.2713 0.0119 -0.0585 -0.0291 201 GLN G CB 12845 C CG . GLN G 205 ? 0.9761 1.0655 1.1939 0.0135 -0.0510 -0.0261 201 GLN G CG 12846 C CD . GLN G 205 ? 0.8917 0.9822 1.1148 0.0158 -0.0381 -0.0249 201 GLN G CD 12847 O OE1 . GLN G 205 ? 0.6970 0.7868 0.9037 0.0164 -0.0329 -0.0258 201 GLN G OE1 12848 N NE2 . GLN G 205 ? 0.8209 0.9127 1.0668 0.0173 -0.0328 -0.0226 201 GLN G NE2 12849 N N . GLN G 206 ? 0.9769 1.0578 1.1666 0.0096 -0.0829 -0.0298 202 GLN G N 12850 C CA . GLN G 206 ? 0.8954 0.9728 1.0903 0.0101 -0.0914 -0.0295 202 GLN G CA 12851 C C . GLN G 206 ? 0.8219 0.8922 1.0171 0.0099 -0.1026 -0.0320 202 GLN G C 12852 O O . GLN G 206 ? 0.6761 0.7448 0.8650 0.0091 -0.1037 -0.0336 202 GLN G O 12853 C CB . GLN G 206 ? 0.9347 1.0136 1.1128 0.0101 -0.0917 -0.0278 202 GLN G CB 12854 C CG . GLN G 206 ? 0.9650 1.0465 1.1528 0.0110 -0.0883 -0.0255 202 GLN G CG 12855 C CD . GLN G 206 ? 1.0527 1.1341 1.2254 0.0114 -0.0910 -0.0242 202 GLN G CD 12856 O OE1 . GLN G 206 ? 1.1793 1.2552 1.3505 0.0122 -0.1002 -0.0250 202 GLN G OE1 12857 N NE2 . GLN G 206 ? 1.0206 1.1074 1.1816 0.0111 -0.0833 -0.0224 202 GLN G NE2 12858 N N . SER G 207 ? 0.9489 1.0140 1.1511 0.0109 -0.1115 -0.0322 203 SER G N 12859 C CA . SER G 207 ? 0.9513 1.0077 1.1571 0.0113 -0.1229 -0.0347 203 SER G CA 12860 C C . SER G 207 ? 0.9378 0.9867 1.1371 0.0128 -0.1332 -0.0350 203 SER G C 12861 O O . SER G 207 ? 0.9573 1.0080 1.1559 0.0135 -0.1318 -0.0333 203 SER G O 12862 C CB . SER G 207 ? 0.9506 1.0065 1.1824 0.0116 -0.1238 -0.0357 203 SER G CB 12863 O OG . SER G 207 ? 1.0197 1.0808 1.2536 0.0108 -0.1146 -0.0358 203 SER G OG 12864 N N . PHE G 208 ? 0.9600 0.9997 1.1523 0.0135 -0.1435 -0.0371 204 PHE G N 12865 C CA . PHE G 208 ? 0.9640 0.9946 1.1421 0.0155 -0.1528 -0.0374 204 PHE G CA 12866 C C . PHE G 208 ? 1.0515 1.0698 1.2321 0.0169 -0.1657 -0.0401 204 PHE G C 12867 O O . PHE G 208 ? 0.9995 1.0150 1.1768 0.0162 -0.1677 -0.0415 204 PHE G O 12868 C CB . PHE G 208 ? 0.8607 0.8924 1.0123 0.0153 -0.1493 -0.0361 204 PHE G CB 12869 C CG . PHE G 208 ? 0.8397 0.8827 0.9868 0.0139 -0.1375 -0.0337 204 PHE G CG 12870 C CD1 . PHE G 208 ? 0.8701 0.9205 1.0134 0.0118 -0.1291 -0.0332 204 PHE G CD1 12871 C CD2 . PHE G 208 ? 0.9006 0.9462 1.0470 0.0149 -0.1354 -0.0319 204 PHE G CD2 12872 C CE1 . PHE G 208 ? 0.8554 0.9149 0.9937 0.0108 -0.1191 -0.0311 204 PHE G CE1 12873 C CE2 . PHE G 208 ? 0.9362 0.9915 1.0778 0.0138 -0.1250 -0.0297 204 PHE G CE2 12874 C CZ . PHE G 208 ? 0.9020 0.9640 1.0393 0.0118 -0.1170 -0.0293 204 PHE G CZ 12875 N N . VAL G 209 ? 1.2613 1.2714 1.4475 0.0191 -0.1752 -0.0408 205 VAL G N 12876 C CA . VAL G 209 ? 1.2623 1.2581 1.4479 0.0213 -0.1894 -0.0434 205 VAL G CA 12877 C C . VAL G 209 ? 1.2246 1.2110 1.3862 0.0243 -0.1950 -0.0431 205 VAL G C 12878 O O . VAL G 209 ? 1.3369 1.3280 1.4937 0.0247 -0.1902 -0.0412 205 VAL G O 12879 C CB . VAL G 209 ? 1.3465 1.3389 1.5608 0.0219 -0.1972 -0.0447 205 VAL G CB 12880 C CG1 . VAL G 209 ? 1.3279 1.3090 1.5478 0.0229 -0.2091 -0.0477 205 VAL G CG1 12881 C CG2 . VAL G 209 ? 1.2719 1.2781 1.5108 0.0194 -0.1860 -0.0430 205 VAL G CG2 12882 N N . PRO G 210 ? 0.9698 0.9432 1.1143 0.0265 -0.2041 -0.0447 206 PRO G N 12883 C CA . PRO G 210 ? 1.0338 0.9966 1.1552 0.0301 -0.2093 -0.0444 206 PRO G CA 12884 C C . PRO G 210 ? 1.1337 1.0849 1.2650 0.0331 -0.2222 -0.0464 206 PRO G C 12885 O O . PRO G 210 ? 1.2008 1.1468 1.3510 0.0329 -0.2309 -0.0486 206 PRO G O 12886 C CB . PRO G 210 ? 0.9739 0.9263 1.0736 0.0316 -0.2135 -0.0451 206 PRO G CB 12887 C CG . PRO G 210 ? 0.9704 0.9245 1.0852 0.0292 -0.2149 -0.0467 206 PRO G CG 12888 C CD . PRO G 210 ? 0.9216 0.8899 1.0642 0.0259 -0.2079 -0.0464 206 PRO G CD 12889 N N . SER G 211 ? 1.1004 1.0480 1.2201 0.0356 -0.2232 -0.0455 207 SER G N 12890 C CA . SER G 211 ? 1.1447 1.0782 1.2663 0.0393 -0.2366 -0.0474 207 SER G CA 12891 C C . SER G 211 ? 1.0247 0.9402 1.1154 0.0445 -0.2450 -0.0485 207 SER G C 12892 O O . SER G 211 ? 0.9319 0.8454 1.0038 0.0470 -0.2419 -0.0470 207 SER G O 12893 C CB . SER G 211 ? 1.2428 1.1843 1.3717 0.0390 -0.2314 -0.0456 207 SER G CB 12894 O OG . SER G 211 ? 1.4074 1.3680 1.5483 0.0347 -0.2167 -0.0430 207 SER G OG 12895 N N . PRO G 212 ? 0.9177 0.8193 1.0020 0.0463 -0.2551 -0.0508 208 PRO G N 12896 C CA . PRO G 212 ? 0.9360 0.8178 0.9906 0.0521 -0.2640 -0.0519 208 PRO G CA 12897 C C . PRO G 212 ? 0.9945 0.8618 1.0507 0.0563 -0.2776 -0.0541 208 PRO G C 12898 O O . PRO G 212 ? 0.9228 0.7905 1.0062 0.0549 -0.2854 -0.0559 208 PRO G O 12899 C CB . PRO G 212 ? 1.0016 0.8728 1.0535 0.0526 -0.2719 -0.0539 208 PRO G CB 12900 C CG . PRO G 212 ? 0.9867 0.8675 1.0730 0.0482 -0.2734 -0.0553 208 PRO G CG 12901 C CD . PRO G 212 ? 1.0023 0.9053 1.1044 0.0437 -0.2584 -0.0525 208 PRO G CD 12902 N N . GLY G 213 ? 0.9901 0.8447 1.0180 0.0616 -0.2800 -0.0539 209 GLY G N 12903 C CA . GLY G 213 ? 0.9781 0.8174 1.0031 0.0663 -0.2929 -0.0560 209 GLY G CA 12904 C C . GLY G 213 ? 0.9499 0.7802 0.9431 0.0717 -0.2903 -0.0548 209 GLY G C 12905 O O . GLY G 213 ? 0.9359 0.7769 0.9158 0.0707 -0.2764 -0.0516 209 GLY G O 12906 N N . ALA G 214 ? 0.9816 0.7909 0.9613 0.0779 -0.3042 -0.0574 210 ALA G N 12907 C CA . ALA G 214 ? 1.0467 0.8460 0.9938 0.0838 -0.3012 -0.0561 210 ALA G CA 12908 C C . ALA G 214 ? 1.1292 0.9445 1.0842 0.0818 -0.2908 -0.0537 210 ALA G C 12909 O O . ALA G 214 ? 1.0811 0.9040 1.0625 0.0789 -0.2940 -0.0545 210 ALA G O 12910 C CB . ALA G 214 ? 1.0273 0.7983 0.9558 0.0916 -0.3190 -0.0597 210 ALA G CB 12911 N N . ARG G 215 ? 1.1754 0.9960 1.1083 0.0833 -0.2780 -0.0505 211 ARG G N 12912 C CA . ARG G 215 ? 1.1619 0.9938 1.0941 0.0831 -0.2685 -0.0481 211 ARG G CA 12913 C C . ARG G 215 ? 1.2667 1.0837 1.1641 0.0906 -0.2678 -0.0473 211 ARG G C 12914 O O . ARG G 215 ? 1.2606 1.0586 1.1339 0.0960 -0.2738 -0.0483 211 ARG G O 12915 C CB . ARG G 215 ? 1.0465 0.9034 0.9893 0.0767 -0.2509 -0.0443 211 ARG G CB 12916 C CG . ARG G 215 ? 1.0929 0.9637 1.0682 0.0699 -0.2506 -0.0450 211 ARG G CG 12917 C CD . ARG G 215 ? 1.0516 0.9452 1.0361 0.0639 -0.2343 -0.0416 211 ARG G CD 12918 N NE . ARG G 215 ? 1.0889 0.9926 1.1021 0.0584 -0.2346 -0.0426 211 ARG G NE 12919 C CZ . ARG G 215 ? 1.0012 0.9005 1.0180 0.0572 -0.2391 -0.0441 211 ARG G CZ 12920 N NH1 . ARG G 215 ? 1.0801 0.9646 1.0728 0.0611 -0.2436 -0.0447 211 ARG G NH1 12921 N NH2 . ARG G 215 ? 0.9256 0.8350 0.9696 0.0524 -0.2384 -0.0447 211 ARG G NH2 12922 N N . THR G 216 ? 1.3138 1.1387 1.2084 0.0914 -0.2604 -0.0454 212 THR G N 12923 C CA . THR G 216 ? 1.3520 1.1653 1.2148 0.0984 -0.2572 -0.0441 212 THR G CA 12924 C C . THR G 216 ? 1.3215 1.1395 1.1668 0.0984 -0.2447 -0.0405 212 THR G C 12925 O O . THR G 216 ? 1.2425 1.0812 1.1027 0.0918 -0.2333 -0.0379 212 THR G O 12926 C CB . THR G 216 ? 1.3883 1.2137 1.2546 0.0981 -0.2490 -0.0420 212 THR G CB 12927 O OG1 . THR G 216 ? 1.4744 1.3085 1.3702 0.0937 -0.2542 -0.0436 212 THR G OG1 12928 C CG2 . THR G 216 ? 1.4689 1.2746 1.3053 0.1072 -0.2532 -0.0427 212 THR G CG2 12929 N N . GLN G 217 ? 1.3016 1.1000 1.1151 0.1059 -0.2467 -0.0402 213 GLN G N 12930 C CA . GLN G 217 ? 1.2886 1.0890 1.0834 0.1069 -0.2349 -0.0363 213 GLN G CA 12931 C C . GLN G 217 ? 1.2487 1.0680 1.0429 0.1051 -0.2180 -0.0316 213 GLN G C 12932 O O . GLN G 217 ? 1.4103 1.2242 1.1909 0.1102 -0.2164 -0.0310 213 GLN G O 12933 C CB . GLN G 217 ? 1.3048 1.0769 1.0649 0.1165 -0.2419 -0.0372 213 GLN G CB 12934 C CG . GLN G 217 ? 1.4316 1.2008 1.1731 0.1177 -0.2330 -0.0335 213 GLN G CG 12935 C CD . GLN G 217 ? 1.5391 1.2826 1.2619 0.1230 -0.2456 -0.0362 213 GLN G CD 12936 O OE1 . GLN G 217 ? 1.6432 1.3622 1.3392 0.1319 -0.2534 -0.0378 213 GLN G OE1 12937 N NE2 . GLN G 217 ? 1.5885 1.3364 1.3240 0.1179 -0.2477 -0.0367 213 GLN G NE2 12938 N N . VAL G 218 ? 1.2060 1.0469 1.0152 0.0980 -0.2062 -0.0286 214 VAL G N 12939 C CA . VAL G 218 ? 1.2178 1.0769 1.0278 0.0960 -0.1907 -0.0241 214 VAL G CA 12940 C C . VAL G 218 ? 1.3555 1.2173 1.1522 0.0960 -0.1799 -0.0198 214 VAL G C 12941 O O . VAL G 218 ? 1.4235 1.2924 1.2307 0.0909 -0.1785 -0.0194 214 VAL G O 12942 C CB . VAL G 218 ? 1.1555 1.0390 0.9957 0.0874 -0.1852 -0.0237 214 VAL G CB 12943 C CG1 . VAL G 218 ? 1.1624 1.0643 1.0033 0.0847 -0.1697 -0.0190 214 VAL G CG1 12944 C CG2 . VAL G 218 ? 1.1787 1.0623 1.0321 0.0875 -0.1925 -0.0266 214 VAL G CG2 12945 N N . ASN G 219 ? 1.5132 1.3700 1.2882 0.1017 -0.1719 -0.0162 215 ASN G N 12946 C CA . ASN G 219 ? 1.5439 1.3953 1.2993 0.1046 -0.1635 -0.0119 215 ASN G CA 12947 C C . ASN G 219 ? 1.4881 1.3252 1.2366 0.1051 -0.1713 -0.0136 215 ASN G C 12948 O O . ASN G 219 ? 1.4886 1.3356 1.2474 0.0995 -0.1671 -0.0120 215 ASN G O 12949 C CB . ASN G 219 ? 1.5151 1.3890 1.2800 0.0995 -0.1473 -0.0064 215 ASN G CB 12950 C CG . ASN G 219 ? 1.4324 1.3288 1.2273 0.0898 -0.1454 -0.0072 215 ASN G CG 12951 O OD1 . ASN G 219 ? 1.5729 1.4703 1.3781 0.0856 -0.1500 -0.0090 215 ASN G OD1 12952 N ND2 . ASN G 219 ? 1.2016 1.1154 1.0096 0.0866 -0.1383 -0.0057 215 ASN G ND2 12953 N N . GLY G 220 ? 1.3239 1.1368 1.0549 0.1120 -0.1837 -0.0172 216 GLY G N 12954 C CA . GLY G 220 ? 1.2854 1.0807 1.0062 0.1140 -0.1931 -0.0192 216 GLY G CA 12955 C C . GLY G 220 ? 1.1737 0.9764 0.9205 0.1067 -0.2018 -0.0229 216 GLY G C 12956 O O . GLY G 220 ? 1.1730 0.9605 0.9135 0.1084 -0.2116 -0.0253 216 GLY G O 12957 N N . GLN G 221 ? 1.0865 0.9111 0.8620 0.0993 -0.1989 -0.0236 217 GLN G N 12958 C CA . GLN G 221 ? 1.0784 0.9121 0.8797 0.0923 -0.2047 -0.0265 217 GLN G CA 12959 C C . GLN G 221 ? 1.0317 0.8662 0.8542 0.0905 -0.2160 -0.0311 217 GLN G C 12960 O O . GLN G 221 ? 0.9646 0.8084 0.7971 0.0895 -0.2137 -0.0311 217 GLN G O 12961 C CB . GLN G 221 ? 1.0544 0.9130 0.8739 0.0844 -0.1917 -0.0232 217 GLN G CB 12962 C CG . GLN G 221 ? 1.0855 0.9426 0.8923 0.0842 -0.1847 -0.0196 217 GLN G CG 12963 C CD . GLN G 221 ? 1.0728 0.9139 0.8748 0.0854 -0.1955 -0.0223 217 GLN G CD 12964 O OE1 . GLN G 221 ? 1.0522 0.8922 0.8712 0.0828 -0.2059 -0.0266 217 GLN G OE1 12965 N NE2 . GLN G 221 ? 1.0866 0.9154 0.8662 0.0892 -0.1927 -0.0195 217 GLN G NE2 12966 N N . SER G 222 ? 1.0300 0.8552 0.8609 0.0896 -0.2279 -0.0347 218 SER G N 12967 C CA . SER G 222 ? 1.0571 0.8818 0.9102 0.0877 -0.2393 -0.0388 218 SER G CA 12968 C C . SER G 222 ? 1.0297 0.8764 0.9145 0.0789 -0.2344 -0.0387 218 SER G C 12969 O O . SER G 222 ? 1.0248 0.8773 0.9338 0.0759 -0.2399 -0.0411 218 SER G O 12970 C CB . SER G 222 ? 1.0292 0.8295 0.8729 0.0924 -0.2561 -0.0428 218 SER G CB 12971 O OG . SER G 222 ? 1.1589 0.9514 1.0125 0.0943 -0.2681 -0.0463 218 SER G OG 12972 N N . GLY G 223 ? 1.0173 0.8752 0.9020 0.0750 -0.2240 -0.0359 219 GLY G N 12973 C CA . GLY G 223 ? 0.9993 0.8767 0.9111 0.0673 -0.2188 -0.0359 219 GLY G CA 12974 C C . GLY G 223 ? 0.9719 0.8705 0.8940 0.0633 -0.2056 -0.0330 219 GLY G C 12975 O O . GLY G 223 ? 0.8803 0.7795 0.7877 0.0662 -0.1996 -0.0306 219 GLY G O 12976 N N . ARG G 224 ? 0.9345 0.8499 0.8813 0.0569 -0.2012 -0.0332 220 ARG G N 12977 C CA . ARG G 224 ? 0.9459 0.8813 0.9020 0.0529 -0.1886 -0.0304 220 ARG G CA 12978 C C . ARG G 224 ? 0.9068 0.8570 0.8770 0.0468 -0.1812 -0.0295 220 ARG G C 12979 O O . ARG G 224 ? 0.9042 0.8532 0.8879 0.0446 -0.1863 -0.0318 220 ARG G O 12980 C CB . ARG G 224 ? 0.8972 0.8385 0.8713 0.0519 -0.1906 -0.0317 220 ARG G CB 12981 C CG . ARG G 224 ? 0.8757 0.8029 0.8387 0.0577 -0.1987 -0.0329 220 ARG G CG 12982 C CD . ARG G 224 ? 0.8446 0.7728 0.7869 0.0610 -0.1909 -0.0299 220 ARG G CD 12983 N NE . ARG G 224 ? 0.8116 0.7276 0.7464 0.0662 -0.1986 -0.0314 220 ARG G NE 12984 C CZ . ARG G 224 ? 0.8383 0.7337 0.7522 0.0728 -0.2075 -0.0329 220 ARG G CZ 12985 N NH1 . ARG G 224 ? 0.9644 0.8487 0.8616 0.0752 -0.2094 -0.0328 220 ARG G NH1 12986 N NH2 . ARG G 224 ? 0.8322 0.7172 0.7406 0.0773 -0.2146 -0.0344 220 ARG G NH2 12987 N N . ILE G 225 ? 1.0043 0.9687 0.9725 0.0442 -0.1693 -0.0263 221 ILE G N 12988 C CA . ILE G 225 ? 0.8951 0.8751 0.8774 0.0384 -0.1614 -0.0254 221 ILE G CA 12989 C C . ILE G 225 ? 0.8179 0.8128 0.8159 0.0354 -0.1549 -0.0248 221 ILE G C 12990 O O . ILE G 225 ? 0.7727 0.7740 0.7639 0.0359 -0.1484 -0.0223 221 ILE G O 12991 C CB . ILE G 225 ? 0.9069 0.8905 0.8746 0.0377 -0.1537 -0.0220 221 ILE G CB 12992 C CG1 . ILE G 225 ? 0.8946 0.8639 0.8500 0.0399 -0.1599 -0.0226 221 ILE G CG1 12993 C CG2 . ILE G 225 ? 0.9534 0.9533 0.9336 0.0320 -0.1453 -0.0209 221 ILE G CG2 12994 C CD1 . ILE G 225 ? 0.8852 0.8562 0.8267 0.0395 -0.1528 -0.0190 221 ILE G CD1 12995 N N . ASP G 226 ? 0.8246 0.8241 0.8434 0.0326 -0.1568 -0.0268 222 ASP G N 12996 C CA . ASP G 226 ? 0.8963 0.9105 0.9309 0.0291 -0.1491 -0.0260 222 ASP G CA 12997 C C . ASP G 226 ? 0.8117 0.8378 0.8446 0.0253 -0.1393 -0.0241 222 ASP G C 12998 O O . ASP G 226 ? 0.7647 0.7909 0.8013 0.0232 -0.1397 -0.0250 222 ASP G O 12999 C CB . ASP G 226 ? 0.8813 0.8962 0.9393 0.0272 -0.1531 -0.0285 222 ASP G CB 13000 C CG . ASP G 226 ? 0.9495 0.9611 1.0191 0.0291 -0.1582 -0.0293 222 ASP G CG 13001 O OD1 . ASP G 226 ? 1.0876 1.0964 1.1478 0.0317 -0.1590 -0.0284 222 ASP G OD1 13002 O OD2 . ASP G 226 ? 0.8909 0.9031 0.9810 0.0277 -0.1612 -0.0309 222 ASP G OD2 13003 N N . PHE G 227 ? 0.8002 0.8357 0.8277 0.0245 -0.1313 -0.0215 223 PHE G N 13004 C CA . PHE G 227 ? 0.7904 0.8373 0.8194 0.0208 -0.1229 -0.0200 223 PHE G CA 13005 C C . PHE G 227 ? 0.8066 0.8634 0.8508 0.0182 -0.1177 -0.0203 223 PHE G C 13006 O O . PHE G 227 ? 0.8129 0.8725 0.8610 0.0191 -0.1160 -0.0197 223 PHE G O 13007 C CB . PHE G 227 ? 0.7088 0.7603 0.7236 0.0212 -0.1172 -0.0168 223 PHE G CB 13008 C CG . PHE G 227 ? 0.7656 0.8094 0.7652 0.0231 -0.1193 -0.0155 223 PHE G CG 13009 C CD1 . PHE G 227 ? 0.8001 0.8360 0.7860 0.0274 -0.1214 -0.0142 223 PHE G CD1 13010 C CD2 . PHE G 227 ? 0.7294 0.7730 0.7279 0.0209 -0.1190 -0.0154 223 PHE G CD2 13011 C CE1 . PHE G 227 ? 0.7732 0.8011 0.7441 0.0297 -0.1224 -0.0126 223 PHE G CE1 13012 C CE2 . PHE G 227 ? 0.7247 0.7608 0.7092 0.0227 -0.1203 -0.0137 223 PHE G CE2 13013 C CZ . PHE G 227 ? 0.7679 0.7961 0.7385 0.0272 -0.1217 -0.0122 223 PHE G CZ 13014 N N . HIS G 228 ? 0.8035 0.8649 0.8551 0.0152 -0.1147 -0.0211 224 HIS G N 13015 C CA . HIS G 228 ? 0.7659 0.8359 0.8295 0.0131 -0.1085 -0.0213 224 HIS G CA 13016 C C . HIS G 228 ? 0.6768 0.7544 0.7345 0.0106 -0.1019 -0.0200 224 HIS G C 13017 O O . HIS G 228 ? 0.6847 0.7610 0.7337 0.0098 -0.1029 -0.0196 224 HIS G O 13018 C CB . HIS G 228 ? 0.8133 0.8809 0.8923 0.0123 -0.1109 -0.0236 224 HIS G CB 13019 C CG . HIS G 228 ? 0.9869 1.0474 1.0757 0.0144 -0.1179 -0.0250 224 HIS G CG 13020 N ND1 . HIS G 228 ? 1.0508 1.1008 1.1357 0.0163 -0.1271 -0.0265 224 HIS G ND1 13021 C CD2 . HIS G 228 ? 1.0819 1.1437 1.1849 0.0150 -0.1175 -0.0250 224 HIS G CD2 13022 C CE1 . HIS G 228 ? 1.0572 1.1020 1.1536 0.0179 -0.1328 -0.0276 224 HIS G CE1 13023 N NE2 . HIS G 228 ? 1.0797 1.1320 1.1882 0.0171 -0.1270 -0.0266 224 HIS G NE2 13024 N N . TRP G 229 ? 0.6695 0.7542 0.7325 0.0096 -0.0956 -0.0194 225 TRP G N 13025 C CA . TRP G 229 ? 0.7130 0.8039 0.7703 0.0075 -0.0900 -0.0185 225 TRP G CA 13026 C C . TRP G 229 ? 0.7099 0.8052 0.7754 0.0066 -0.0842 -0.0192 225 TRP G C 13027 O O . TRP G 229 ? 0.8301 0.9255 0.9056 0.0076 -0.0824 -0.0194 225 TRP G O 13028 C CB . TRP G 229 ? 0.6243 0.7193 0.6707 0.0080 -0.0876 -0.0159 225 TRP G CB 13029 C CG . TRP G 229 ? 0.6655 0.7632 0.7149 0.0093 -0.0849 -0.0150 225 TRP G CG 13030 C CD1 . TRP G 229 ? 0.7402 0.8344 0.7910 0.0116 -0.0880 -0.0147 225 TRP G CD1 13031 C CD2 . TRP G 229 ? 0.7181 0.8218 0.7685 0.0087 -0.0787 -0.0140 225 TRP G CD2 13032 N NE1 . TRP G 229 ? 0.7424 0.8406 0.7957 0.0122 -0.0840 -0.0135 225 TRP G NE1 13033 C CE2 . TRP G 229 ? 0.7388 0.8428 0.7916 0.0105 -0.0781 -0.0130 225 TRP G CE2 13034 C CE3 . TRP G 229 ? 0.7268 0.8345 0.7753 0.0071 -0.0740 -0.0140 225 TRP G CE3 13035 C CZ2 . TRP G 229 ? 0.7145 0.8231 0.7682 0.0106 -0.0725 -0.0118 225 TRP G CZ2 13036 C CZ3 . TRP G 229 ? 0.7400 0.8514 0.7881 0.0075 -0.0687 -0.0130 225 TRP G CZ3 13037 C CH2 . TRP G 229 ? 0.7047 0.8166 0.7555 0.0092 -0.0678 -0.0117 225 TRP G CH2 13038 N N . LEU G 230 ? 0.7139 0.8119 0.7744 0.0048 -0.0812 -0.0193 226 LEU G N 13039 C CA . LEU G 230 ? 0.7431 0.8445 0.8057 0.0044 -0.0750 -0.0196 226 LEU G CA 13040 C C . LEU G 230 ? 0.7436 0.8482 0.7952 0.0029 -0.0730 -0.0189 226 LEU G C 13041 O O . LEU G 230 ? 0.7167 0.8211 0.7618 0.0016 -0.0764 -0.0183 226 LEU G O 13042 C CB . LEU G 230 ? 0.7511 0.8497 0.8241 0.0043 -0.0742 -0.0219 226 LEU G CB 13043 C CG . LEU G 230 ? 0.7171 0.8127 0.7881 0.0029 -0.0780 -0.0236 226 LEU G CG 13044 C CD1 . LEU G 230 ? 0.7559 0.8532 0.8196 0.0016 -0.0748 -0.0241 226 LEU G CD1 13045 C CD2 . LEU G 230 ? 0.7492 0.8410 0.8338 0.0035 -0.0796 -0.0258 226 LEU G CD2 13046 N N . MET G 231 ? 0.7837 0.8906 0.8335 0.0033 -0.0675 -0.0186 227 MET G N 13047 C CA . MET G 231 ? 0.7543 0.8625 0.7954 0.0023 -0.0657 -0.0187 227 MET G CA 13048 C C . MET G 231 ? 0.7407 0.8453 0.7847 0.0020 -0.0648 -0.0212 227 MET G C 13049 O O . MET G 231 ? 0.7047 0.8074 0.7562 0.0035 -0.0610 -0.0223 227 MET G O 13050 C CB . MET G 231 ? 0.8082 0.9184 0.8451 0.0036 -0.0605 -0.0175 227 MET G CB 13051 C CG . MET G 231 ? 0.8770 0.9912 0.9065 0.0034 -0.0615 -0.0151 227 MET G CG 13052 S SD . MET G 231 ? 0.9983 1.1142 1.0262 0.0022 -0.0674 -0.0136 227 MET G SD 13053 C CE . MET G 231 ? 0.9976 1.1176 1.0159 0.0008 -0.0680 -0.0117 227 MET G CE 13054 N N . LEU G 232 ? 0.7887 0.8923 0.8278 0.0002 -0.0682 -0.0220 228 LEU G N 13055 C CA . LEU G 232 ? 0.7945 0.8943 0.8347 -0.0001 -0.0680 -0.0246 228 LEU G CA 13056 C C . LEU G 232 ? 0.8871 0.9865 0.9171 0.0000 -0.0657 -0.0247 228 LEU G C 13057 O O . LEU G 232 ? 0.9031 1.0047 0.9256 -0.0015 -0.0685 -0.0234 228 LEU G O 13058 C CB . LEU G 232 ? 0.8411 0.9392 0.8820 -0.0021 -0.0739 -0.0252 228 LEU G CB 13059 C CG . LEU G 232 ? 0.9017 0.9954 0.9477 -0.0024 -0.0754 -0.0279 228 LEU G CG 13060 C CD1 . LEU G 232 ? 1.0773 1.1690 1.1163 -0.0026 -0.0740 -0.0293 228 LEU G CD1 13061 C CD2 . LEU G 232 ? 1.0032 1.0948 1.0604 -0.0003 -0.0723 -0.0294 228 LEU G CD2 13062 N N . ASN G 233 ? 0.9539 1.0500 0.9834 0.0021 -0.0606 -0.0262 229 ASN G N 13063 C CA . ASN G 233 ? 0.9056 0.9990 0.9236 0.0030 -0.0588 -0.0268 229 ASN G CA 13064 C C . ASN G 233 ? 0.8103 0.9005 0.8225 0.0013 -0.0638 -0.0286 229 ASN G C 13065 O O . ASN G 233 ? 0.6948 0.7835 0.7127 0.0001 -0.0666 -0.0300 229 ASN G O 13066 C CB . ASN G 233 ? 0.8805 0.9696 0.8987 0.0064 -0.0512 -0.0278 229 ASN G CB 13067 C CG . ASN G 233 ? 0.8749 0.9666 0.8952 0.0081 -0.0460 -0.0255 229 ASN G CG 13068 O OD1 . ASN G 233 ? 0.7960 0.8915 0.8119 0.0073 -0.0477 -0.0235 229 ASN G OD1 13069 N ND2 . ASN G 233 ? 0.8354 0.9251 0.8633 0.0106 -0.0393 -0.0256 229 ASN G ND2 13070 N N . PRO G 234 ? 0.7449 0.8336 0.7459 0.0012 -0.0654 -0.0285 230 PRO G N 13071 C CA . PRO G 234 ? 0.7460 0.8306 0.7414 -0.0001 -0.0703 -0.0304 230 PRO G CA 13072 C C . PRO G 234 ? 0.7757 0.8540 0.7727 0.0013 -0.0687 -0.0336 230 PRO G C 13073 O O . PRO G 234 ? 0.8465 0.9203 0.8409 0.0047 -0.0625 -0.0348 230 PRO G O 13074 C CB . PRO G 234 ? 0.7925 0.8740 0.7753 0.0011 -0.0707 -0.0303 230 PRO G CB 13075 C CG . PRO G 234 ? 0.8013 0.8884 0.7846 0.0015 -0.0682 -0.0275 230 PRO G CG 13076 C CD . PRO G 234 ? 0.7814 0.8710 0.7746 0.0027 -0.0628 -0.0269 230 PRO G CD 13077 N N . ASN G 235 ? 0.7774 0.8551 0.7787 -0.0010 -0.0738 -0.0346 231 ASN G N 13078 C CA . ASN G 235 ? 0.8789 0.9506 0.8818 0.0000 -0.0736 -0.0377 231 ASN G CA 13079 C C . ASN G 235 ? 0.8904 0.9631 0.9054 0.0012 -0.0696 -0.0382 231 ASN G C 13080 O O . ASN G 235 ? 0.8790 0.9479 0.8984 0.0016 -0.0703 -0.0405 231 ASN G O 13081 C CB . ASN G 235 ? 0.9823 1.0458 0.9734 0.0033 -0.0707 -0.0401 231 ASN G CB 13082 C CG . ASN G 235 ? 1.0012 1.0580 0.9905 0.0035 -0.0737 -0.0434 231 ASN G CG 13083 O OD1 . ASN G 235 ? 0.9990 1.0506 0.9887 0.0067 -0.0686 -0.0455 231 ASN G OD1 13084 N ND2 . ASN G 235 ? 1.0519 1.1089 1.0406 0.0001 -0.0817 -0.0434 231 ASN G ND2 13085 N N . ASP G 236 ? 0.9522 1.0298 0.9736 0.0017 -0.0665 -0.0360 232 ASP G N 13086 C CA . ASP G 236 ? 0.9464 1.0250 0.9812 0.0025 -0.0642 -0.0362 232 ASP G CA 13087 C C . ASP G 236 ? 0.9337 1.0140 0.9752 -0.0004 -0.0711 -0.0360 232 ASP G C 13088 O O . ASP G 236 ? 1.0664 1.1486 1.1026 -0.0030 -0.0762 -0.0347 232 ASP G O 13089 C CB . ASP G 236 ? 0.9562 1.0386 0.9956 0.0041 -0.0591 -0.0340 232 ASP G CB 13090 C CG . ASP G 236 ? 1.0110 1.0931 1.0654 0.0058 -0.0553 -0.0344 232 ASP G CG 13091 O OD1 . ASP G 236 ? 0.9336 1.0128 0.9953 0.0059 -0.0566 -0.0364 232 ASP G OD1 13092 O OD2 . ASP G 236 ? 1.0185 1.1035 1.0783 0.0070 -0.0514 -0.0324 232 ASP G OD2 13093 N N . THR G 237 ? 0.9215 1.0005 0.9746 0.0003 -0.0711 -0.0371 233 THR G N 13094 C CA . THR G 237 ? 0.9239 1.0028 0.9827 -0.0018 -0.0777 -0.0370 233 THR G CA 13095 C C . THR G 237 ? 0.9569 1.0378 1.0261 -0.0010 -0.0775 -0.0358 233 THR G C 13096 O O . THR G 237 ? 1.0615 1.1427 1.1387 0.0013 -0.0724 -0.0361 233 THR G O 13097 C CB . THR G 237 ? 0.8567 0.9307 0.9208 -0.0017 -0.0798 -0.0398 233 THR G CB 13098 O OG1 . THR G 237 ? 0.8902 0.9616 0.9443 -0.0027 -0.0814 -0.0410 233 THR G OG1 13099 C CG2 . THR G 237 ? 0.8839 0.9566 0.9542 -0.0033 -0.0865 -0.0398 233 THR G CG2 13100 N N . VAL G 238 ? 0.9231 1.0047 0.9917 -0.0025 -0.0831 -0.0344 234 VAL G N 13101 C CA . VAL G 238 ? 0.8656 0.9469 0.9432 -0.0015 -0.0852 -0.0338 234 VAL G CA 13102 C C . VAL G 238 ? 0.8008 0.8772 0.8833 -0.0022 -0.0915 -0.0353 234 VAL G C 13103 O O . VAL G 238 ? 0.6925 0.7672 0.7678 -0.0040 -0.0953 -0.0353 234 VAL G O 13104 C CB . VAL G 238 ? 0.8814 0.9654 0.9530 -0.0019 -0.0871 -0.0311 234 VAL G CB 13105 C CG1 . VAL G 238 ? 0.9288 1.0131 0.9890 -0.0040 -0.0905 -0.0295 234 VAL G CG1 13106 C CG2 . VAL G 238 ? 0.9028 0.9837 0.9821 -0.0008 -0.0915 -0.0311 234 VAL G CG2 13107 N N . THR G 239 ? 0.8174 0.8914 0.9129 -0.0008 -0.0929 -0.0366 235 THR G N 13108 C CA . THR G 239 ? 0.9258 0.9941 1.0266 -0.0011 -0.0997 -0.0383 235 THR G CA 13109 C C . THR G 239 ? 0.9037 0.9690 1.0121 0.0001 -0.1049 -0.0380 235 THR G C 13110 O O . THR G 239 ? 0.9963 1.0636 1.1135 0.0016 -0.1022 -0.0375 235 THR G O 13111 C CB . THR G 239 ? 0.9767 1.0428 1.0862 -0.0007 -0.0980 -0.0410 235 THR G CB 13112 O OG1 . THR G 239 ? 0.9520 1.0135 1.0742 0.0001 -0.1035 -0.0427 235 THR G OG1 13113 C CG2 . THR G 239 ? 0.9811 1.0507 1.0952 0.0010 -0.0891 -0.0413 235 THR G CG2 13114 N N . PHE G 240 ? 0.8751 0.9347 0.9790 -0.0004 -0.1124 -0.0382 236 PHE G N 13115 C CA . PHE G 240 ? 0.8323 0.8869 0.9370 0.0010 -0.1188 -0.0377 236 PHE G CA 13116 C C . PHE G 240 ? 0.8690 0.9162 0.9824 0.0015 -0.1260 -0.0401 236 PHE G C 13117 O O . PHE G 240 ? 0.8845 0.9269 0.9903 0.0006 -0.1302 -0.0404 236 PHE G O 13118 C CB . PHE G 240 ? 0.8129 0.8654 0.9005 0.0005 -0.1216 -0.0353 236 PHE G CB 13119 C CG . PHE G 240 ? 0.7640 0.8230 0.8433 0.0004 -0.1161 -0.0327 236 PHE G CG 13120 C CD1 . PHE G 240 ? 0.7824 0.8426 0.8648 0.0021 -0.1154 -0.0319 236 PHE G CD1 13121 C CD2 . PHE G 240 ? 0.7759 0.8394 0.8448 -0.0015 -0.1123 -0.0309 236 PHE G CD2 13122 C CE1 . PHE G 240 ? 0.8476 0.9137 0.9227 0.0021 -0.1104 -0.0295 236 PHE G CE1 13123 C CE2 . PHE G 240 ? 0.7623 0.8316 0.8243 -0.0015 -0.1078 -0.0285 236 PHE G CE2 13124 C CZ . PHE G 240 ? 0.7519 0.8225 0.8166 0.0003 -0.1066 -0.0278 236 PHE G CZ 13125 N N . SER G 241 ? 0.9462 0.9921 1.0762 0.0030 -0.1276 -0.0415 237 SER G N 13126 C CA . SER G 241 ? 0.9982 1.0364 1.1380 0.0038 -0.1356 -0.0439 237 SER G CA 13127 C C . SER G 241 ? 0.9973 1.0283 1.1372 0.0056 -0.1440 -0.0437 237 SER G C 13128 O O . SER G 241 ? 0.9180 0.9515 1.0624 0.0067 -0.1425 -0.0426 237 SER G O 13129 C CB . SER G 241 ? 0.9825 1.0231 1.1427 0.0042 -0.1325 -0.0458 237 SER G CB 13130 O OG . SER G 241 ? 0.9638 1.0126 1.1308 0.0045 -0.1226 -0.0447 237 SER G OG 13131 N N . PHE G 242 ? 0.9094 0.9307 1.0426 0.0062 -0.1530 -0.0447 238 PHE G N 13132 C CA . PHE G 242 ? 0.8527 0.8649 0.9792 0.0084 -0.1615 -0.0444 238 PHE G CA 13133 C C . PHE G 242 ? 0.9584 0.9583 1.0790 0.0095 -0.1717 -0.0459 238 PHE G C 13134 O O . PHE G 242 ? 0.9441 0.9430 1.0590 0.0080 -0.1713 -0.0462 238 PHE G O 13135 C CB . PHE G 242 ? 0.8794 0.8933 0.9862 0.0087 -0.1581 -0.0415 238 PHE G CB 13136 C CG . PHE G 242 ? 0.8954 0.9087 0.9849 0.0072 -0.1560 -0.0400 238 PHE G CG 13137 C CD1 . PHE G 242 ? 0.8575 0.8600 0.9326 0.0085 -0.1628 -0.0394 238 PHE G CD1 13138 C CD2 . PHE G 242 ? 0.9366 0.9598 1.0243 0.0045 -0.1474 -0.0388 238 PHE G CD2 13139 C CE1 . PHE G 242 ? 0.9158 0.9180 0.9765 0.0071 -0.1603 -0.0374 238 PHE G CE1 13140 C CE2 . PHE G 242 ? 0.9839 1.0067 1.0579 0.0030 -0.1460 -0.0372 238 PHE G CE2 13141 C CZ . PHE G 242 ? 0.9640 0.9767 1.0252 0.0041 -0.1521 -0.0362 238 PHE G CZ 13142 N N . ASN G 243 ? 1.0455 1.0352 1.1660 0.0122 -0.1812 -0.0468 239 ASN G N 13143 C CA . ASN G 243 ? 1.1296 1.1050 1.2423 0.0140 -0.1923 -0.0483 239 ASN G CA 13144 C C . ASN G 243 ? 1.0802 1.0435 1.1744 0.0173 -0.1993 -0.0474 239 ASN G C 13145 O O . ASN G 243 ? 1.0846 1.0339 1.1740 0.0197 -0.2101 -0.0490 239 ASN G O 13146 C CB . ASN G 243 ? 1.2005 1.1713 1.3352 0.0147 -0.2001 -0.0514 239 ASN G CB 13147 C CG . ASN G 243 ? 1.2576 1.2253 1.4049 0.0168 -0.2060 -0.0522 239 ASN G CG 13148 O OD1 . ASN G 243 ? 1.1891 1.1635 1.3373 0.0169 -0.2003 -0.0506 239 ASN G OD1 13149 N ND2 . ASN G 243 ? 1.3656 1.3222 1.5233 0.0187 -0.2180 -0.0548 239 ASN G ND2 13150 N N . GLY G 244 ? 1.0486 1.0165 1.1314 0.0178 -0.1933 -0.0448 240 GLY G N 13151 C CA . GLY G 244 ? 0.9913 0.9482 1.0526 0.0212 -0.1978 -0.0434 240 GLY G CA 13152 C C . GLY G 244 ? 0.9103 0.8737 0.9704 0.0220 -0.1927 -0.0418 240 GLY G C 13153 O O . GLY G 244 ? 0.9505 0.9264 1.0262 0.0198 -0.1860 -0.0417 240 GLY G O 13154 N N . ALA G 245 ? 0.8841 0.8384 0.9247 0.0255 -0.1953 -0.0404 241 ALA G N 13155 C CA . ALA G 245 ? 0.8749 0.8335 0.9127 0.0268 -0.1916 -0.0389 241 ALA G CA 13156 C C . ALA G 245 ? 0.8618 0.8376 0.9021 0.0235 -0.1786 -0.0363 241 ALA G C 13157 O O . ALA G 245 ? 0.7982 0.7817 0.8460 0.0232 -0.1744 -0.0357 241 ALA G O 13158 C CB . ALA G 245 ? 0.8983 0.8552 0.9550 0.0279 -0.1983 -0.0414 241 ALA G CB 13159 N N . PHE G 246 ? 0.8183 0.7992 0.8527 0.0209 -0.1727 -0.0348 242 PHE G N 13160 C CA . PHE G 246 ? 0.7259 0.7219 0.7638 0.0175 -0.1618 -0.0328 242 PHE G CA 13161 C C . PHE G 246 ? 0.7209 0.7171 0.7390 0.0179 -0.1567 -0.0292 242 PHE G C 13162 O O . PHE G 246 ? 0.7992 0.7878 0.8052 0.0186 -0.1589 -0.0281 242 PHE G O 13163 C CB . PHE G 246 ? 0.7559 0.7577 0.8060 0.0140 -0.1595 -0.0342 242 PHE G CB 13164 C CG . PHE G 246 ? 0.7204 0.7365 0.7748 0.0108 -0.1492 -0.0327 242 PHE G CG 13165 C CD1 . PHE G 246 ? 0.7193 0.7439 0.7820 0.0105 -0.1440 -0.0324 242 PHE G CD1 13166 C CD2 . PHE G 246 ? 0.7330 0.7530 0.7822 0.0081 -0.1451 -0.0316 242 PHE G CD2 13167 C CE1 . PHE G 246 ? 0.7396 0.7758 0.8040 0.0080 -0.1351 -0.0311 242 PHE G CE1 13168 C CE2 . PHE G 246 ? 0.7235 0.7553 0.7755 0.0055 -0.1367 -0.0305 242 PHE G CE2 13169 C CZ . PHE G 246 ? 0.7371 0.7765 0.7960 0.0056 -0.1318 -0.0303 242 PHE G CZ 13170 N N . ILE G 247 ? 0.7179 0.7228 0.7333 0.0178 -0.1498 -0.0269 243 ILE G N 13171 C CA . ILE G 247 ? 0.7624 0.7704 0.7629 0.0177 -0.1436 -0.0231 243 ILE G CA 13172 C C . ILE G 247 ? 0.7464 0.7687 0.7550 0.0133 -0.1354 -0.0221 243 ILE G C 13173 O O . ILE G 247 ? 0.7505 0.7818 0.7677 0.0123 -0.1312 -0.0224 243 ILE G O 13174 C CB . ILE G 247 ? 0.7512 0.7581 0.7424 0.0210 -0.1420 -0.0213 243 ILE G CB 13175 C CG1 . ILE G 247 ? 0.7568 0.7486 0.7417 0.0256 -0.1513 -0.0232 243 ILE G CG1 13176 C CG2 . ILE G 247 ? 0.7462 0.7551 0.7221 0.0215 -0.1356 -0.0170 243 ILE G CG2 13177 C CD1 . ILE G 247 ? 0.7980 0.7753 0.7677 0.0283 -0.1568 -0.0229 243 ILE G CD1 13178 N N . ALA G 248 ? 0.7357 0.7589 0.7409 0.0111 -0.1338 -0.0210 244 ALA G N 13179 C CA . ALA G 248 ? 0.6820 0.7159 0.6957 0.0070 -0.1285 -0.0210 244 ALA G CA 13180 C C . ALA G 248 ? 0.6495 0.6915 0.6564 0.0056 -0.1216 -0.0173 244 ALA G C 13181 O O . ALA G 248 ? 0.6004 0.6390 0.5954 0.0070 -0.1207 -0.0141 244 ALA G O 13182 C CB . ALA G 248 ? 0.7047 0.7345 0.7198 0.0052 -0.1316 -0.0221 244 ALA G CB 13183 N N . PRO G 249 ? 0.6976 0.7501 0.7122 0.0032 -0.1166 -0.0176 245 PRO G N 13184 C CA . PRO G 249 ? 0.6824 0.7430 0.6924 0.0015 -0.1108 -0.0143 245 PRO G CA 13185 C C . PRO G 249 ? 0.7333 0.7937 0.7408 -0.0012 -0.1107 -0.0127 245 PRO G C 13186 O O . PRO G 249 ? 0.7763 0.8343 0.7891 -0.0028 -0.1135 -0.0152 245 PRO G O 13187 C CB . PRO G 249 ? 0.6670 0.7364 0.6857 0.0000 -0.1070 -0.0158 245 PRO G CB 13188 C CG . PRO G 249 ? 0.6547 0.7214 0.6835 -0.0004 -0.1097 -0.0197 245 PRO G CG 13189 C CD . PRO G 249 ? 0.6439 0.7004 0.6717 0.0018 -0.1161 -0.0210 245 PRO G CD 13190 N N . ASP G 250 ? 0.7323 0.7947 0.7322 -0.0014 -0.1076 -0.0085 246 ASP G N 13191 C CA . ASP G 250 ? 0.7708 0.8352 0.7699 -0.0043 -0.1064 -0.0060 246 ASP G CA 13192 C C . ASP G 250 ? 0.7649 0.8400 0.7696 -0.0072 -0.1025 -0.0052 246 ASP G C 13193 O O . ASP G 250 ? 0.8292 0.9064 0.8376 -0.0103 -0.1031 -0.0053 246 ASP G O 13194 C CB . ASP G 250 ? 0.8041 0.8645 0.7930 -0.0025 -0.1046 -0.0012 246 ASP G CB 13195 C CG . ASP G 250 ? 0.9349 0.9956 0.9236 -0.0053 -0.1038 0.0020 246 ASP G CG 13196 O OD1 . ASP G 250 ? 0.8909 0.9456 0.8804 -0.0064 -0.1078 0.0003 246 ASP G OD1 13197 O OD2 . ASP G 250 ? 1.0133 1.0799 1.0015 -0.0063 -0.0993 0.0064 246 ASP G OD2 13198 N N . ARG G 251 ? 0.7317 0.8128 0.7366 -0.0061 -0.0992 -0.0046 247 ARG G N 13199 C CA . ARG G 251 ? 0.7088 0.7989 0.7174 -0.0083 -0.0960 -0.0036 247 ARG G CA 13200 C C . ARG G 251 ? 0.6615 0.7557 0.6733 -0.0073 -0.0942 -0.0061 247 ARG G C 13201 O O . ARG G 251 ? 0.6622 0.7550 0.6722 -0.0046 -0.0937 -0.0063 247 ARG G O 13202 C CB . ARG G 251 ? 0.7825 0.8768 0.7874 -0.0082 -0.0925 0.0016 247 ARG G CB 13203 C CG . ARG G 251 ? 0.7845 0.8777 0.7888 -0.0102 -0.0927 0.0052 247 ARG G CG 13204 C CD . ARG G 251 ? 0.7758 0.8696 0.7748 -0.0082 -0.0887 0.0107 247 ARG G CD 13205 N NE . ARG G 251 ? 0.7988 0.9009 0.8031 -0.0105 -0.0857 0.0147 247 ARG G NE 13206 C CZ . ARG G 251 ? 0.7981 0.9045 0.8011 -0.0089 -0.0813 0.0190 247 ARG G CZ 13207 N NH1 . ARG G 251 ? 0.8115 0.9147 0.8069 -0.0047 -0.0788 0.0199 247 ARG G NH1 13208 N NH2 . ARG G 251 ? 0.8494 0.9633 0.8597 -0.0115 -0.0796 0.0224 247 ARG G NH2 13209 N N . ALA G 252 ? 0.6374 0.7360 0.6534 -0.0093 -0.0934 -0.0078 248 ALA G N 13210 C CA . ALA G 252 ? 0.6140 0.7168 0.6319 -0.0084 -0.0907 -0.0093 248 ALA G CA 13211 C C . ALA G 252 ? 0.5817 0.6910 0.5970 -0.0086 -0.0880 -0.0060 248 ALA G C 13212 O O . ALA G 252 ? 0.6221 0.7334 0.6366 -0.0102 -0.0883 -0.0029 248 ALA G O 13213 C CB . ALA G 252 ? 0.6563 0.7594 0.6778 -0.0099 -0.0908 -0.0125 248 ALA G CB 13214 N N . SER G 253 ? 0.5365 0.6489 0.5516 -0.0071 -0.0855 -0.0063 249 SER G N 13215 C CA . SER G 253 ? 0.5510 0.6695 0.5642 -0.0070 -0.0832 -0.0033 249 SER G CA 13216 C C . SER G 253 ? 0.5791 0.7005 0.5931 -0.0079 -0.0823 -0.0050 249 SER G C 13217 O O . SER G 253 ? 0.5956 0.7144 0.6108 -0.0072 -0.0817 -0.0082 249 SER G O 13218 C CB . SER G 253 ? 0.5913 0.7105 0.6021 -0.0041 -0.0812 -0.0021 249 SER G CB 13219 O OG . SER G 253 ? 0.6798 0.7948 0.6874 -0.0025 -0.0821 -0.0004 249 SER G OG 13220 N N . PHE G 254 ? 0.6081 0.7343 0.6214 -0.0089 -0.0820 -0.0028 250 PHE G N 13221 C CA . PHE G 254 ? 0.6355 0.7635 0.6475 -0.0093 -0.0816 -0.0041 250 PHE G CA 13222 C C . PHE G 254 ? 0.6675 0.8009 0.6783 -0.0084 -0.0801 -0.0012 250 PHE G C 13223 O O . PHE G 254 ? 0.7458 0.8827 0.7583 -0.0089 -0.0802 0.0024 250 PHE G O 13224 C CB . PHE G 254 ? 0.5850 0.7120 0.5975 -0.0119 -0.0850 -0.0047 250 PHE G CB 13225 C CG . PHE G 254 ? 0.5372 0.6586 0.5502 -0.0125 -0.0864 -0.0081 250 PHE G CG 13226 C CD1 . PHE G 254 ? 0.5525 0.6718 0.5682 -0.0139 -0.0885 -0.0076 250 PHE G CD1 13227 C CD2 . PHE G 254 ? 0.5225 0.6404 0.5331 -0.0113 -0.0853 -0.0116 250 PHE G CD2 13228 C CE1 . PHE G 254 ? 0.5374 0.6513 0.5541 -0.0144 -0.0901 -0.0107 250 PHE G CE1 13229 C CE2 . PHE G 254 ? 0.5482 0.6609 0.5599 -0.0116 -0.0862 -0.0146 250 PHE G CE2 13230 C CZ . PHE G 254 ? 0.5413 0.6523 0.5564 -0.0132 -0.0890 -0.0143 250 PHE G CZ 13231 N N . LEU G 255 ? 0.6703 0.8041 0.6785 -0.0070 -0.0783 -0.0024 251 LEU G N 13232 C CA . LEU G 255 ? 0.6944 0.8329 0.7013 -0.0059 -0.0770 0.0000 251 LEU G CA 13233 C C . LEU G 255 ? 0.7401 0.8812 0.7475 -0.0079 -0.0800 0.0014 251 LEU G C 13234 O O . LEU G 255 ? 0.6451 0.7829 0.6510 -0.0092 -0.0826 -0.0008 251 LEU G O 13235 C CB . LEU G 255 ? 0.7221 0.8592 0.7257 -0.0037 -0.0742 -0.0018 251 LEU G CB 13236 C CG . LEU G 255 ? 0.7742 0.9077 0.7794 -0.0021 -0.0720 -0.0038 251 LEU G CG 13237 C CD1 . LEU G 255 ? 0.7448 0.8780 0.7482 0.0001 -0.0687 -0.0044 251 LEU G CD1 13238 C CD2 . LEU G 255 ? 0.7379 0.8714 0.7454 -0.0013 -0.0724 -0.0023 251 LEU G CD2 13239 N N . ARG G 256 ? 0.7452 0.8917 0.7552 -0.0079 -0.0799 0.0050 252 ARG G N 13240 C CA . ARG G 256 ? 0.7539 0.9036 0.7675 -0.0099 -0.0833 0.0070 252 ARG G CA 13241 C C . ARG G 256 ? 0.8167 0.9663 0.8265 -0.0092 -0.0849 0.0059 252 ARG G C 13242 O O . ARG G 256 ? 0.8594 1.0058 0.8675 -0.0105 -0.0891 0.0042 252 ARG G O 13243 C CB . ARG G 256 ? 0.7153 0.8711 0.7349 -0.0100 -0.0819 0.0119 252 ARG G CB 13244 C CG . ARG G 256 ? 0.6823 0.8376 0.7055 -0.0111 -0.0812 0.0138 252 ARG G CG 13245 C CD . ARG G 256 ? 0.7194 0.8805 0.7482 -0.0106 -0.0787 0.0192 252 ARG G CD 13246 N NE . ARG G 256 ? 0.7235 0.8831 0.7536 -0.0106 -0.0766 0.0217 252 ARG G NE 13247 C CZ . ARG G 256 ? 0.8018 0.9604 0.8366 -0.0134 -0.0787 0.0228 252 ARG G CZ 13248 N NH1 . ARG G 256 ? 0.8604 1.0191 0.8993 -0.0164 -0.0836 0.0214 252 ARG G NH1 13249 N NH2 . ARG G 256 ? 0.7958 0.9523 0.8305 -0.0130 -0.0762 0.0254 252 ARG G NH2 13250 N N . GLY G 257 ? 0.8377 0.9898 0.8453 -0.0069 -0.0821 0.0069 253 GLY G N 13251 C CA . GLY G 257 ? 0.8168 0.9682 0.8199 -0.0058 -0.0835 0.0062 253 GLY G CA 13252 C C . GLY G 257 ? 0.8645 1.0163 0.8633 -0.0029 -0.0794 0.0061 253 GLY G C 13253 O O . GLY G 257 ? 0.8791 1.0272 0.8744 -0.0015 -0.0762 0.0039 253 GLY G O 13254 N N . LYS G 258 ? 0.9810 1.1373 0.9813 -0.0019 -0.0794 0.0087 254 LYS G N 13255 C CA . LYS G 258 ? 0.9653 1.1224 0.9621 0.0008 -0.0759 0.0090 254 LYS G CA 13256 C C . LYS G 258 ? 0.8870 1.0504 0.8893 0.0018 -0.0740 0.0126 254 LYS G C 13257 O O . LYS G 258 ? 0.7647 0.9327 0.7732 0.0006 -0.0757 0.0154 254 LYS G O 13258 C CB . LYS G 258 ? 1.0936 1.2490 1.0851 0.0018 -0.0779 0.0086 254 LYS G CB 13259 C CG . LYS G 258 ? 1.2900 1.4374 1.2727 0.0022 -0.0785 0.0051 254 LYS G CG 13260 C CD . LYS G 258 ? 1.4593 1.6038 1.4351 0.0035 -0.0812 0.0049 254 LYS G CD 13261 C CE . LYS G 258 ? 1.5257 1.6615 1.4926 0.0035 -0.0843 0.0019 254 LYS G CE 13262 N NZ . LYS G 258 ? 1.5939 1.7230 1.5531 0.0055 -0.0789 -0.0006 254 LYS G NZ 13263 N N . SER G 259 ? 0.8407 1.0039 0.8409 0.0042 -0.0703 0.0127 255 SER G N 13264 C CA . SER G 259 ? 0.7850 0.9527 0.7881 0.0061 -0.0682 0.0158 255 SER G CA 13265 C C . SER G 259 ? 0.7380 0.9043 0.7369 0.0090 -0.0656 0.0152 255 SER G C 13266 O O . SER G 259 ? 0.6380 0.8001 0.6329 0.0094 -0.0650 0.0127 255 SER G O 13267 C CB . SER G 259 ? 0.7672 0.9351 0.7732 0.0060 -0.0668 0.0172 255 SER G CB 13268 O OG . SER G 259 ? 0.7455 0.9078 0.7485 0.0063 -0.0660 0.0144 255 SER G OG 13269 N N . MET G 260 ? 0.8378 1.0071 0.8378 0.0112 -0.0638 0.0177 256 MET G N 13270 C CA . MET G 260 ? 0.8994 1.0666 0.8960 0.0141 -0.0617 0.0171 256 MET G CA 13271 C C . MET G 260 ? 0.7999 0.9661 0.7963 0.0162 -0.0600 0.0184 256 MET G C 13272 O O . MET G 260 ? 0.7977 0.9670 0.7967 0.0162 -0.0594 0.0210 256 MET G O 13273 C CB . MET G 260 ? 0.9706 1.1411 0.9664 0.0156 -0.0616 0.0186 256 MET G CB 13274 C CG . MET G 260 ? 1.1015 1.2715 1.0953 0.0190 -0.0595 0.0194 256 MET G CG 13275 S SD . MET G 260 ? 1.1523 1.3228 1.1432 0.0202 -0.0598 0.0194 256 MET G SD 13276 C CE . MET G 260 ? 1.0994 1.2632 1.0871 0.0194 -0.0590 0.0160 256 MET G CE 13277 N N . GLY G 261 ? 0.6722 0.8337 0.6658 0.0182 -0.0594 0.0167 257 GLY G N 13278 C CA . GLY G 261 ? 0.6817 0.8404 0.6728 0.0210 -0.0585 0.0176 257 GLY G CA 13279 C C . GLY G 261 ? 0.6542 0.8113 0.6422 0.0245 -0.0578 0.0178 257 GLY G C 13280 O O . GLY G 261 ? 0.6031 0.7592 0.5912 0.0246 -0.0582 0.0163 257 GLY G O 13281 N N . ILE G 262 ? 0.6812 0.8377 0.6661 0.0278 -0.0565 0.0199 258 ILE G N 13282 C CA . ILE G 262 ? 0.7319 0.8858 0.7128 0.0317 -0.0562 0.0201 258 ILE G CA 13283 C C . ILE G 262 ? 0.7478 0.8942 0.7226 0.0353 -0.0566 0.0198 258 ILE G C 13284 O O . ILE G 262 ? 0.7739 0.9179 0.7473 0.0348 -0.0565 0.0202 258 ILE G O 13285 C CB . ILE G 262 ? 0.7927 0.9529 0.7746 0.0332 -0.0540 0.0230 258 ILE G CB 13286 C CG1 . ILE G 262 ? 0.8350 0.9979 0.8171 0.0345 -0.0513 0.0264 258 ILE G CG1 13287 C CG2 . ILE G 262 ? 0.7858 0.9520 0.7728 0.0297 -0.0547 0.0231 258 ILE G CG2 13288 C CD1 . ILE G 262 ? 0.8779 1.0480 0.8637 0.0357 -0.0491 0.0297 258 ILE G CD1 13289 N N . GLN G 263 ? 0.7372 0.8786 0.7077 0.0389 -0.0577 0.0190 259 GLN G N 13290 C CA . GLN G 263 ? 0.7231 0.8559 0.6856 0.0433 -0.0587 0.0188 259 GLN G CA 13291 C C . GLN G 263 ? 0.7890 0.9230 0.7468 0.0476 -0.0561 0.0213 259 GLN G C 13292 O O . GLN G 263 ? 0.8826 1.0198 0.8428 0.0479 -0.0562 0.0211 259 GLN G O 13293 C CB . GLN G 263 ? 0.6944 0.8190 0.6561 0.0442 -0.0633 0.0154 259 GLN G CB 13294 C CG . GLN G 263 ? 0.7561 0.8803 0.7245 0.0399 -0.0655 0.0129 259 GLN G CG 13295 C CD . GLN G 263 ? 0.8146 0.9302 0.7841 0.0411 -0.0702 0.0100 259 GLN G CD 13296 O OE1 . GLN G 263 ? 0.8823 0.9968 0.8538 0.0422 -0.0715 0.0093 259 GLN G OE1 13297 N NE2 . GLN G 263 ? 0.8083 0.9175 0.7770 0.0408 -0.0733 0.0082 259 GLN G NE2 13298 N N . SER G 264 ? 0.7919 0.9233 0.7432 0.0512 -0.0533 0.0236 260 SER G N 13299 C CA . SER G 264 ? 0.8025 0.9357 0.7500 0.0556 -0.0497 0.0265 260 SER G CA 13300 C C . SER G 264 ? 0.7738 0.8986 0.7098 0.0616 -0.0472 0.0282 260 SER G C 13301 O O . SER G 264 ? 0.8072 0.9269 0.7390 0.0617 -0.0469 0.0285 260 SER G O 13302 C CB . SER G 264 ? 0.8855 1.0308 0.8420 0.0529 -0.0456 0.0300 260 SER G CB 13303 O OG . SER G 264 ? 0.9154 1.0631 0.8698 0.0574 -0.0416 0.0331 260 SER G OG 13304 N N . GLY G 265 ? 0.7939 0.9169 0.7243 0.0668 -0.0452 0.0295 261 GLY G N 13305 C CA . GLY G 265 ? 0.7984 0.9132 0.7164 0.0735 -0.0415 0.0317 261 GLY G CA 13306 C C . GLY G 265 ? 0.8530 0.9751 0.7732 0.0762 -0.0338 0.0368 261 GLY G C 13307 O O . GLY G 265 ? 0.8792 0.9947 0.7890 0.0829 -0.0306 0.0383 261 GLY G O 13308 N N . VAL G 266 ? 0.8506 0.9858 0.7845 0.0714 -0.0311 0.0394 262 VAL G N 13309 C CA . VAL G 266 ? 0.8448 0.9880 0.7841 0.0737 -0.0242 0.0444 262 VAL G CA 13310 C C . VAL G 266 ? 0.8473 0.9992 0.7978 0.0693 -0.0207 0.0480 262 VAL G C 13311 O O . VAL G 266 ? 0.8139 0.9680 0.7699 0.0636 -0.0244 0.0461 262 VAL G O 13312 C CB . VAL G 266 ? 0.7902 0.9417 0.7373 0.0731 -0.0253 0.0443 262 VAL G CB 13313 C CG1 . VAL G 266 ? 0.7997 0.9426 0.7365 0.0774 -0.0287 0.0411 262 VAL G CG1 13314 C CG2 . VAL G 266 ? 0.6841 0.8443 0.6433 0.0657 -0.0296 0.0426 262 VAL G CG2 13315 N N . GLN G 267 ? 0.9570 1.1144 0.9125 0.0718 -0.0137 0.0533 263 GLN G N 13316 C CA . GLN G 267 ? 1.0225 1.1880 0.9902 0.0679 -0.0102 0.0574 263 GLN G CA 13317 C C . GLN G 267 ? 0.9536 1.1307 0.9375 0.0606 -0.0146 0.0567 263 GLN G C 13318 O O . GLN G 267 ? 0.8983 1.0800 0.8865 0.0592 -0.0182 0.0548 263 GLN G O 13319 C CB . GLN G 267 ? 1.2245 1.3948 1.1974 0.0722 -0.0013 0.0638 263 GLN G CB 13320 C CG . GLN G 267 ? 1.3312 1.4909 1.2884 0.0809 0.0049 0.0656 263 GLN G CG 13321 C CD . GLN G 267 ? 1.4482 1.6145 1.4120 0.0854 0.0118 0.0703 263 GLN G CD 13322 O OE1 . GLN G 267 ? 1.4565 1.6354 1.4374 0.0817 0.0112 0.0721 263 GLN G OE1 13323 N NE2 . GLN G 267 ? 1.4272 1.5841 1.3769 0.0937 0.0180 0.0722 263 GLN G NE2 13324 N N . VAL G 268 ? 0.8985 1.0797 0.8910 0.0561 -0.0141 0.0586 264 VAL G N 13325 C CA . VAL G 268 ? 0.9674 1.1590 0.9756 0.0499 -0.0176 0.0591 264 VAL G CA 13326 C C . VAL G 268 ? 0.9399 1.1408 0.9605 0.0516 -0.0131 0.0643 264 VAL G C 13327 O O . VAL G 268 ? 0.9032 1.1032 0.9223 0.0566 -0.0057 0.0686 264 VAL G O 13328 C CB . VAL G 268 ? 1.0531 1.2455 1.0669 0.0452 -0.0184 0.0600 264 VAL G CB 13329 C CG1 . VAL G 268 ? 1.1074 1.3094 1.1371 0.0390 -0.0227 0.0604 264 VAL G CG1 13330 C CG2 . VAL G 268 ? 0.9527 1.1357 0.9549 0.0439 -0.0226 0.0549 264 VAL G CG2 13331 N N . ASP G 269 ? 0.9848 1.1941 1.0174 0.0477 -0.0175 0.0639 265 ASP G N 13332 C CA . ASP G 269 ? 0.9984 1.2178 1.0475 0.0477 -0.0146 0.0691 265 ASP G CA 13333 C C . ASP G 269 ? 0.9551 1.1814 1.0180 0.0411 -0.0213 0.0686 265 ASP G C 13334 O O . ASP G 269 ? 0.9058 1.1329 0.9680 0.0388 -0.0278 0.0648 265 ASP G O 13335 C CB . ASP G 269 ? 0.9821 1.2035 1.0303 0.0523 -0.0131 0.0697 265 ASP G CB 13336 C CG . ASP G 269 ? 1.0567 1.2886 1.1233 0.0529 -0.0095 0.0755 265 ASP G CG 13337 O OD1 . ASP G 269 ? 1.1843 1.4203 1.2620 0.0521 -0.0048 0.0806 265 ASP G OD1 13338 O OD2 . ASP G 269 ? 0.9701 1.2061 1.0409 0.0544 -0.0113 0.0755 265 ASP G OD2 13339 N N . ALA G 270 ? 0.9801 1.2107 1.0552 0.0382 -0.0196 0.0724 266 ALA G N 13340 C CA . ALA G 270 ? 1.0419 1.2782 1.1307 0.0320 -0.0264 0.0722 266 ALA G CA 13341 C C . ALA G 270 ? 1.0341 1.2794 1.1388 0.0315 -0.0289 0.0749 266 ALA G C 13342 O O . ALA G 270 ? 1.1345 1.3833 1.2491 0.0268 -0.0364 0.0738 266 ALA G O 13343 C CB . ALA G 270 ? 1.0632 1.3009 1.1608 0.0292 -0.0241 0.0758 266 ALA G CB 13344 N N . ASP G 271 ? 0.9849 1.2332 1.0919 0.0366 -0.0231 0.0781 267 ASP G N 13345 C CA . ASP G 271 ? 1.0599 1.3169 1.1831 0.0368 -0.0249 0.0811 267 ASP G CA 13346 C C . ASP G 271 ? 1.0627 1.3184 1.1795 0.0368 -0.0319 0.0764 267 ASP G C 13347 O O . ASP G 271 ? 1.0252 1.2868 1.1550 0.0350 -0.0372 0.0774 267 ASP G O 13348 C CB . ASP G 271 ? 1.0492 1.3104 1.1794 0.0425 -0.0147 0.0873 267 ASP G CB 13349 C CG . ASP G 271 ? 1.0517 1.3153 1.1922 0.0424 -0.0071 0.0934 267 ASP G CG 13350 O OD1 . ASP G 271 ? 0.8389 1.1046 0.9891 0.0370 -0.0112 0.0940 267 ASP G OD1 13351 O OD2 . ASP G 271 ? 1.0639 1.3267 1.2022 0.0481 0.0031 0.0978 267 ASP G OD2 13352 N N . CYS G 272 ? 0.9841 1.2318 1.0816 0.0388 -0.0323 0.0716 268 CYS G N 13353 C CA . CYS G 272 ? 0.9215 1.1667 1.0114 0.0384 -0.0388 0.0670 268 CYS G CA 13354 C C . CYS G 272 ? 0.9075 1.1472 0.9890 0.0338 -0.0455 0.0618 268 CYS G C 13355 O O . CYS G 272 ? 0.9573 1.1930 1.0336 0.0322 -0.0442 0.0606 268 CYS G O 13356 C CB . CYS G 272 ? 0.9053 1.1457 0.9813 0.0439 -0.0350 0.0653 268 CYS G CB 13357 S SG . CYS G 272 ? 0.8647 1.0948 0.9220 0.0465 -0.0304 0.0627 268 CYS G SG 13358 N N . GLU G 273 ? 0.8616 1.1004 0.9414 0.0320 -0.0525 0.0588 269 GLU G N 13359 C CA . GLU G 273 ? 0.9485 1.1818 1.0207 0.0281 -0.0588 0.0542 269 GLU G CA 13360 C C . GLU G 273 ? 0.9378 1.1643 0.9941 0.0299 -0.0594 0.0498 269 GLU G C 13361 O O . GLU G 273 ? 0.8656 1.0927 0.9197 0.0334 -0.0579 0.0504 269 GLU G O 13362 C CB . GLU G 273 ? 1.0207 1.2572 1.1034 0.0247 -0.0667 0.0544 269 GLU G CB 13363 C CG . GLU G 273 ? 1.1168 1.3466 1.1904 0.0213 -0.0735 0.0497 269 GLU G CG 13364 C CD . GLU G 273 ? 1.2566 1.4881 1.3408 0.0177 -0.0817 0.0502 269 GLU G CD 13365 O OE1 . GLU G 273 ? 1.2624 1.5003 1.3608 0.0181 -0.0838 0.0537 269 GLU G OE1 13366 O OE2 . GLU G 273 ? 1.1671 1.3930 1.2455 0.0147 -0.0862 0.0470 269 GLU G OE2 13367 N N . GLY G 274 ? 0.9871 1.2071 1.0334 0.0277 -0.0615 0.0458 270 GLY G N 13368 C CA . GLY G 274 ? 0.9933 1.2068 1.0263 0.0293 -0.0615 0.0422 270 GLY G CA 13369 C C . GLY G 274 ? 1.0153 1.2222 1.0401 0.0263 -0.0642 0.0381 270 GLY G C 13370 O O . GLY G 274 ? 1.0596 1.2664 1.0875 0.0232 -0.0658 0.0377 270 GLY G O 13371 N N . ASP G 275 ? 0.9866 1.1881 1.0016 0.0275 -0.0643 0.0353 271 ASP G N 13372 C CA . ASP G 275 ? 1.0569 1.2518 1.0641 0.0252 -0.0659 0.0316 271 ASP G CA 13373 C C . ASP G 275 ? 1.0085 1.1977 1.0070 0.0272 -0.0632 0.0294 271 ASP G C 13374 O O . ASP G 275 ? 0.9893 1.1732 0.9824 0.0257 -0.0637 0.0267 271 ASP G O 13375 C CB . ASP G 275 ? 1.1100 1.3029 1.1152 0.0234 -0.0712 0.0304 271 ASP G CB 13376 C CG . ASP G 275 ? 1.1736 1.3671 1.1835 0.0200 -0.0750 0.0302 271 ASP G CG 13377 O OD1 . ASP G 275 ? 1.2860 1.4764 1.2935 0.0182 -0.0740 0.0284 271 ASP G OD1 13378 O OD2 . ASP G 275 ? 1.3063 1.5030 1.3228 0.0190 -0.0794 0.0318 271 ASP G OD2 13379 N N . CYS G 276 ? 0.9118 1.1018 0.9096 0.0305 -0.0605 0.0306 272 CYS G N 13380 C CA . CYS G 276 ? 0.8197 1.0041 0.8109 0.0324 -0.0587 0.0287 272 CYS G CA 13381 C C . CYS G 276 ? 0.7826 0.9668 0.7738 0.0353 -0.0559 0.0297 272 CYS G C 13382 O O . CYS G 276 ? 0.6825 0.8703 0.6760 0.0381 -0.0544 0.0322 272 CYS G O 13383 C CB . CYS G 276 ? 0.8121 0.9953 0.7998 0.0343 -0.0595 0.0288 272 CYS G CB 13384 S SG . CYS G 276 ? 0.8800 1.0566 0.8620 0.0367 -0.0577 0.0271 272 CYS G SG 13385 N N . TYR G 277 ? 0.7572 0.9365 0.7455 0.0350 -0.0550 0.0278 273 TYR G N 13386 C CA . TYR G 277 ? 0.7198 0.8972 0.7066 0.0378 -0.0529 0.0286 273 TYR G CA 13387 C C . TYR G 277 ? 0.6607 0.8308 0.6419 0.0400 -0.0533 0.0263 273 TYR G C 13388 O O . TYR G 277 ? 0.6491 0.8159 0.6297 0.0385 -0.0547 0.0242 273 TYR G O 13389 C CB . TYR G 277 ? 0.6982 0.8757 0.6871 0.0354 -0.0526 0.0285 273 TYR G CB 13390 C CG . TYR G 277 ? 0.7448 0.9291 0.7407 0.0330 -0.0527 0.0310 273 TYR G CG 13391 C CD1 . TYR G 277 ? 0.7250 0.9101 0.7236 0.0288 -0.0552 0.0296 273 TYR G CD1 13392 C CD2 . TYR G 277 ? 0.7485 0.9379 0.7489 0.0350 -0.0502 0.0347 273 TYR G CD2 13393 C CE1 . TYR G 277 ? 0.7130 0.9036 0.7188 0.0264 -0.0564 0.0317 273 TYR G CE1 13394 C CE2 . TYR G 277 ? 0.7813 0.9770 0.7905 0.0325 -0.0506 0.0372 273 TYR G CE2 13395 C CZ . TYR G 277 ? 0.8076 1.0038 0.8197 0.0281 -0.0543 0.0356 273 TYR G CZ 13396 O OH . TYR G 277 ? 0.8608 1.0626 0.8824 0.0254 -0.0559 0.0379 273 TYR G OH 13397 N N . TYR G 278 ? 0.7042 0.8712 0.6817 0.0440 -0.0521 0.0271 274 TYR G N 13398 C CA . TYR G 278 ? 0.7202 0.8791 0.6928 0.0462 -0.0536 0.0248 274 TYR G CA 13399 C C . TYR G 278 ? 0.7125 0.8667 0.6796 0.0499 -0.0524 0.0255 274 TYR G C 13400 O O . TYR G 278 ? 0.6955 0.8533 0.6632 0.0506 -0.0495 0.0281 274 TYR G O 13401 C CB . TYR G 278 ? 0.7220 0.8791 0.6930 0.0483 -0.0547 0.0244 274 TYR G CB 13402 C CG . TYR G 278 ? 0.7724 0.9299 0.7398 0.0532 -0.0532 0.0263 274 TYR G CG 13403 C CD1 . TYR G 278 ? 0.7749 0.9400 0.7456 0.0537 -0.0508 0.0293 274 TYR G CD1 13404 C CD2 . TYR G 278 ? 0.7929 0.9426 0.7541 0.0577 -0.0545 0.0253 274 TYR G CD2 13405 C CE1 . TYR G 278 ? 0.7572 0.9227 0.7252 0.0585 -0.0489 0.0312 274 TYR G CE1 13406 C CE2 . TYR G 278 ? 0.7977 0.9468 0.7545 0.0627 -0.0530 0.0270 274 TYR G CE2 13407 C CZ . TYR G 278 ? 0.7963 0.9536 0.7567 0.0631 -0.0497 0.0300 274 TYR G CZ 13408 O OH . TYR G 278 ? 0.7487 0.9056 0.7054 0.0683 -0.0476 0.0318 274 TYR G OH 13409 N N . SER G 279 ? 0.7440 0.8892 0.7055 0.0526 -0.0547 0.0234 275 SER G N 13410 C CA . SER G 279 ? 0.7607 0.8994 0.7147 0.0564 -0.0541 0.0238 275 SER G CA 13411 C C . SER G 279 ? 0.8212 0.9611 0.7705 0.0613 -0.0502 0.0269 275 SER G C 13412 O O . SER G 279 ? 0.7583 0.8945 0.7018 0.0642 -0.0478 0.0283 275 SER G O 13413 C CB . SER G 279 ? 0.7526 0.8800 0.7008 0.0590 -0.0585 0.0208 275 SER G CB 13414 O OG . SER G 279 ? 0.7632 0.8873 0.7068 0.0635 -0.0592 0.0209 275 SER G OG 13415 N N . GLY G 280 ? 0.9614 1.1059 0.9129 0.0625 -0.0494 0.0280 276 GLY G N 13416 C CA . GLY G 280 ? 0.9223 1.0673 0.8696 0.0679 -0.0457 0.0307 276 GLY G CA 13417 C C . GLY G 280 ? 0.9004 1.0564 0.8558 0.0665 -0.0413 0.0346 276 GLY G C 13418 O O . GLY G 280 ? 0.9935 1.1509 0.9472 0.0708 -0.0372 0.0375 276 GLY G O 13419 N N . GLY G 281 ? 0.8386 1.0017 0.8029 0.0607 -0.0422 0.0346 277 GLY G N 13420 C CA . GLY G 281 ? 0.7503 0.9235 0.7240 0.0588 -0.0395 0.0381 277 GLY G CA 13421 C C . GLY G 281 ? 0.7833 0.9623 0.7647 0.0530 -0.0428 0.0369 277 GLY G C 13422 O O . GLY G 281 ? 0.7729 0.9486 0.7530 0.0498 -0.0458 0.0340 277 GLY G O 13423 N N . THR G 282 ? 0.8079 0.9947 0.7968 0.0523 -0.0424 0.0393 278 THR G N 13424 C CA . THR G 282 ? 0.8904 1.0820 0.8856 0.0476 -0.0459 0.0386 278 THR G CA 13425 C C . THR G 282 ? 0.8445 1.0379 0.8399 0.0493 -0.0474 0.0388 278 THR G C 13426 O O . THR G 282 ? 0.8414 1.0359 0.8365 0.0535 -0.0451 0.0407 278 THR G O 13427 C CB . THR G 282 ? 0.9725 1.1712 0.9778 0.0447 -0.0453 0.0414 278 THR G CB 13428 O OG1 . THR G 282 ? 0.9800 1.1819 0.9901 0.0405 -0.0497 0.0404 278 THR G OG1 13429 C CG2 . THR G 282 ? 1.0709 1.2756 1.0829 0.0477 -0.0420 0.0455 278 THR G CG2 13430 N N . ILE G 283 ? 0.8355 1.0282 0.8305 0.0463 -0.0511 0.0367 279 ILE G N 13431 C CA . ILE G 283 ? 0.8481 1.0416 0.8423 0.0477 -0.0529 0.0368 279 ILE G CA 13432 C C . ILE G 283 ? 0.9061 1.1053 0.9073 0.0448 -0.0558 0.0381 279 ILE G C 13433 O O . ILE G 283 ? 0.7811 0.9787 0.7813 0.0412 -0.0586 0.0364 279 ILE G O 13434 C CB . ILE G 283 ? 0.8989 1.0856 0.8861 0.0468 -0.0547 0.0337 279 ILE G CB 13435 C CG1 . ILE G 283 ? 0.8531 1.0334 0.8347 0.0495 -0.0532 0.0322 279 ILE G CG1 13436 C CG2 . ILE G 283 ? 0.9345 1.1214 0.9205 0.0480 -0.0565 0.0340 279 ILE G CG2 13437 C CD1 . ILE G 283 ? 0.8147 0.9886 0.7921 0.0489 -0.0548 0.0297 279 ILE G CD1 13438 N N . ILE G 284 ? 0.9418 1.1470 0.9501 0.0467 -0.0553 0.0411 280 ILE G N 13439 C CA . ILE G 284 ? 0.9794 1.1896 0.9954 0.0443 -0.0592 0.0424 280 ILE G CA 13440 C C . ILE G 284 ? 0.9987 1.2079 1.0120 0.0461 -0.0619 0.0422 280 ILE G C 13441 O O . ILE G 284 ? 1.0788 1.2899 1.0933 0.0500 -0.0597 0.0438 280 ILE G O 13442 C CB . ILE G 284 ? 1.0390 1.2571 1.0675 0.0449 -0.0574 0.0463 280 ILE G CB 13443 C CG1 . ILE G 284 ? 1.0978 1.3162 1.1287 0.0428 -0.0548 0.0468 280 ILE G CG1 13444 C CG2 . ILE G 284 ? 0.9879 1.2105 1.0256 0.0427 -0.0629 0.0476 280 ILE G CG2 13445 C CD1 . ILE G 284 ? 1.1767 1.4030 1.2217 0.0429 -0.0527 0.0512 280 ILE G CD1 13446 N N . SER G 285 ? 0.8927 1.0985 0.9018 0.0437 -0.0664 0.0403 281 SER G N 13447 C CA . SER G 285 ? 0.9280 1.1307 0.9316 0.0456 -0.0685 0.0398 281 SER G CA 13448 C C . SER G 285 ? 0.8237 1.0218 0.8218 0.0429 -0.0732 0.0380 281 SER G C 13449 O O . SER G 285 ? 0.7805 0.9744 0.7739 0.0404 -0.0731 0.0360 281 SER G O 13450 C CB . SER G 285 ? 0.9642 1.1615 0.9594 0.0479 -0.0651 0.0383 281 SER G CB 13451 O OG . SER G 285 ? 0.8983 1.0920 0.8880 0.0496 -0.0669 0.0379 281 SER G OG 13452 N N . ASN G 286 ? 0.9325 1.1303 0.9304 0.0439 -0.0772 0.0387 282 ASN G N 13453 C CA . ASN G 286 ? 1.0077 1.1986 0.9970 0.0423 -0.0816 0.0370 282 ASN G CA 13454 C C . ASN G 286 ? 0.8733 1.0568 0.8511 0.0439 -0.0799 0.0358 282 ASN G C 13455 O O . ASN G 286 ? 0.8806 1.0570 0.8492 0.0431 -0.0821 0.0345 282 ASN G O 13456 C CB . ASN G 286 ? 1.1010 1.2939 1.0955 0.0421 -0.0883 0.0382 282 ASN G CB 13457 C CG . ASN G 286 ? 1.2572 1.4530 1.2593 0.0390 -0.0917 0.0383 282 ASN G CG 13458 O OD1 . ASN G 286 ? 1.3016 1.4926 1.2976 0.0365 -0.0919 0.0362 282 ASN G OD1 13459 N ND2 . ASN G 286 ? 1.2698 1.4735 1.2861 0.0391 -0.0940 0.0409 282 ASN G ND2 13460 N N . LEU G 287 ? 0.8377 1.0222 0.8157 0.0462 -0.0757 0.0362 283 LEU G N 13461 C CA . LEU G 287 ? 0.8260 1.0041 0.7954 0.0478 -0.0741 0.0356 283 LEU G CA 13462 C C . LEU G 287 ? 0.8484 1.0197 0.8105 0.0457 -0.0717 0.0336 283 LEU G C 13463 O O . LEU G 287 ? 0.8257 0.9981 0.7903 0.0438 -0.0697 0.0325 283 LEU G O 13464 C CB . LEU G 287 ? 0.8490 1.0291 0.8209 0.0511 -0.0710 0.0364 283 LEU G CB 13465 C CG . LEU G 287 ? 0.8836 1.0707 0.8635 0.0538 -0.0722 0.0386 283 LEU G CG 13466 C CD1 . LEU G 287 ? 0.8998 1.0865 0.8790 0.0576 -0.0693 0.0391 283 LEU G CD1 13467 C CD2 . LEU G 287 ? 0.8682 1.0556 0.8483 0.0541 -0.0772 0.0396 283 LEU G CD2 13468 N N . PRO G 288 ? 0.8589 1.0230 0.8123 0.0461 -0.0715 0.0333 284 PRO G N 13469 C CA . PRO G 288 ? 0.8180 0.9756 0.7653 0.0445 -0.0684 0.0318 284 PRO G CA 13470 C C . PRO G 288 ? 0.7825 0.9398 0.7330 0.0446 -0.0639 0.0313 284 PRO G C 13471 O O . PRO G 288 ? 0.9208 1.0750 0.8702 0.0428 -0.0613 0.0300 284 PRO G O 13472 C CB . PRO G 288 ? 0.8407 0.9906 0.7782 0.0458 -0.0687 0.0325 284 PRO G CB 13473 C CG . PRO G 288 ? 0.8499 1.0026 0.7900 0.0485 -0.0704 0.0341 284 PRO G CG 13474 C CD . PRO G 288 ? 0.7951 0.9565 0.7443 0.0486 -0.0734 0.0346 284 PRO G CD 13475 N N . PHE G 289 ? 0.7461 0.9060 0.7006 0.0469 -0.0635 0.0321 285 PHE G N 13476 C CA . PHE G 289 ? 0.7822 0.9404 0.7394 0.0476 -0.0606 0.0315 285 PHE G CA 13477 C C . PHE G 289 ? 0.7838 0.9471 0.7466 0.0492 -0.0608 0.0315 285 PHE G C 13478 O O . PHE G 289 ? 0.7220 0.8905 0.6873 0.0505 -0.0624 0.0326 285 PHE G O 13479 C CB . PHE G 289 ? 0.7641 0.9176 0.7187 0.0496 -0.0597 0.0324 285 PHE G CB 13480 C CG . PHE G 289 ? 0.8104 0.9582 0.7580 0.0490 -0.0591 0.0332 285 PHE G CG 13481 C CD1 . PHE G 289 ? 0.7848 0.9313 0.7280 0.0509 -0.0613 0.0347 285 PHE G CD1 13482 C CD2 . PHE G 289 ? 0.8112 0.9543 0.7557 0.0469 -0.0562 0.0325 285 PHE G CD2 13483 C CE1 . PHE G 289 ? 0.8240 0.9639 0.7587 0.0507 -0.0607 0.0355 285 PHE G CE1 13484 C CE2 . PHE G 289 ? 0.7959 0.9325 0.7321 0.0470 -0.0549 0.0335 285 PHE G CE2 13485 C CZ . PHE G 289 ? 0.7646 0.8992 0.6952 0.0489 -0.0572 0.0350 285 PHE G CZ 13486 N N . GLN G 290 ? 0.7742 0.9352 0.7390 0.0494 -0.0592 0.0303 286 GLN G N 13487 C CA . GLN G 290 ? 0.7265 0.8897 0.6939 0.0518 -0.0592 0.0302 286 GLN G CA 13488 C C . GLN G 290 ? 0.7458 0.9033 0.7132 0.0535 -0.0590 0.0291 286 GLN G C 13489 O O . GLN G 290 ? 0.6851 0.8382 0.6530 0.0517 -0.0583 0.0282 286 GLN G O 13490 C CB . GLN G 290 ? 0.7125 0.8796 0.6828 0.0502 -0.0586 0.0298 286 GLN G CB 13491 C CG . GLN G 290 ? 0.7522 0.9164 0.7229 0.0470 -0.0577 0.0280 286 GLN G CG 13492 C CD . GLN G 290 ? 0.6883 0.8493 0.6601 0.0477 -0.0572 0.0266 286 GLN G CD 13493 O OE1 . GLN G 290 ? 0.6610 0.8209 0.6319 0.0510 -0.0575 0.0268 286 GLN G OE1 13494 N NE2 . GLN G 290 ? 0.6898 0.8484 0.6629 0.0450 -0.0566 0.0251 286 GLN G NE2 13495 N N . ASN G 291 ? 0.7970 0.9542 0.7638 0.0571 -0.0596 0.0292 287 ASN G N 13496 C CA . ASN G 291 ? 0.7785 0.9291 0.7444 0.0594 -0.0608 0.0280 287 ASN G CA 13497 C C . ASN G 291 ? 0.7531 0.9025 0.7176 0.0617 -0.0609 0.0271 287 ASN G C 13498 O O . ASN G 291 ? 0.7814 0.9255 0.7429 0.0654 -0.0625 0.0264 287 ASN G O 13499 C CB . ASN G 291 ? 0.8015 0.9500 0.7654 0.0630 -0.0622 0.0289 287 ASN G CB 13500 C CG . ASN G 291 ? 0.7621 0.9026 0.7255 0.0652 -0.0646 0.0275 287 ASN G CG 13501 O OD1 . ASN G 291 ? 0.7691 0.9066 0.7291 0.0696 -0.0662 0.0272 287 ASN G OD1 13502 N ND2 . ASN G 291 ? 0.6969 0.8334 0.6640 0.0624 -0.0649 0.0267 287 ASN G ND2 13503 N N . ILE G 292 ? 0.7203 0.8735 0.6861 0.0596 -0.0594 0.0271 288 ILE G N 13504 C CA . ILE G 292 ? 0.7268 0.8790 0.6903 0.0617 -0.0588 0.0267 288 ILE G CA 13505 C C . ILE G 292 ? 0.7773 0.9234 0.7408 0.0603 -0.0602 0.0244 288 ILE G C 13506 O O . ILE G 292 ? 0.6985 0.8380 0.6580 0.0636 -0.0618 0.0233 288 ILE G O 13507 C CB . ILE G 292 ? 0.7740 0.9340 0.7399 0.0605 -0.0562 0.0286 288 ILE G CB 13508 C CG1 . ILE G 292 ? 0.7805 0.9460 0.7477 0.0627 -0.0554 0.0310 288 ILE G CG1 13509 C CG2 . ILE G 292 ? 0.8020 0.9604 0.7655 0.0625 -0.0547 0.0287 288 ILE G CG2 13510 C CD1 . ILE G 292 ? 0.7976 0.9714 0.7700 0.0612 -0.0537 0.0332 288 ILE G CD1 13511 N N . ASP G 293 ? 0.7835 0.9311 0.7511 0.0557 -0.0598 0.0237 289 ASP G N 13512 C CA . ASP G 293 ? 0.7813 0.9242 0.7505 0.0539 -0.0610 0.0217 289 ASP G CA 13513 C C . ASP G 293 ? 0.7811 0.9247 0.7554 0.0495 -0.0603 0.0210 289 ASP G C 13514 O O . ASP G 293 ? 0.7298 0.8786 0.7051 0.0466 -0.0583 0.0218 289 ASP G O 13515 C CB . ASP G 293 ? 0.8301 0.9749 0.7978 0.0536 -0.0598 0.0217 289 ASP G CB 13516 C CG . ASP G 293 ? 0.8494 0.9879 0.8176 0.0528 -0.0619 0.0195 289 ASP G CG 13517 O OD1 . ASP G 293 ? 0.9425 1.0791 0.9156 0.0498 -0.0628 0.0181 289 ASP G OD1 13518 O OD2 . ASP G 293 ? 0.8416 0.9766 0.8052 0.0552 -0.0624 0.0192 289 ASP G OD2 13519 N N . SER G 294 ? 0.7522 0.8901 0.7302 0.0490 -0.0618 0.0197 290 SER G N 13520 C CA . SER G 294 ? 0.7735 0.9118 0.7565 0.0453 -0.0600 0.0195 290 SER G CA 13521 C C . SER G 294 ? 0.7706 0.9103 0.7555 0.0423 -0.0589 0.0184 290 SER G C 13522 O O . SER G 294 ? 0.7247 0.8655 0.7119 0.0395 -0.0566 0.0185 290 SER G O 13523 C CB . SER G 294 ? 0.7923 0.9246 0.7811 0.0454 -0.0613 0.0190 290 SER G CB 13524 O OG . SER G 294 ? 0.8919 1.0188 0.8831 0.0464 -0.0648 0.0171 290 SER G OG 13525 N N . ARG G 295 ? 0.8191 0.9581 0.8022 0.0430 -0.0604 0.0175 291 ARG G N 13526 C CA . ARG G 295 ? 0.8061 0.9459 0.7912 0.0402 -0.0599 0.0163 291 ARG G CA 13527 C C . ARG G 295 ? 0.7231 0.8692 0.7053 0.0390 -0.0582 0.0174 291 ARG G C 13528 O O . ARG G 295 ? 0.7215 0.8684 0.7048 0.0368 -0.0580 0.0166 291 ARG G O 13529 C CB . ARG G 295 ? 0.7657 0.8993 0.7515 0.0416 -0.0631 0.0145 291 ARG G CB 13530 C CG . ARG G 295 ? 0.7867 0.9142 0.7790 0.0416 -0.0654 0.0132 291 ARG G CG 13531 C CD . ARG G 295 ? 0.7895 0.9093 0.7825 0.0434 -0.0701 0.0112 291 ARG G CD 13532 N NE . ARG G 295 ? 0.8340 0.9542 0.8274 0.0413 -0.0700 0.0101 291 ARG G NE 13533 C CZ . ARG G 295 ? 0.8215 0.9426 0.8078 0.0423 -0.0699 0.0103 291 ARG G CZ 13534 N NH1 . ARG G 295 ? 0.8734 0.9951 0.8520 0.0456 -0.0694 0.0117 291 ARG G NH1 13535 N NH2 . ARG G 295 ? 0.8442 0.9654 0.8315 0.0402 -0.0698 0.0094 291 ARG G NH2 13536 N N . ALA G 296 ? 0.6586 0.8089 0.6380 0.0403 -0.0574 0.0193 292 ALA G N 13537 C CA . ALA G 296 ? 0.6900 0.8467 0.6687 0.0391 -0.0564 0.0207 292 ALA G CA 13538 C C . ALA G 296 ? 0.6675 0.8257 0.6480 0.0352 -0.0558 0.0200 292 ALA G C 13539 O O . ALA G 296 ? 0.7070 0.8626 0.6879 0.0340 -0.0551 0.0192 292 ALA G O 13540 C CB . ALA G 296 ? 0.6727 0.8332 0.6500 0.0408 -0.0560 0.0227 292 ALA G CB 13541 N N . VAL G 297 ? 0.6942 0.8559 0.6756 0.0335 -0.0559 0.0204 293 VAL G N 13542 C CA . VAL G 297 ? 0.7174 0.8795 0.6999 0.0300 -0.0559 0.0193 293 VAL G CA 13543 C C . VAL G 297 ? 0.6889 0.8564 0.6723 0.0286 -0.0569 0.0208 293 VAL G C 13544 O O . VAL G 297 ? 0.6636 0.8352 0.6486 0.0300 -0.0569 0.0228 293 VAL G O 13545 C CB . VAL G 297 ? 0.7376 0.8968 0.7220 0.0286 -0.0561 0.0176 293 VAL G CB 13546 C CG1 . VAL G 297 ? 0.8004 0.9539 0.7857 0.0299 -0.0561 0.0161 293 VAL G CG1 13547 C CG2 . VAL G 297 ? 0.7366 0.8979 0.7214 0.0294 -0.0564 0.0188 293 VAL G CG2 13548 N N . GLY G 298 ? 0.7051 0.8720 0.6879 0.0260 -0.0577 0.0198 294 GLY G N 13549 C CA . GLY G 298 ? 0.7118 0.8825 0.6953 0.0246 -0.0598 0.0209 294 GLY G CA 13550 C C . GLY G 298 ? 0.7866 0.9547 0.7651 0.0249 -0.0606 0.0206 294 GLY G C 13551 O O . GLY G 298 ? 0.7523 0.9151 0.7268 0.0248 -0.0589 0.0191 294 GLY G O 13552 N N . LYS G 299 ? 0.8631 1.0346 0.8422 0.0253 -0.0631 0.0223 295 LYS G N 13553 C CA . LYS G 299 ? 0.8910 1.0596 0.8644 0.0260 -0.0647 0.0223 295 LYS G CA 13554 C C . LYS G 299 ? 0.9018 1.0732 0.8764 0.0288 -0.0640 0.0241 295 LYS G C 13555 O O . LYS G 299 ? 0.8383 1.0155 0.8184 0.0295 -0.0654 0.0261 295 LYS G O 13556 C CB . LYS G 299 ? 0.9000 1.0698 0.8737 0.0245 -0.0694 0.0226 295 LYS G CB 13557 C CG . LYS G 299 ? 0.9462 1.1117 0.9169 0.0221 -0.0709 0.0204 295 LYS G CG 13558 C CD . LYS G 299 ? 0.9959 1.1643 0.9711 0.0202 -0.0764 0.0211 295 LYS G CD 13559 C CE . LYS G 299 ? 1.0947 1.2591 1.0679 0.0178 -0.0783 0.0189 295 LYS G CE 13560 N NZ . LYS G 299 ? 1.1215 1.2770 1.0832 0.0183 -0.0806 0.0169 295 LYS G NZ 13561 N N . CYS G 300 ? 0.8947 1.0619 0.8651 0.0304 -0.0616 0.0237 296 CYS G N 13562 C CA . CYS G 300 ? 0.8811 1.0500 0.8529 0.0332 -0.0605 0.0251 296 CYS G CA 13563 C C . CYS G 300 ? 0.8682 1.0338 0.8347 0.0349 -0.0607 0.0257 296 CYS G C 13564 O O . CYS G 300 ? 0.9975 1.1575 0.9583 0.0342 -0.0598 0.0248 296 CYS G O 13565 C CB . CYS G 300 ? 0.8896 1.0565 0.8631 0.0340 -0.0579 0.0242 296 CYS G CB 13566 S SG . CYS G 300 ? 0.8312 1.0011 0.8097 0.0332 -0.0576 0.0239 296 CYS G SG 13567 N N . PRO G 301 ? 0.8322 1.0006 0.8001 0.0374 -0.0613 0.0273 297 PRO G N 13568 C CA . PRO G 301 ? 0.8176 0.9818 0.7808 0.0393 -0.0607 0.0279 297 PRO G CA 13569 C C . PRO G 301 ? 0.8170 0.9763 0.7797 0.0395 -0.0575 0.0269 297 PRO G C 13570 O O . PRO G 301 ? 0.8175 0.9774 0.7842 0.0390 -0.0564 0.0259 297 PRO G O 13571 C CB . PRO G 301 ? 0.8011 0.9697 0.7675 0.0422 -0.0617 0.0295 297 PRO G CB 13572 C CG . PRO G 301 ? 0.8212 0.9958 0.7938 0.0421 -0.0619 0.0301 297 PRO G CG 13573 C CD . PRO G 301 ? 0.8058 0.9807 0.7796 0.0388 -0.0622 0.0289 297 PRO G CD 13574 N N . ARG G 302 ? 0.8052 0.9593 0.7635 0.0401 -0.0561 0.0273 298 ARG G N 13575 C CA . ARG G 302 ? 0.7485 0.8979 0.7084 0.0400 -0.0529 0.0268 298 ARG G CA 13576 C C . ARG G 302 ? 0.7352 0.8853 0.6993 0.0423 -0.0535 0.0272 298 ARG G C 13577 O O . ARG G 302 ? 0.8545 1.0061 0.8172 0.0445 -0.0551 0.0284 298 ARG G O 13578 C CB . ARG G 302 ? 0.8470 0.9903 0.8010 0.0401 -0.0505 0.0277 298 ARG G CB 13579 C CG . ARG G 302 ? 0.9388 1.0789 0.8879 0.0382 -0.0490 0.0268 298 ARG G CG 13580 C CD . ARG G 302 ? 1.0288 1.1667 0.9685 0.0387 -0.0513 0.0273 298 ARG G CD 13581 N NE . ARG G 302 ? 1.1556 1.2881 1.0886 0.0375 -0.0497 0.0262 298 ARG G NE 13582 C CZ . ARG G 302 ? 1.2387 1.3653 1.1606 0.0384 -0.0510 0.0264 298 ARG G CZ 13583 N NH1 . ARG G 302 ? 1.3464 1.4722 1.2634 0.0401 -0.0542 0.0277 298 ARG G NH1 13584 N NH2 . ARG G 302 ? 1.1754 1.2961 1.0903 0.0378 -0.0493 0.0252 298 ARG G NH2 13585 N N . TYR G 303 ? 0.7409 0.8895 0.7098 0.0420 -0.0528 0.0260 299 TYR G N 13586 C CA . TYR G 303 ? 0.7164 0.8638 0.6881 0.0445 -0.0543 0.0260 299 TYR G CA 13587 C C . TYR G 303 ? 0.7187 0.8617 0.6906 0.0457 -0.0536 0.0272 299 TYR G C 13588 O O . TYR G 303 ? 0.7701 0.9093 0.7436 0.0441 -0.0509 0.0275 299 TYR G O 13589 C CB . TYR G 303 ? 0.6925 0.8378 0.6688 0.0440 -0.0548 0.0243 299 TYR G CB 13590 C CG . TYR G 303 ? 0.6717 0.8137 0.6496 0.0470 -0.0572 0.0240 299 TYR G CG 13591 C CD1 . TYR G 303 ? 0.6599 0.8036 0.6347 0.0500 -0.0590 0.0240 299 TYR G CD1 13592 C CD2 . TYR G 303 ? 0.6317 0.7681 0.6144 0.0471 -0.0576 0.0237 299 TYR G CD2 13593 C CE1 . TYR G 303 ? 0.6514 0.7905 0.6258 0.0533 -0.0616 0.0235 299 TYR G CE1 13594 C CE2 . TYR G 303 ? 0.6237 0.7559 0.6076 0.0500 -0.0608 0.0233 299 TYR G CE2 13595 C CZ . TYR G 303 ? 0.6440 0.7771 0.6227 0.0533 -0.0630 0.0229 299 TYR G CZ 13596 O OH . TYR G 303 ? 0.6515 0.7789 0.6296 0.0566 -0.0666 0.0222 299 TYR G OH 13597 N N . VAL G 304 ? 0.6717 0.8148 0.6424 0.0486 -0.0556 0.0280 300 VAL G N 13598 C CA . VAL G 304 ? 0.7563 0.8948 0.7279 0.0499 -0.0554 0.0292 300 VAL G CA 13599 C C . VAL G 304 ? 0.7370 0.8731 0.7110 0.0529 -0.0586 0.0286 300 VAL G C 13600 O O . VAL G 304 ? 0.7661 0.9042 0.7383 0.0549 -0.0605 0.0277 300 VAL G O 13601 C CB . VAL G 304 ? 0.8396 0.9788 0.8056 0.0508 -0.0552 0.0312 300 VAL G CB 13602 C CG1 . VAL G 304 ? 0.8238 0.9632 0.7854 0.0484 -0.0528 0.0316 300 VAL G CG1 13603 C CG2 . VAL G 304 ? 0.8670 1.0109 0.8304 0.0534 -0.0579 0.0314 300 VAL G CG2 13604 N N . LYS G 305 ? 0.7329 0.8637 0.7107 0.0534 -0.0589 0.0292 301 LYS G N 13605 C CA . LYS G 305 ? 0.7719 0.8984 0.7517 0.0563 -0.0627 0.0286 301 LYS G CA 13606 C C . LYS G 305 ? 0.8131 0.9409 0.7872 0.0601 -0.0649 0.0291 301 LYS G C 13607 O O . LYS G 305 ? 0.7492 0.8738 0.7222 0.0634 -0.0682 0.0280 301 LYS G O 13608 C CB . LYS G 305 ? 0.8037 0.9246 0.7902 0.0556 -0.0625 0.0298 301 LYS G CB 13609 C CG . LYS G 305 ? 0.9189 1.0350 0.9142 0.0548 -0.0646 0.0284 301 LYS G CG 13610 C CD . LYS G 305 ? 1.0284 1.1411 1.0331 0.0525 -0.0619 0.0303 301 LYS G CD 13611 C CE . LYS G 305 ? 1.0981 1.2097 1.1011 0.0531 -0.0599 0.0332 301 LYS G CE 13612 N NZ . LYS G 305 ? 1.1993 1.3060 1.2137 0.0517 -0.0581 0.0354 301 LYS G NZ 13613 N N . GLN G 306 ? 0.8344 0.9659 0.8044 0.0601 -0.0632 0.0308 302 GLN G N 13614 C CA . GLN G 306 ? 0.7862 0.9182 0.7525 0.0636 -0.0652 0.0317 302 GLN G CA 13615 C C . GLN G 306 ? 0.8390 0.9766 0.8019 0.0656 -0.0655 0.0313 302 GLN G C 13616 O O . GLN G 306 ? 0.8682 1.0106 0.8313 0.0634 -0.0638 0.0311 302 GLN G O 13617 C CB . GLN G 306 ? 0.7960 0.9283 0.7598 0.0629 -0.0639 0.0339 302 GLN G CB 13618 C CG . GLN G 306 ? 0.8293 0.9559 0.7964 0.0611 -0.0623 0.0352 302 GLN G CG 13619 C CD . GLN G 306 ? 0.8128 0.9397 0.7800 0.0574 -0.0582 0.0357 302 GLN G CD 13620 O OE1 . GLN G 306 ? 0.7872 0.9167 0.7556 0.0556 -0.0573 0.0342 302 GLN G OE1 13621 N NE2 . GLN G 306 ? 0.8069 0.9302 0.7723 0.0565 -0.0555 0.0380 302 GLN G NE2 13622 N N . ARG G 307 ? 0.8638 1.0005 0.8243 0.0699 -0.0675 0.0312 303 ARG G N 13623 C CA . ARG G 307 ? 0.9184 1.0605 0.8767 0.0726 -0.0669 0.0315 303 ARG G CA 13624 C C . ARG G 307 ? 0.8523 1.0009 0.8108 0.0716 -0.0659 0.0334 303 ARG G C 13625 O O . ARG G 307 ? 0.9265 1.0812 0.8862 0.0713 -0.0647 0.0340 303 ARG G O 13626 C CB . ARG G 307 ? 1.0451 1.1837 1.0000 0.0781 -0.0687 0.0313 303 ARG G CB 13627 C CG . ARG G 307 ? 1.2400 1.3729 1.1923 0.0807 -0.0700 0.0293 303 ARG G CG 13628 C CD . ARG G 307 ? 1.4074 1.5330 1.3553 0.0861 -0.0731 0.0285 303 ARG G CD 13629 N NE . ARG G 307 ? 1.5568 1.6732 1.5030 0.0872 -0.0763 0.0261 303 ARG G NE 13630 C CZ . ARG G 307 ? 1.6347 1.7420 1.5776 0.0912 -0.0806 0.0248 303 ARG G CZ 13631 N NH1 . ARG G 307 ? 1.7252 1.8312 1.6659 0.0945 -0.0819 0.0256 303 ARG G NH1 13632 N NH2 . ARG G 307 ? 1.6099 1.7085 1.5517 0.0919 -0.0844 0.0225 303 ARG G NH2 13633 N N . SER G 308 ? 0.8475 0.9941 0.8050 0.0714 -0.0669 0.0345 304 SER G N 13634 C CA . SER G 308 ? 0.8801 1.0314 0.8368 0.0715 -0.0674 0.0362 304 SER G CA 13635 C C . SER G 308 ? 0.7877 0.9353 0.7419 0.0695 -0.0677 0.0373 304 SER G C 13636 O O . SER G 308 ? 0.8258 0.9675 0.7795 0.0699 -0.0680 0.0375 304 SER G O 13637 C CB . SER G 308 ? 0.8517 1.0042 0.8079 0.0764 -0.0687 0.0370 304 SER G CB 13638 O OG . SER G 308 ? 0.8902 1.0478 0.8473 0.0766 -0.0696 0.0386 304 SER G OG 13639 N N . LEU G 309 ? 0.7612 0.9116 0.7140 0.0674 -0.0678 0.0381 305 LEU G N 13640 C CA . LEU G 309 ? 0.9201 1.0663 0.8682 0.0664 -0.0683 0.0394 305 LEU G CA 13641 C C . LEU G 309 ? 0.9376 1.0879 0.8842 0.0670 -0.0711 0.0404 305 LEU G C 13642 O O . LEU G 309 ? 0.8973 1.0508 0.8444 0.0650 -0.0716 0.0401 305 LEU G O 13643 C CB . LEU G 309 ? 0.9486 1.0911 0.8943 0.0627 -0.0657 0.0391 305 LEU G CB 13644 C CG . LEU G 309 ? 1.0368 1.1754 0.9860 0.0616 -0.0631 0.0383 305 LEU G CG 13645 C CD1 . LEU G 309 ? 1.0376 1.1748 0.9861 0.0581 -0.0601 0.0377 305 LEU G CD1 13646 C CD2 . LEU G 309 ? 1.0703 1.2026 1.0190 0.0628 -0.0627 0.0397 305 LEU G CD2 13647 N N . LEU G 310 ? 0.8387 0.9885 0.7844 0.0700 -0.0734 0.0416 306 LEU G N 13648 C CA . LEU G 310 ? 0.8375 0.9911 0.7835 0.0710 -0.0768 0.0426 306 LEU G CA 13649 C C . LEU G 310 ? 0.7866 0.9345 0.7249 0.0695 -0.0786 0.0434 306 LEU G C 13650 O O . LEU G 310 ? 0.7434 0.8840 0.6757 0.0695 -0.0774 0.0442 306 LEU G O 13651 C CB . LEU G 310 ? 0.8308 0.9860 0.7791 0.0751 -0.0786 0.0435 306 LEU G CB 13652 C CG . LEU G 310 ? 0.8291 0.9888 0.7832 0.0778 -0.0768 0.0428 306 LEU G CG 13653 C CD1 . LEU G 310 ? 0.8473 1.0064 0.8017 0.0823 -0.0784 0.0436 306 LEU G CD1 13654 C CD2 . LEU G 310 ? 0.8474 1.0153 0.8080 0.0773 -0.0764 0.0430 306 LEU G CD2 13655 N N . LEU G 311 ? 0.7822 0.9331 0.7209 0.0683 -0.0815 0.0434 307 LEU G N 13656 C CA . LEU G 311 ? 0.7746 0.9193 0.7046 0.0673 -0.0843 0.0438 307 LEU G CA 13657 C C . LEU G 311 ? 0.8248 0.9713 0.7562 0.0697 -0.0899 0.0449 307 LEU G C 13658 O O . LEU G 311 ? 0.8329 0.9877 0.7739 0.0704 -0.0922 0.0450 307 LEU G O 13659 C CB . LEU G 311 ? 0.7245 0.8706 0.6544 0.0643 -0.0849 0.0426 307 LEU G CB 13660 C CG . LEU G 311 ? 0.7522 0.8911 0.6720 0.0635 -0.0888 0.0427 307 LEU G CG 13661 C CD1 . LEU G 311 ? 0.7794 0.9079 0.6875 0.0631 -0.0847 0.0430 307 LEU G CD1 13662 C CD2 . LEU G 311 ? 0.7805 0.9225 0.7031 0.0610 -0.0910 0.0413 307 LEU G CD2 13663 N N . ALA G 312 ? 0.8517 0.9905 0.7742 0.0710 -0.0920 0.0460 308 ALA G N 13664 C CA . ALA G 312 ? 0.8711 1.0104 0.7943 0.0735 -0.0979 0.0471 308 ALA G CA 13665 C C . ALA G 312 ? 0.8662 1.0060 0.7893 0.0724 -0.1038 0.0467 308 ALA G C 13666 O O . ALA G 312 ? 0.9283 1.0616 0.8423 0.0704 -0.1042 0.0459 308 ALA G O 13667 C CB . ALA G 312 ? 0.8849 1.0141 0.7970 0.0752 -0.0985 0.0484 308 ALA G CB 13668 N N . THR G 313 ? 0.8388 0.9860 0.7725 0.0738 -0.1084 0.0472 309 THR G N 13669 C CA . THR G 313 ? 0.8823 1.0307 0.8191 0.0730 -0.1155 0.0470 309 THR G CA 13670 C C . THR G 313 ? 0.9144 1.0619 0.8531 0.0759 -0.1226 0.0483 309 THR G C 13671 O O . THR G 313 ? 0.9071 1.0587 0.8546 0.0758 -0.1291 0.0485 309 THR G O 13672 C CB . THR G 313 ? 0.8986 1.0588 0.8513 0.0716 -0.1147 0.0469 309 THR G CB 13673 O OG1 . THR G 313 ? 0.8459 1.0148 0.8107 0.0744 -0.1131 0.0483 309 THR G OG1 13674 C CG2 . THR G 313 ? 0.9603 1.1219 0.9120 0.0690 -0.1079 0.0457 309 THR G CG2 13675 N N . GLY G 314 ? 0.9244 1.0665 0.8560 0.0783 -0.1215 0.0491 310 GLY G N 13676 C CA . GLY G 314 ? 1.0438 1.1821 0.9734 0.0812 -0.1283 0.0502 310 GLY G CA 13677 C C . GLY G 314 ? 1.0748 1.2026 0.9901 0.0828 -0.1263 0.0510 310 GLY G C 13678 O O . GLY G 314 ? 1.0933 1.2169 1.0013 0.0817 -0.1195 0.0509 310 GLY G O 13679 N N . MET G 315 ? 1.0189 1.1423 0.9312 0.0856 -0.1321 0.0521 311 MET G N 13680 C CA . MET G 315 ? 0.9790 1.0914 0.8773 0.0872 -0.1306 0.0532 311 MET G CA 13681 C C . MET G 315 ? 0.9903 1.1068 0.8941 0.0889 -0.1251 0.0540 311 MET G C 13682 O O . MET G 315 ? 0.8827 1.0101 0.8003 0.0894 -0.1228 0.0536 311 MET G O 13683 C CB . MET G 315 ? 0.9981 1.1033 0.8902 0.0897 -0.1393 0.0541 311 MET G CB 13684 C CG . MET G 315 ? 0.9819 1.0963 0.8891 0.0925 -0.1440 0.0547 311 MET G CG 13685 S SD . MET G 315 ? 0.8834 0.9886 0.7837 0.0948 -0.1562 0.0552 311 MET G SD 13686 C CE . MET G 315 ? 0.9433 1.0512 0.8495 0.0923 -0.1631 0.0537 311 MET G CE 13687 N N . LYS G 316 ? 1.0256 1.1323 0.9180 0.0900 -0.1231 0.0553 312 LYS G N 13688 C CA . LYS G 316 ? 1.0817 1.1900 0.9783 0.0922 -0.1202 0.0562 312 LYS G CA 13689 C C . LYS G 316 ? 1.0732 1.1896 0.9816 0.0954 -0.1250 0.0562 312 LYS G C 13690 O O . LYS G 316 ? 1.0074 1.1225 0.9156 0.0967 -0.1320 0.0566 312 LYS G O 13691 C CB . LYS G 316 ? 1.1266 1.2225 1.0099 0.0935 -0.1203 0.0581 312 LYS G CB 13692 C CG . LYS G 316 ? 1.1850 1.2747 1.0620 0.0918 -0.1127 0.0590 312 LYS G CG 13693 C CD . LYS G 316 ? 1.2163 1.2982 1.0880 0.0938 -0.1119 0.0613 312 LYS G CD 13694 C CE . LYS G 316 ? 1.1908 1.2798 1.0744 0.0954 -0.1105 0.0608 312 LYS G CE 13695 N NZ . LYS G 316 ? 1.2051 1.2868 1.0854 0.0953 -0.1060 0.0626 312 LYS G NZ 13696 N N . ASN G 317 ? 1.0822 1.2059 1.0003 0.0969 -0.1212 0.0559 313 ASN G N 13697 C CA . ASN G 317 ? 1.1059 1.2360 1.0341 0.1006 -0.1243 0.0562 313 ASN G CA 13698 C C . ASN G 317 ? 1.1949 1.3175 1.1168 0.1035 -0.1256 0.0574 313 ASN G C 13699 O O . ASN G 317 ? 1.1919 1.3107 1.1102 0.1035 -0.1211 0.0575 313 ASN G O 13700 C CB . ASN G 317 ? 1.0392 1.1794 0.9793 0.1017 -0.1194 0.0553 313 ASN G CB 13701 C CG . ASN G 317 ? 1.0566 1.2059 1.0098 0.1052 -0.1221 0.0558 313 ASN G CG 13702 O OD1 . ASN G 317 ? 1.1043 1.2558 1.0620 0.1052 -0.1278 0.0564 313 ASN G OD1 13703 N ND2 . ASN G 317 ? 1.1026 1.2567 1.0622 0.1084 -0.1182 0.0555 313 ASN G ND2 13704 N N . VAL G 318 ? 1.2157 1.3361 1.1370 0.1058 -0.1323 0.0584 314 VAL G N 13705 C CA . VAL G 318 ? 1.1311 1.2456 1.0484 0.1091 -0.1345 0.0595 314 VAL G CA 13706 C C . VAL G 318 ? 1.1164 1.2390 1.0463 0.1130 -0.1390 0.0596 314 VAL G C 13707 O O . VAL G 318 ? 1.1947 1.3167 1.1259 0.1136 -0.1458 0.0601 314 VAL G O 13708 C CB . VAL G 318 ? 1.1430 1.2445 1.0451 0.1085 -0.1387 0.0610 314 VAL G CB 13709 C CG1 . VAL G 318 ? 1.1766 1.2707 1.0732 0.1111 -0.1390 0.0625 314 VAL G CG1 13710 C CG2 . VAL G 318 ? 1.0926 1.1870 0.9832 0.1046 -0.1344 0.0611 314 VAL G CG2 13711 N N . PRO G 319 ? 1.1246 1.2542 1.0639 0.1158 -0.1353 0.0591 315 PRO G N 13712 C CA . PRO G 319 ? 1.1203 1.2590 1.0735 0.1197 -0.1380 0.0593 315 PRO G CA 13713 C C . PRO G 319 ? 1.0544 1.1886 1.0063 0.1239 -0.1429 0.0603 315 PRO G C 13714 O O . PRO G 319 ? 1.0229 1.1466 0.9626 0.1235 -0.1443 0.0609 315 PRO G O 13715 C CB . PRO G 319 ? 1.0829 1.2293 1.0441 0.1215 -0.1309 0.0584 315 PRO G CB 13716 C CG . PRO G 319 ? 1.1021 1.2413 1.0527 0.1197 -0.1263 0.0576 315 PRO G CG 13717 C CD . PRO G 319 ? 1.1436 1.2723 1.0813 0.1161 -0.1288 0.0583 315 PRO G CD 13718 N N . ILE H 6 ? 1.0494 1.1155 1.1865 0.1122 -0.1455 -0.0035 6 ILE H N 13719 C CA . ILE H 6 ? 1.0375 1.1090 1.1702 0.1073 -0.1367 0.0022 6 ILE H CA 13720 C C . ILE H 6 ? 0.9802 1.0493 1.1183 0.1016 -0.1381 0.0072 6 ILE H C 13721 O O . ILE H 6 ? 0.9526 1.0193 1.1000 0.0977 -0.1417 0.0117 6 ILE H O 13722 C CB . ILE H 6 ? 1.1337 1.2094 1.2657 0.1038 -0.1308 0.0069 6 ILE H CB 13723 C CG1 . ILE H 6 ? 1.1295 1.2105 1.2549 0.1020 -0.1233 0.0101 6 ILE H CG1 13724 C CG2 . ILE H 6 ? 1.2425 1.3155 1.3821 0.0980 -0.1326 0.0125 6 ILE H CG2 13725 C CD1 . ILE H 6 ? 1.1663 1.2501 1.2917 0.0995 -0.1197 0.0138 6 ILE H CD1 13726 N N . ALA H 7 ? 1.1021 1.1732 1.2351 0.1012 -0.1347 0.0077 7 ALA H N 13727 C CA . ALA H 7 ? 1.1106 1.1810 1.2484 0.0965 -0.1352 0.0134 7 ALA H CA 13728 C C . ALA H 7 ? 1.1706 1.2455 1.3001 0.0951 -0.1275 0.0160 7 ALA H C 13729 O O . ALA H 7 ? 1.3336 1.4114 1.4548 0.0975 -0.1231 0.0130 7 ALA H O 13730 C CB . ALA H 7 ? 1.0352 1.1002 1.1793 0.0982 -0.1436 0.0106 7 ALA H CB 13731 N N . GLY H 8 ? 1.1742 1.2504 1.3068 0.0916 -0.1264 0.0221 8 GLY H N 13732 C CA . GLY H 8 ? 1.2029 1.2826 1.3275 0.0907 -0.1201 0.0245 8 GLY H CA 13733 C C . GLY H 8 ? 1.1437 1.2235 1.2688 0.0905 -0.1207 0.0254 8 GLY H C 13734 O O . GLY H 8 ? 1.1416 1.2181 1.2713 0.0917 -0.1262 0.0221 8 GLY H O 13735 N N . PHE H 9 ? 1.0973 1.1805 1.2175 0.0894 -0.1158 0.0295 9 PHE H N 13736 C CA . PHE H 9 ? 1.0327 1.1167 1.1515 0.0894 -0.1152 0.0302 9 PHE H CA 13737 C C . PHE H 9 ? 1.0947 1.1788 1.2253 0.0876 -0.1200 0.0354 9 PHE H C 13738 O O . PHE H 9 ? 1.1725 1.2554 1.3045 0.0877 -0.1221 0.0343 9 PHE H O 13739 C CB . PHE H 9 ? 0.9781 1.0654 1.0879 0.0896 -0.1092 0.0329 9 PHE H CB 13740 C CG . PHE H 9 ? 0.9486 1.0398 1.0596 0.0896 -0.1073 0.0406 9 PHE H CG 13741 C CD1 . PHE H 9 ? 0.9839 1.0796 1.0988 0.0896 -0.1066 0.0473 9 PHE H CD1 13742 C CD2 . PHE H 9 ? 0.8833 0.9749 0.9911 0.0905 -0.1061 0.0415 9 PHE H CD2 13743 C CE1 . PHE H 9 ? 1.0008 1.1027 1.1158 0.0915 -0.1040 0.0553 9 PHE H CE1 13744 C CE2 . PHE H 9 ? 0.9706 1.0668 1.0776 0.0923 -0.1043 0.0483 9 PHE H CE2 13745 C CZ . PHE H 9 ? 1.0483 1.1504 1.1586 0.0934 -0.1028 0.0555 9 PHE H CZ 13746 N N . ILE H 10 ? 1.0712 1.1571 1.2115 0.0860 -0.1222 0.0419 10 ILE H N 13747 C CA . ILE H 10 ? 1.0698 1.1570 1.2250 0.0838 -0.1276 0.0492 10 ILE H CA 13748 C C . ILE H 10 ? 1.0789 1.1582 1.2410 0.0840 -0.1369 0.0427 10 ILE H C 13749 O O . ILE H 10 ? 1.0974 1.1758 1.2701 0.0825 -0.1424 0.0465 10 ILE H O 13750 C CB . ILE H 10 ? 1.1159 1.2076 1.2827 0.0820 -0.1291 0.0588 10 ILE H CB 13751 C CG1 . ILE H 10 ? 1.0886 1.1873 1.2459 0.0839 -0.1208 0.0635 10 ILE H CG1 13752 C CG2 . ILE H 10 ? 1.1495 1.2451 1.3340 0.0794 -0.1341 0.0693 10 ILE H CG2 13753 C CD1 . ILE H 10 ? 1.1324 1.2387 1.2846 0.0858 -0.1149 0.0700 10 ILE H CD1 13754 N N . GLU H 11 ? 1.0400 1.1137 1.1963 0.0868 -0.1392 0.0332 11 GLU H N 13755 C CA . GLU H 11 ? 1.0188 1.0844 1.1790 0.0896 -0.1490 0.0255 11 GLU H CA 13756 C C . GLU H 11 ? 0.9593 1.0237 1.1082 0.0933 -0.1472 0.0183 11 GLU H C 13757 O O . GLU H 11 ? 1.0376 1.0972 1.1909 0.0945 -0.1544 0.0158 11 GLU H O 13758 C CB . GLU H 11 ? 1.1186 1.1801 1.2765 0.0929 -0.1522 0.0186 11 GLU H CB 13759 C CG . GLU H 11 ? 1.1865 1.2484 1.3558 0.0897 -0.1550 0.0247 11 GLU H CG 13760 C CD . GLU H 11 ? 1.2131 1.2666 1.3962 0.0905 -0.1686 0.0225 11 GLU H CD 13761 O OE1 . GLU H 11 ? 1.3139 1.3619 1.4922 0.0956 -0.1730 0.0133 11 GLU H OE1 13762 O OE2 . GLU H 11 ? 1.1078 1.1605 1.3071 0.0864 -0.1752 0.0306 11 GLU H OE2 13763 N N . ASN H 12 ? 0.9167 0.9852 1.0519 0.0952 -0.1383 0.0153 12 ASN H N 13764 C CA . ASN H 12 ? 0.9518 1.0208 1.0757 0.0995 -0.1358 0.0088 12 ASN H CA 13765 C C . ASN H 12 ? 0.9600 1.0351 1.0727 0.1002 -0.1262 0.0086 12 ASN H C 13766 O O . ASN H 12 ? 0.8415 0.9191 0.9542 0.0976 -0.1221 0.0124 12 ASN H O 13767 C CB . ASN H 12 ? 1.0019 1.0653 1.1243 0.1064 -0.1438 -0.0004 12 ASN H CB 13768 C CG . ASN H 12 ? 0.9337 0.9976 1.0537 0.1097 -0.1436 -0.0037 12 ASN H CG 13769 O OD1 . ASN H 12 ? 0.9774 1.0446 1.0993 0.1058 -0.1389 0.0011 12 ASN H OD1 13770 N ND2 . ASN H 12 ? 0.9761 1.0369 1.0915 0.1178 -0.1491 -0.0121 12 ASN H ND2 13771 N N . GLY H 13 ? 0.9746 1.0518 1.0786 0.1041 -0.1235 0.0044 13 GLY H N 13772 C CA . GLY H 13 ? 0.9480 1.0313 1.0440 0.1049 -0.1159 0.0050 13 GLY H CA 13773 C C . GLY H 13 ? 0.8771 0.9631 0.9700 0.1105 -0.1159 0.0011 13 GLY H C 13774 O O . GLY H 13 ? 0.7965 0.8790 0.8910 0.1151 -0.1219 -0.0039 13 GLY H O 13775 N N . TRP H 14 ? 0.8755 0.9681 0.9644 0.1106 -0.1095 0.0038 14 TRP H N 13776 C CA . TRP H 14 ? 0.8361 0.9345 0.9234 0.1154 -0.1076 0.0030 14 TRP H CA 13777 C C . TRP H 14 ? 0.7932 0.9000 0.8746 0.1209 -0.1035 0.0031 14 TRP H C 13778 O O . TRP H 14 ? 0.7344 0.8466 0.8158 0.1181 -0.0985 0.0084 14 TRP H O 13779 C CB . TRP H 14 ? 0.8594 0.9597 0.9502 0.1104 -0.1043 0.0084 14 TRP H CB 13780 C CG . TRP H 14 ? 0.9266 1.0205 1.0228 0.1062 -0.1078 0.0089 14 TRP H CG 13781 C CD1 . TRP H 14 ? 0.9321 1.0202 1.0323 0.1070 -0.1137 0.0058 14 TRP H CD1 13782 C CD2 . TRP H 14 ? 0.9578 1.0507 1.0564 0.1013 -0.1062 0.0134 14 TRP H CD2 13783 N NE1 . TRP H 14 ? 0.9304 1.0156 1.0360 0.1025 -0.1148 0.0091 14 TRP H NE1 13784 C CE2 . TRP H 14 ? 0.9662 1.0543 1.0697 0.0994 -0.1101 0.0133 14 TRP H CE2 13785 C CE3 . TRP H 14 ? 0.9313 1.0266 1.0289 0.0986 -0.1030 0.0175 14 TRP H CE3 13786 C CZ2 . TRP H 14 ? 0.9449 1.0314 1.0506 0.0958 -0.1097 0.0170 14 TRP H CZ2 13787 C CZ3 . TRP H 14 ? 0.9426 1.0346 1.0421 0.0952 -0.1039 0.0201 14 TRP H CZ3 13788 C CH2 . TRP H 14 ? 0.9082 0.9965 1.0109 0.0942 -0.1066 0.0198 14 TRP H CH2 13789 N N . GLU H 15 ? 0.8997 1.0078 0.9764 0.1296 -0.1063 -0.0025 15 GLU H N 13790 C CA . GLU H 15 ? 0.9816 1.0996 1.0519 0.1369 -0.1021 -0.0019 15 GLU H CA 13791 C C . GLU H 15 ? 0.9664 1.0967 1.0387 0.1383 -0.0957 0.0051 15 GLU H C 13792 O O . GLU H 15 ? 0.9147 1.0554 0.9852 0.1414 -0.0907 0.0096 15 GLU H O 13793 C CB . GLU H 15 ? 1.1240 1.2410 1.1871 0.1484 -0.1074 -0.0102 15 GLU H CB 13794 C CG . GLU H 15 ? 1.2207 1.3274 1.2827 0.1471 -0.1138 -0.0154 15 GLU H CG 13795 C CD . GLU H 15 ? 1.2714 1.3734 1.3269 0.1586 -0.1223 -0.0251 15 GLU H CD 13796 O OE1 . GLU H 15 ? 1.1993 1.2889 1.2596 0.1566 -0.1318 -0.0299 15 GLU H OE1 13797 O OE2 . GLU H 15 ? 1.2712 1.3821 1.3173 0.1701 -0.1201 -0.0274 15 GLU H OE2 13798 N N . GLY H 16 ? 1.0267 1.1560 1.1045 0.1353 -0.0960 0.0071 16 GLY H N 13799 C CA . GLY H 16 ? 1.0182 1.1587 1.1004 0.1361 -0.0910 0.0145 16 GLY H CA 13800 C C . GLY H 16 ? 1.0680 1.2081 1.1575 0.1261 -0.0887 0.0222 16 GLY H C 13801 O O . GLY H 16 ? 1.1295 1.2786 1.2252 0.1257 -0.0856 0.0298 16 GLY H O 13802 N N . LEU H 17 ? 1.0545 1.1846 1.1439 0.1187 -0.0908 0.0208 17 LEU H N 13803 C CA . LEU H 17 ? 1.0845 1.2127 1.1789 0.1109 -0.0901 0.0268 17 LEU H CA 13804 C C . LEU H 17 ? 1.0829 1.2180 1.1773 0.1112 -0.0871 0.0314 17 LEU H C 13805 O O . LEU H 17 ? 1.1230 1.2550 1.2123 0.1113 -0.0871 0.0284 17 LEU H O 13806 C CB . LEU H 17 ? 1.0823 1.1984 1.1753 0.1048 -0.0934 0.0238 17 LEU H CB 13807 C CG . LEU H 17 ? 1.0571 1.1694 1.1521 0.0988 -0.0941 0.0280 17 LEU H CG 13808 C CD1 . LEU H 17 ? 1.0314 1.1461 1.1334 0.0968 -0.0950 0.0332 17 LEU H CD1 13809 C CD2 . LEU H 17 ? 1.0303 1.1330 1.1219 0.0956 -0.0966 0.0252 17 LEU H CD2 13810 N N . ILE H 18 ? 1.1212 1.2662 1.2227 0.1113 -0.0847 0.0397 18 ILE H N 13811 C CA . ILE H 18 ? 1.1306 1.2865 1.2338 0.1139 -0.0812 0.0458 18 ILE H CA 13812 C C . ILE H 18 ? 1.1128 1.2680 1.2245 0.1067 -0.0827 0.0535 18 ILE H C 13813 O O . ILE H 18 ? 1.2520 1.4124 1.3644 0.1069 -0.0810 0.0574 18 ILE H O 13814 C CB . ILE H 18 ? 1.1247 1.2970 1.2300 0.1228 -0.0768 0.0506 18 ILE H CB 13815 C CG1 . ILE H 18 ? 1.1479 1.3259 1.2429 0.1324 -0.0743 0.0458 18 ILE H CG1 13816 C CG2 . ILE H 18 ? 1.0879 1.2736 1.2066 0.1211 -0.0745 0.0643 18 ILE H CG2 13817 C CD1 . ILE H 18 ? 1.1329 1.3054 1.2190 0.1393 -0.0769 0.0355 18 ILE H CD1 13818 N N . ASP H 19 ? 1.0301 1.1779 1.1477 0.1007 -0.0869 0.0552 19 ASP H N 13819 C CA . ASP H 19 ? 1.0981 1.2433 1.2247 0.0946 -0.0909 0.0620 19 ASP H CA 13820 C C . ASP H 19 ? 0.9972 1.1259 1.1177 0.0898 -0.0964 0.0556 19 ASP H C 13821 O O . ASP H 19 ? 0.9798 1.1020 1.1060 0.0856 -0.1022 0.0585 19 ASP H O 13822 C CB . ASP H 19 ? 1.1941 1.3466 1.3346 0.0933 -0.0925 0.0712 19 ASP H CB 13823 C CG . ASP H 19 ? 1.2963 1.4366 1.4384 0.0889 -0.0985 0.0683 19 ASP H CG 13824 O OD1 . ASP H 19 ? 1.5199 1.6521 1.6676 0.0839 -0.1052 0.0707 19 ASP H OD1 13825 O OD2 . ASP H 19 ? 1.2702 1.4097 1.4091 0.0910 -0.0972 0.0641 19 ASP H OD2 13826 N N . GLY H 20 ? 0.9675 1.0899 1.0767 0.0914 -0.0949 0.0472 20 GLY H N 13827 C CA . GLY H 20 ? 0.9251 1.0349 1.0274 0.0889 -0.0986 0.0419 20 GLY H CA 13828 C C . GLY H 20 ? 0.9427 1.0500 1.0357 0.0911 -0.0959 0.0355 20 GLY H C 13829 O O . GLY H 20 ? 0.8845 0.9975 0.9760 0.0946 -0.0926 0.0337 20 GLY H O 13830 N N . TRP H 21 ? 0.9355 1.0345 1.0224 0.0898 -0.0979 0.0325 21 TRP H N 13831 C CA . TRP H 21 ? 0.9759 1.0728 1.0565 0.0912 -0.0961 0.0281 21 TRP H CA 13832 C C . TRP H 21 ? 0.9655 1.0585 1.0455 0.0914 -0.0973 0.0260 21 TRP H C 13833 O O . TRP H 21 ? 0.9667 1.0601 1.0461 0.0926 -0.0965 0.0236 21 TRP H O 13834 C CB . TRP H 21 ? 1.0194 1.1116 1.0945 0.0906 -0.0970 0.0275 21 TRP H CB 13835 C CG . TRP H 21 ? 1.0695 1.1651 1.1444 0.0905 -0.0956 0.0289 21 TRP H CG 13836 C CD1 . TRP H 21 ? 1.0004 1.1029 1.0809 0.0905 -0.0945 0.0327 21 TRP H CD1 13837 C CD2 . TRP H 21 ? 1.0564 1.1499 1.1260 0.0908 -0.0950 0.0275 21 TRP H CD2 13838 N NE1 . TRP H 21 ? 1.0496 1.1539 1.1284 0.0905 -0.0934 0.0336 21 TRP H NE1 13839 C CE2 . TRP H 21 ? 1.1269 1.2251 1.1986 0.0906 -0.0938 0.0299 21 TRP H CE2 13840 C CE3 . TRP H 21 ? 1.0071 1.0964 1.0709 0.0916 -0.0951 0.0255 21 TRP H CE3 13841 C CZ2 . TRP H 21 ? 1.0336 1.1311 1.1013 0.0907 -0.0930 0.0292 21 TRP H CZ2 13842 C CZ3 . TRP H 21 ? 0.9877 1.0768 1.0476 0.0920 -0.0941 0.0252 21 TRP H CZ3 13843 C CH2 . TRP H 21 ? 1.0245 1.1170 1.0861 0.0913 -0.0933 0.0265 21 TRP H CH2 13844 N N . TYR H 22 ? 0.9240 1.0129 1.0045 0.0903 -0.1001 0.0272 22 TYR H N 13845 C CA . TYR H 22 ? 0.9386 1.0244 1.0186 0.0906 -0.1013 0.0262 22 TYR H CA 13846 C C . TYR H 22 ? 0.9273 1.0135 1.0126 0.0898 -0.1031 0.0275 22 TYR H C 13847 O O . TYR H 22 ? 0.9056 0.9930 0.9949 0.0887 -0.1046 0.0301 22 TYR H O 13848 C CB . TYR H 22 ? 0.9746 1.0553 1.0482 0.0917 -0.1032 0.0263 22 TYR H CB 13849 C CG . TYR H 22 ? 1.0213 1.1026 1.0900 0.0929 -0.1013 0.0260 22 TYR H CG 13850 C CD1 . TYR H 22 ? 1.1497 1.2290 1.2143 0.0933 -0.1023 0.0258 22 TYR H CD1 13851 C CD2 . TYR H 22 ? 0.9930 1.0766 1.0624 0.0934 -0.0992 0.0265 22 TYR H CD2 13852 C CE1 . TYR H 22 ? 1.1361 1.2163 1.1963 0.0945 -0.1003 0.0257 22 TYR H CE1 13853 C CE2 . TYR H 22 ? 1.1128 1.1977 1.1793 0.0942 -0.0976 0.0272 22 TYR H CE2 13854 C CZ . TYR H 22 ? 1.1816 1.2650 1.2428 0.0950 -0.0977 0.0265 22 TYR H CZ 13855 O OH . TYR H 22 ? 1.1594 1.2445 1.2178 0.0960 -0.0959 0.0274 22 TYR H OH 13856 N N . GLY H 23 ? 0.9489 1.0347 1.0360 0.0901 -0.1032 0.0266 23 GLY H N 13857 C CA . GLY H 23 ? 1.0487 1.1358 1.1415 0.0896 -0.1045 0.0278 23 GLY H CA 13858 C C . GLY H 23 ? 1.0310 1.1161 1.1250 0.0898 -0.1054 0.0269 23 GLY H C 13859 O O . GLY H 23 ? 1.0149 1.0983 1.1066 0.0903 -0.1053 0.0263 23 GLY H O 13860 N N . PHE H 24 ? 1.0350 1.1216 1.1342 0.0894 -0.1065 0.0279 24 PHE H N 13861 C CA . PHE H 24 ? 0.9905 1.0755 1.0921 0.0894 -0.1078 0.0274 24 PHE H CA 13862 C C . PHE H 24 ? 0.9712 1.0611 1.0780 0.0909 -0.1066 0.0265 24 PHE H C 13863 O O . PHE H 24 ? 1.0085 1.1037 1.1185 0.0917 -0.1053 0.0285 24 PHE H O 13864 C CB . PHE H 24 ? 0.9509 1.0322 1.0535 0.0883 -0.1111 0.0293 24 PHE H CB 13865 C CG . PHE H 24 ? 0.9525 1.0279 1.0485 0.0889 -0.1139 0.0293 24 PHE H CG 13866 C CD1 . PHE H 24 ? 0.9947 1.0670 1.0856 0.0908 -0.1149 0.0289 24 PHE H CD1 13867 C CD2 . PHE H 24 ? 0.9892 1.0626 1.0843 0.0884 -0.1162 0.0301 24 PHE H CD2 13868 C CE1 . PHE H 24 ? 1.0402 1.1077 1.1229 0.0936 -0.1177 0.0285 24 PHE H CE1 13869 C CE2 . PHE H 24 ? 0.9795 1.0461 1.0672 0.0904 -0.1202 0.0290 24 PHE H CE2 13870 C CZ . PHE H 24 ? 1.0050 1.0688 1.0854 0.0937 -0.1208 0.0278 24 PHE H CZ 13871 N N . ARG H 25 ? 0.9233 1.0122 1.0316 0.0920 -0.1074 0.0242 25 ARG H N 13872 C CA . ARG H 25 ? 0.9728 1.0648 1.0851 0.0946 -0.1078 0.0225 25 ARG H CA 13873 C C . ARG H 25 ? 0.9737 1.0621 1.0893 0.0929 -0.1103 0.0231 25 ARG H C 13874 O O . ARG H 25 ? 1.0142 1.0987 1.1298 0.0915 -0.1119 0.0234 25 ARG H O 13875 C CB . ARG H 25 ? 1.0173 1.1094 1.1289 0.0979 -0.1089 0.0182 25 ARG H CB 13876 C CG . ARG H 25 ? 0.9873 1.0855 1.0978 0.1038 -0.1077 0.0157 25 ARG H CG 13877 C CD . ARG H 25 ? 1.0649 1.1596 1.1742 0.1076 -0.1115 0.0101 25 ARG H CD 13878 N NE . ARG H 25 ? 1.1287 1.2260 1.2329 0.1128 -0.1112 0.0067 25 ARG H NE 13879 C CZ . ARG H 25 ? 1.1548 1.2591 1.2550 0.1148 -0.1066 0.0086 25 ARG H CZ 13880 N NH1 . ARG H 25 ? 1.2018 1.3113 1.3036 0.1117 -0.1023 0.0145 25 ARG H NH1 13881 N NH2 . ARG H 25 ? 1.1590 1.2648 1.2542 0.1204 -0.1073 0.0048 25 ARG H NH2 13882 N N . HIS H 26 ? 0.9439 1.0347 1.0632 0.0934 -0.1104 0.0243 26 HIS H N 13883 C CA . HIS H 26 ? 0.8974 0.9850 1.0200 0.0920 -0.1128 0.0249 26 HIS H CA 13884 C C . HIS H 26 ? 0.8711 0.9614 0.9981 0.0950 -0.1137 0.0227 26 HIS H C 13885 O O . HIS H 26 ? 0.8275 0.9235 0.9545 0.0991 -0.1120 0.0215 26 HIS H O 13886 C CB . HIS H 26 ? 0.8926 0.9786 1.0159 0.0895 -0.1138 0.0283 26 HIS H CB 13887 C CG . HIS H 26 ? 0.8918 0.9835 1.0200 0.0901 -0.1129 0.0310 26 HIS H CG 13888 N ND1 . HIS H 26 ? 0.9513 1.0464 1.0852 0.0912 -0.1131 0.0320 26 HIS H ND1 13889 C CD2 . HIS H 26 ? 0.8854 0.9812 1.0153 0.0897 -0.1118 0.0343 26 HIS H CD2 13890 C CE1 . HIS H 26 ? 0.9654 1.0675 1.1046 0.0918 -0.1118 0.0365 26 HIS H CE1 13891 N NE2 . HIS H 26 ? 0.9253 1.0280 1.0628 0.0906 -0.1111 0.0383 26 HIS H NE2 13892 N N . GLN H 27 ? 0.8892 0.9758 1.0194 0.0939 -0.1165 0.0224 27 GLN H N 13893 C CA . GLN H 27 ? 0.9586 1.0462 1.0928 0.0970 -0.1184 0.0199 27 GLN H CA 13894 C C . GLN H 27 ? 0.9339 1.0195 1.0718 0.0943 -0.1198 0.0224 27 GLN H C 13895 O O . GLN H 27 ? 0.8679 0.9491 1.0063 0.0913 -0.1215 0.0241 27 GLN H O 13896 C CB . GLN H 27 ? 0.9974 1.0808 1.1334 0.0984 -0.1226 0.0162 27 GLN H CB 13897 C CG . GLN H 27 ? 1.0704 1.1543 1.2077 0.1046 -0.1259 0.0108 27 GLN H CG 13898 C CD . GLN H 27 ? 1.1573 1.2352 1.2970 0.1058 -0.1320 0.0071 27 GLN H CD 13899 O OE1 . GLN H 27 ? 1.1500 1.2280 1.2861 0.1113 -0.1339 0.0022 27 GLN H OE1 13900 N NE2 . GLN H 27 ? 1.1359 1.2089 1.2822 0.1009 -0.1355 0.0103 27 GLN H NE2 13901 N N . ASN H 28 ? 0.9375 1.0273 1.0783 0.0958 -0.1188 0.0236 28 ASN H N 13902 C CA . ASN H 28 ? 0.9776 1.0654 1.1226 0.0938 -0.1208 0.0254 28 ASN H CA 13903 C C . ASN H 28 ? 1.0272 1.1202 1.1764 0.0978 -0.1206 0.0247 28 ASN H C 13904 O O . ASN H 28 ? 1.1622 1.2605 1.3100 0.1033 -0.1192 0.0222 28 ASN H O 13905 C CB . ASN H 28 ? 0.8937 0.9797 1.0381 0.0900 -0.1208 0.0296 28 ASN H CB 13906 C CG . ASN H 28 ? 0.8804 0.9720 1.0267 0.0902 -0.1188 0.0329 28 ASN H CG 13907 O OD1 . ASN H 28 ? 0.9603 1.0595 1.1081 0.0938 -0.1160 0.0330 28 ASN H OD1 13908 N ND2 . ASN H 28 ? 0.8529 0.9412 0.9996 0.0871 -0.1210 0.0360 28 ASN H ND2 13909 N N . ALA H 29 ? 1.0379 1.1302 1.1916 0.0961 -0.1220 0.0268 29 ALA H N 13910 C CA . ALA H 29 ? 1.0596 1.1577 1.2176 0.1002 -0.1215 0.0269 29 ALA H CA 13911 C C . ALA H 29 ? 1.0628 1.1720 1.2223 0.1039 -0.1173 0.0308 29 ALA H C 13912 O O . ALA H 29 ? 0.9918 1.1086 1.1517 0.1109 -0.1157 0.0298 29 ALA H O 13913 C CB . ALA H 29 ? 1.0767 1.1720 1.2397 0.0969 -0.1238 0.0294 29 ALA H CB 13914 N N . GLN H 30 ? 1.0643 1.1751 1.2249 0.1003 -0.1158 0.0357 30 GLN H N 13915 C CA . GLN H 30 ? 1.1493 1.2721 1.3143 0.1030 -0.1120 0.0419 30 GLN H CA 13916 C C . GLN H 30 ? 1.1559 1.2845 1.3145 0.1094 -0.1086 0.0389 30 GLN H C 13917 O O . GLN H 30 ? 1.0637 1.2051 1.2247 0.1148 -0.1046 0.0436 30 GLN H O 13918 C CB . GLN H 30 ? 1.2363 1.3577 1.4061 0.0969 -0.1133 0.0484 30 GLN H CB 13919 C CG . GLN H 30 ? 1.1253 1.2416 1.3022 0.0918 -0.1178 0.0520 30 GLN H CG 13920 C CD . GLN H 30 ? 1.1301 1.2339 1.3009 0.0891 -0.1216 0.0460 30 GLN H CD 13921 O OE1 . GLN H 30 ? 1.1856 1.2827 1.3485 0.0881 -0.1221 0.0418 30 GLN H OE1 13922 N NE2 . GLN H 30 ? 1.2873 1.3895 1.4622 0.0885 -0.1237 0.0464 30 GLN H NE2 13923 N N . GLY H 31 ? 1.1641 1.2841 1.3153 0.1090 -0.1105 0.0321 31 GLY H N 13924 C CA . GLY H 31 ? 1.1477 1.2706 1.2922 0.1151 -0.1090 0.0277 31 GLY H CA 13925 C C . GLY H 31 ? 1.0783 1.1945 1.2179 0.1112 -0.1096 0.0255 31 GLY H C 13926 O O . GLY H 31 ? 1.0341 1.1411 1.1734 0.1051 -0.1122 0.0247 31 GLY H O 13927 N N . GLU H 32 ? 1.0893 1.2114 1.2247 0.1156 -0.1068 0.0252 32 GLU H N 13928 C CA . GLU H 32 ? 1.0532 1.1703 1.1835 0.1132 -0.1071 0.0228 32 GLU H CA 13929 C C . GLU H 32 ? 1.0247 1.1484 1.1562 0.1112 -0.1032 0.0291 32 GLU H C 13930 O O . GLU H 32 ? 0.9576 1.0927 1.0932 0.1145 -0.0998 0.0350 32 GLU H O 13931 C CB . GLU H 32 ? 1.1347 1.2515 1.2590 0.1207 -0.1087 0.0159 32 GLU H CB 13932 C CG . GLU H 32 ? 1.2825 1.3909 1.4032 0.1177 -0.1113 0.0122 32 GLU H CG 13933 C CD . GLU H 32 ? 1.3085 1.4177 1.4231 0.1258 -0.1131 0.0060 32 GLU H CD 13934 O OE1 . GLU H 32 ? 1.1554 1.2649 1.2683 0.1336 -0.1165 0.0009 32 GLU H OE1 13935 O OE2 . GLU H 32 ? 1.3251 1.4342 1.4361 0.1250 -0.1118 0.0059 32 GLU H OE2 13936 N N . GLY H 33 ? 1.0272 1.1443 1.1561 0.1060 -0.1040 0.0290 33 GLY H N 13937 C CA . GLY H 33 ? 1.0547 1.1761 1.1852 0.1036 -0.1018 0.0346 33 GLY H CA 13938 C C . GLY H 33 ? 0.9828 1.0976 1.1077 0.1005 -0.1024 0.0324 33 GLY H C 13939 O O . GLY H 33 ? 0.8660 0.9721 0.9873 0.0981 -0.1048 0.0284 33 GLY H O 13940 N N . THR H 34 ? 0.9668 1.0872 1.0922 0.1006 -0.1001 0.0362 34 THR H N 13941 C CA . THR H 34 ? 0.9592 1.0749 1.0790 0.0986 -0.1001 0.0343 34 THR H CA 13942 C C . THR H 34 ? 0.9046 1.0214 1.0290 0.0947 -0.1009 0.0405 34 THR H C 13943 O O . THR H 34 ? 0.9005 1.0267 1.0320 0.0958 -0.0992 0.0470 34 THR H O 13944 C CB . THR H 34 ? 1.0384 1.1596 1.1531 0.1044 -0.0972 0.0311 34 THR H CB 13945 O OG1 . THR H 34 ? 1.0524 1.1711 1.1642 0.1085 -0.0989 0.0250 34 THR H OG1 13946 C CG2 . THR H 34 ? 1.0450 1.1616 1.1544 0.1023 -0.0972 0.0292 34 THR H CG2 13947 N N . ALA H 35 ? 0.9017 1.0092 1.0227 0.0908 -0.1040 0.0392 35 ALA H N 13948 C CA . ALA H 35 ? 0.9491 1.0556 1.0738 0.0878 -0.1065 0.0438 35 ALA H CA 13949 C C . ALA H 35 ? 0.9639 1.0642 1.0802 0.0872 -0.1070 0.0403 35 ALA H C 13950 O O . ALA H 35 ? 1.0653 1.1597 1.1742 0.0878 -0.1070 0.0353 35 ALA H O 13951 C CB . ALA H 35 ? 0.8873 0.9874 1.0172 0.0846 -0.1125 0.0463 35 ALA H CB 13952 N N . ALA H 36 ? 0.9571 1.0598 1.0757 0.0862 -0.1072 0.0437 36 ALA H N 13953 C CA . ALA H 36 ? 1.0040 1.1008 1.1149 0.0858 -0.1081 0.0407 36 ALA H CA 13954 C C . ALA H 36 ? 0.9666 1.0523 1.0747 0.0843 -0.1148 0.0394 36 ALA H C 13955 O O . ALA H 36 ? 0.8892 0.9721 1.0038 0.0827 -0.1199 0.0422 36 ALA H O 13956 C CB . ALA H 36 ? 1.0292 1.1326 1.1436 0.0857 -0.1062 0.0449 36 ALA H CB 13957 N N . ASP H 37 ? 1.0601 1.1397 1.1582 0.0857 -0.1151 0.0351 37 ASP H N 13958 C CA . ASP H 37 ? 1.0670 1.1365 1.1594 0.0868 -0.1217 0.0331 37 ASP H CA 13959 C C . ASP H 37 ? 1.1127 1.1795 1.2035 0.0867 -0.1244 0.0335 37 ASP H C 13960 O O . ASP H 37 ? 0.9620 1.0311 1.0473 0.0877 -0.1202 0.0320 37 ASP H O 13961 C CB . ASP H 37 ? 1.0508 1.1170 1.1328 0.0902 -0.1202 0.0291 37 ASP H CB 13962 C CG . ASP H 37 ? 1.0846 1.1415 1.1580 0.0940 -0.1268 0.0266 37 ASP H CG 13963 O OD1 . ASP H 37 ? 1.1163 1.1669 1.1929 0.0937 -0.1342 0.0269 37 ASP H OD1 13964 O OD2 . ASP H 37 ? 1.0233 1.0793 1.0869 0.0979 -0.1252 0.0246 37 ASP H OD2 13965 N N . TYR H 38 ? 1.1754 1.2361 1.2714 0.0856 -0.1327 0.0355 38 TYR H N 13966 C CA . TYR H 38 ? 1.1580 1.2164 1.2566 0.0846 -0.1368 0.0373 38 TYR H CA 13967 C C . TYR H 38 ? 1.0827 1.1333 1.1675 0.0890 -0.1390 0.0317 38 TYR H C 13968 O O . TYR H 38 ? 1.0523 1.1057 1.1351 0.0888 -0.1359 0.0319 38 TYR H O 13969 C CB . TYR H 38 ? 1.1424 1.1955 1.2531 0.0820 -0.1472 0.0418 38 TYR H CB 13970 C CG . TYR H 38 ? 1.1731 1.2239 1.2899 0.0802 -0.1530 0.0451 38 TYR H CG 13971 C CD1 . TYR H 38 ? 1.1955 1.2582 1.3232 0.0768 -0.1476 0.0525 38 TYR H CD1 13972 C CD2 . TYR H 38 ? 1.2070 1.2438 1.3186 0.0829 -0.1643 0.0409 38 TYR H CD2 13973 C CE1 . TYR H 38 ? 1.2276 1.2890 1.3626 0.0748 -0.1530 0.0567 38 TYR H CE1 13974 C CE2 . TYR H 38 ? 1.2517 1.2853 1.3701 0.0811 -0.1709 0.0440 38 TYR H CE2 13975 C CZ . TYR H 38 ? 1.2903 1.3365 1.4212 0.0764 -0.1650 0.0523 38 TYR H CZ 13976 O OH . TYR H 38 ? 1.2626 1.3062 1.4017 0.0744 -0.1718 0.0564 38 TYR H OH 13977 N N . LYS H 39 ? 1.0010 1.0430 1.0760 0.0937 -0.1439 0.0270 39 LYS H N 13978 C CA . LYS H 39 ? 1.0291 1.0643 1.0905 0.0998 -0.1469 0.0221 39 LYS H CA 13979 C C . LYS H 39 ? 1.0459 1.0887 1.0995 0.1015 -0.1370 0.0213 39 LYS H C 13980 O O . LYS H 39 ? 1.0938 1.1356 1.1423 0.1033 -0.1368 0.0201 39 LYS H O 13981 C CB . LYS H 39 ? 1.0299 1.0559 1.0806 0.1069 -0.1540 0.0175 39 LYS H CB 13982 C CG . LYS H 39 ? 1.1025 1.1163 1.1579 0.1074 -0.1681 0.0164 39 LYS H CG 13983 C CD . LYS H 39 ? 1.1957 1.2018 1.2427 0.1137 -0.1746 0.0122 39 LYS H CD 13984 C CE . LYS H 39 ? 1.2104 1.2098 1.2704 0.1096 -0.1847 0.0144 39 LYS H CE 13985 N NZ . LYS H 39 ? 1.2075 1.2005 1.2589 0.1159 -0.1898 0.0103 39 LYS H NZ 13986 N N . SER H 40 ? 0.9590 1.0088 1.0128 0.1008 -0.1295 0.0222 40 SER H N 13987 C CA . SER H 40 ? 0.9314 0.9880 0.9805 0.1019 -0.1215 0.0224 40 SER H CA 13988 C C . SER H 40 ? 0.9084 0.9704 0.9636 0.0976 -0.1173 0.0241 40 SER H C 13989 O O . SER H 40 ? 0.8393 0.9032 0.8896 0.0989 -0.1143 0.0236 40 SER H O 13990 C CB . SER H 40 ? 0.8942 0.9563 0.9448 0.1017 -0.1164 0.0237 40 SER H CB 13991 O OG . SER H 40 ? 0.8637 0.9297 0.9247 0.0966 -0.1143 0.0252 40 SER H OG 13992 N N . THR H 41 ? 0.8708 0.9360 0.9363 0.0931 -0.1172 0.0266 41 THR H N 13993 C CA . THR H 41 ? 0.8472 0.9183 0.9180 0.0903 -0.1138 0.0288 41 THR H CA 13994 C C . THR H 41 ? 0.9262 0.9931 0.9949 0.0907 -0.1178 0.0289 41 THR H C 13995 O O . THR H 41 ? 0.9898 1.0595 1.0551 0.0910 -0.1141 0.0283 41 THR H O 13996 C CB . THR H 41 ? 0.8817 0.9587 0.9641 0.0871 -0.1134 0.0331 41 THR H CB 13997 O OG1 . THR H 41 ? 0.9249 1.0064 1.0086 0.0875 -0.1092 0.0324 41 THR H OG1 13998 C CG2 . THR H 41 ? 0.8910 0.9756 0.9784 0.0858 -0.1101 0.0366 41 THR H CG2 13999 N N . GLN H 42 ? 0.9131 0.9724 0.9840 0.0908 -0.1263 0.0292 42 GLN H N 14000 C CA . GLN H 42 ? 0.9604 1.0139 1.0308 0.0912 -0.1325 0.0292 42 GLN H CA 14001 C C . GLN H 42 ? 1.0270 1.0754 1.0830 0.0968 -0.1326 0.0241 42 GLN H C 14002 O O . GLN H 42 ? 1.0469 1.0937 1.1009 0.0974 -0.1340 0.0237 42 GLN H O 14003 C CB . GLN H 42 ? 1.0460 1.0903 1.1230 0.0907 -0.1442 0.0303 42 GLN H CB 14004 C CG . GLN H 42 ? 1.0166 1.0655 1.1114 0.0847 -0.1471 0.0382 42 GLN H CG 14005 C CD . GLN H 42 ? 1.0603 1.1179 1.1604 0.0821 -0.1421 0.0427 42 GLN H CD 14006 O OE1 . GLN H 42 ? 1.1227 1.1757 1.2176 0.0835 -0.1446 0.0404 42 GLN H OE1 14007 N NE2 . GLN H 42 ? 1.0717 1.1424 1.1813 0.0792 -0.1348 0.0490 42 GLN H NE2 14008 N N . SER H 43 ? 1.0940 1.1412 1.1406 0.1015 -0.1310 0.0210 43 SER H N 14009 C CA . SER H 43 ? 1.0826 1.1280 1.1158 0.1081 -0.1300 0.0178 43 SER H CA 14010 C C . SER H 43 ? 0.9643 1.0181 0.9972 0.1065 -0.1212 0.0194 43 SER H C 14011 O O . SER H 43 ? 0.9909 1.0437 1.0174 0.1094 -0.1212 0.0182 43 SER H O 14012 C CB . SER H 43 ? 1.1504 1.1954 1.1751 0.1141 -0.1295 0.0163 43 SER H CB 14013 O OG . SER H 43 ? 1.1377 1.1853 1.1511 0.1209 -0.1263 0.0155 43 SER H OG 14014 N N . ALA H 44 ? 0.9404 1.0020 0.9803 0.1021 -0.1146 0.0218 44 ALA H N 14015 C CA . ALA H 44 ? 0.9060 0.9745 0.9470 0.1003 -0.1078 0.0230 44 ALA H CA 14016 C C . ALA H 44 ? 0.8730 0.9421 0.9181 0.0972 -0.1084 0.0238 44 ALA H C 14017 O O . ALA H 44 ? 0.8462 0.9174 0.8882 0.0978 -0.1056 0.0235 44 ALA H O 14018 C CB . ALA H 44 ? 0.8741 0.9487 0.9215 0.0974 -0.1030 0.0243 44 ALA H CB 14019 N N . ILE H 45 ? 0.8524 0.9206 0.9056 0.0940 -0.1119 0.0258 45 ILE H N 14020 C CA . ILE H 45 ? 0.9075 0.9781 0.9666 0.0912 -0.1126 0.0285 45 ILE H CA 14021 C C . ILE H 45 ? 0.9882 1.0512 1.0420 0.0935 -0.1184 0.0267 45 ILE H C 14022 O O . ILE H 45 ? 1.0999 1.1651 1.1528 0.0929 -0.1165 0.0273 45 ILE H O 14023 C CB . ILE H 45 ? 0.8577 0.9318 0.9293 0.0875 -0.1149 0.0335 45 ILE H CB 14024 C CG1 . ILE H 45 ? 0.8540 0.9376 0.9294 0.0868 -0.1078 0.0349 45 ILE H CG1 14025 C CG2 . ILE H 45 ? 0.8489 0.9253 0.9283 0.0851 -0.1173 0.0383 45 ILE H CG2 14026 C CD1 . ILE H 45 ? 0.9068 0.9977 0.9944 0.0845 -0.1080 0.0413 45 ILE H CD1 14027 N N . ASP H 46 ? 0.9786 1.0323 1.0279 0.0968 -0.1262 0.0241 46 ASP H N 14028 C CA . ASP H 46 ? 1.0679 1.1128 1.1107 0.1006 -0.1335 0.0212 46 ASP H CA 14029 C C . ASP H 46 ? 0.9832 1.0306 1.0145 0.1050 -0.1278 0.0187 46 ASP H C 14030 O O . ASP H 46 ? 0.9794 1.0259 1.0092 0.1052 -0.1286 0.0184 46 ASP H O 14031 C CB . ASP H 46 ? 1.1143 1.1478 1.1521 0.1056 -0.1439 0.0176 46 ASP H CB 14032 C CG . ASP H 46 ? 1.2007 1.2298 1.2527 0.1007 -0.1526 0.0211 46 ASP H CG 14033 O OD1 . ASP H 46 ? 1.1397 1.1756 1.2053 0.0941 -0.1503 0.0273 46 ASP H OD1 14034 O OD2 . ASP H 46 ? 1.3630 1.3826 1.4129 0.1040 -0.1618 0.0183 46 ASP H OD2 14035 N N . GLN H 47 ? 0.8787 0.9306 0.9040 0.1079 -0.1219 0.0179 47 GLN H N 14036 C CA . GLN H 47 ? 0.9767 1.0328 0.9939 0.1116 -0.1163 0.0176 47 GLN H CA 14037 C C . GLN H 47 ? 0.9839 1.0463 1.0064 0.1068 -0.1107 0.0197 47 GLN H C 14038 O O . GLN H 47 ? 0.9861 1.0482 1.0036 0.1091 -0.1102 0.0190 47 GLN H O 14039 C CB . GLN H 47 ? 0.9497 1.0115 0.9638 0.1144 -0.1110 0.0189 47 GLN H CB 14040 C CG . GLN H 47 ? 1.0304 1.0883 1.0330 0.1235 -0.1149 0.0168 47 GLN H CG 14041 C CD . GLN H 47 ? 1.1336 1.1986 1.1354 0.1259 -0.1097 0.0200 47 GLN H CD 14042 O OE1 . GLN H 47 ? 1.1522 1.2183 1.1613 0.1215 -0.1089 0.0211 47 GLN H OE1 14043 N NE2 . GLN H 47 ? 1.1507 1.2218 1.1448 0.1330 -0.1059 0.0225 47 GLN H NE2 14044 N N . ILE H 48 ? 0.9145 0.9827 0.9461 0.1013 -0.1065 0.0219 48 ILE H N 14045 C CA . ILE H 48 ? 0.9506 1.0245 0.9861 0.0980 -0.1020 0.0234 48 ILE H CA 14046 C C . ILE H 48 ? 0.9340 1.0049 0.9714 0.0967 -0.1060 0.0240 48 ILE H C 14047 O O . ILE H 48 ? 0.9484 1.0213 0.9840 0.0966 -0.1038 0.0241 48 ILE H O 14048 C CB . ILE H 48 ? 0.9724 1.0527 1.0159 0.0944 -0.0981 0.0250 48 ILE H CB 14049 C CG1 . ILE H 48 ? 1.0331 1.1170 1.0757 0.0952 -0.0938 0.0244 48 ILE H CG1 14050 C CG2 . ILE H 48 ? 1.0116 1.0970 1.0595 0.0921 -0.0958 0.0267 48 ILE H CG2 14051 C CD1 . ILE H 48 ? 1.0855 1.1677 1.1266 0.0970 -0.0947 0.0243 48 ILE H CD1 14052 N N . THR H 49 ? 0.9079 0.9742 0.9506 0.0953 -0.1125 0.0252 49 THR H N 14053 C CA . THR H 49 ? 0.8423 0.9060 0.8902 0.0933 -0.1177 0.0274 49 THR H CA 14054 C C . THR H 49 ? 0.8546 0.9108 0.8928 0.0979 -0.1219 0.0235 49 THR H C 14055 O O . THR H 49 ? 0.7758 0.8324 0.8152 0.0968 -0.1224 0.0246 49 THR H O 14056 C CB . THR H 49 ? 0.8793 0.9396 0.9380 0.0906 -0.1253 0.0308 49 THR H CB 14057 O OG1 . THR H 49 ? 0.8803 0.9508 0.9490 0.0867 -0.1199 0.0360 49 THR H OG1 14058 C CG2 . THR H 49 ? 0.8655 0.9205 0.9310 0.0889 -0.1339 0.0335 49 THR H CG2 14059 N N . GLY H 50 ? 0.9372 0.9879 0.9649 0.1039 -0.1243 0.0193 50 GLY H N 14060 C CA . GLY H 50 ? 0.9167 0.9628 0.9321 0.1108 -0.1264 0.0155 50 GLY H CA 14061 C C . GLY H 50 ? 0.9688 1.0221 0.9814 0.1105 -0.1184 0.0166 50 GLY H C 14062 O O . GLY H 50 ? 1.0294 1.0796 1.0383 0.1125 -0.1210 0.0153 50 GLY H O 14063 N N . LYS H 51 ? 0.9469 1.0091 0.9622 0.1078 -0.1098 0.0188 51 LYS H N 14064 C CA . LYS H 51 ? 1.0415 1.1101 1.0561 0.1069 -0.1033 0.0202 51 LYS H CA 14065 C C . LYS H 51 ? 1.0204 1.0904 1.0411 0.1022 -0.1032 0.0215 51 LYS H C 14066 O O . LYS H 51 ? 1.0209 1.0915 1.0385 0.1031 -0.1022 0.0212 51 LYS H O 14067 C CB . LYS H 51 ? 1.0257 1.1019 1.0445 0.1044 -0.0966 0.0222 51 LYS H CB 14068 C CG . LYS H 51 ? 1.0767 1.1547 1.0916 0.1086 -0.0950 0.0230 51 LYS H CG 14069 C CD . LYS H 51 ? 1.0653 1.1503 1.0862 0.1060 -0.0897 0.0257 51 LYS H CD 14070 C CE . LYS H 51 ? 1.0095 1.0981 1.0289 0.1098 -0.0881 0.0287 51 LYS H CE 14071 N NZ . LYS H 51 ? 1.0331 1.1275 1.0610 0.1067 -0.0848 0.0321 51 LYS H NZ 14072 N N . LEU H 52 ? 0.9710 1.0432 1.0008 0.0975 -0.1037 0.0238 52 LEU H N 14073 C CA . LEU H 52 ? 0.9760 1.0515 1.0127 0.0939 -0.1036 0.0267 52 LEU H CA 14074 C C . LEU H 52 ? 1.0069 1.0756 1.0426 0.0947 -0.1104 0.0265 52 LEU H C 14075 O O . LEU H 52 ? 1.0305 1.1013 1.0660 0.0940 -0.1088 0.0273 52 LEU H O 14076 C CB . LEU H 52 ? 1.0550 1.1352 1.1021 0.0903 -0.1037 0.0308 52 LEU H CB 14077 C CG . LEU H 52 ? 1.1371 1.2266 1.1865 0.0895 -0.0965 0.0317 52 LEU H CG 14078 C CD1 . LEU H 52 ? 1.1246 1.2141 1.1670 0.0916 -0.0925 0.0278 52 LEU H CD1 14079 C CD2 . LEU H 52 ? 1.1808 1.2735 1.2373 0.0882 -0.0969 0.0344 52 LEU H CD2 14080 N N . ASN H 53 ? 0.9900 1.0497 1.0249 0.0968 -0.1188 0.0249 53 ASN H N 14081 C CA . ASN H 53 ? 1.0418 1.0930 1.0761 0.0984 -0.1276 0.0238 53 ASN H CA 14082 C C . ASN H 53 ? 1.0336 1.0835 1.0560 0.1034 -0.1253 0.0200 53 ASN H C 14083 O O . ASN H 53 ? 1.0533 1.1006 1.0765 0.1031 -0.1287 0.0203 53 ASN H O 14084 C CB . ASN H 53 ? 1.0284 1.0681 1.0620 0.1015 -0.1390 0.0212 53 ASN H CB 14085 C CG . ASN H 53 ? 1.0631 1.1038 1.1114 0.0959 -0.1429 0.0264 53 ASN H CG 14086 O OD1 . ASN H 53 ? 0.9354 0.9856 0.9955 0.0900 -0.1383 0.0331 53 ASN H OD1 14087 N ND2 . ASN H 53 ? 1.1149 1.1468 1.1619 0.0986 -0.1510 0.0237 53 ASN H ND2 14088 N N . ARG H 54 ? 0.9730 1.0259 0.9859 0.1078 -0.1195 0.0176 54 ARG H N 14089 C CA . ARG H 54 ? 0.9165 0.9704 0.9191 0.1132 -0.1165 0.0155 54 ARG H CA 14090 C C . ARG H 54 ? 0.9042 0.9657 0.9103 0.1091 -0.1095 0.0181 54 ARG H C 14091 O O . ARG H 54 ? 0.9811 1.0417 0.9822 0.1118 -0.1097 0.0172 54 ARG H O 14092 C CB . ARG H 54 ? 0.9051 0.9631 0.9000 0.1185 -0.1116 0.0150 54 ARG H CB 14093 C CG . ARG H 54 ? 0.9815 1.0339 0.9633 0.1289 -0.1165 0.0114 54 ARG H CG 14094 C CD . ARG H 54 ? 1.0485 1.1087 1.0250 0.1339 -0.1100 0.0136 54 ARG H CD 14095 N NE . ARG H 54 ? 1.0313 1.1017 1.0099 0.1325 -0.1013 0.0179 54 ARG H NE 14096 C CZ . ARG H 54 ? 1.0075 1.0857 0.9948 0.1266 -0.0948 0.0220 54 ARG H CZ 14097 N NH1 . ARG H 54 ? 0.9697 1.0479 0.9638 0.1219 -0.0946 0.0224 54 ARG H NH1 14098 N NH2 . ARG H 54 ? 1.0700 1.1557 1.0597 0.1259 -0.0892 0.0258 54 ARG H NH2 14099 N N . LEU H 55 ? 0.9310 0.9996 0.9449 0.1036 -0.1038 0.0210 55 LEU H N 14100 C CA . LEU H 55 ? 1.0358 1.1115 1.0518 0.1010 -0.0975 0.0226 55 LEU H CA 14101 C C . LEU H 55 ? 1.0710 1.1493 1.0944 0.0964 -0.0978 0.0251 55 LEU H C 14102 O O . LEU H 55 ? 1.1388 1.2219 1.1627 0.0952 -0.0938 0.0259 55 LEU H O 14103 C CB . LEU H 55 ? 1.0998 1.1816 1.1180 0.0998 -0.0918 0.0234 55 LEU H CB 14104 C CG . LEU H 55 ? 1.1763 1.2578 1.1889 0.1043 -0.0909 0.0230 55 LEU H CG 14105 C CD1 . LEU H 55 ? 1.2148 1.3009 1.2324 0.1024 -0.0875 0.0243 55 LEU H CD1 14106 C CD2 . LEU H 55 ? 1.1152 1.1984 1.1217 0.1085 -0.0890 0.0236 55 LEU H CD2 14107 N N . ILE H 56 ? 1.0968 1.1726 1.1268 0.0943 -0.1029 0.0271 56 ILE H N 14108 C CA . ILE H 56 ? 1.1791 1.2587 1.2177 0.0906 -0.1039 0.0317 56 ILE H CA 14109 C C . ILE H 56 ? 1.3497 1.4232 1.3879 0.0911 -0.1100 0.0317 56 ILE H C 14110 O O . ILE H 56 ? 1.5510 1.6278 1.5977 0.0879 -0.1116 0.0366 56 ILE H O 14111 C CB . ILE H 56 ? 1.2286 1.3110 1.2779 0.0876 -0.1063 0.0364 56 ILE H CB 14112 C CG1 . ILE H 56 ? 1.1293 1.2229 1.1813 0.0868 -0.0982 0.0385 56 ILE H CG1 14113 C CG2 . ILE H 56 ? 1.2192 1.2998 1.2794 0.0847 -0.1137 0.0420 56 ILE H CG2 14114 C CD1 . ILE H 56 ? 1.0373 1.1309 1.0809 0.0892 -0.0933 0.0333 56 ILE H CD1 14115 N N . GLU H 57 ? 1.4500 1.5154 1.4783 0.0958 -0.1134 0.0267 57 GLU H N 14116 C CA . GLU H 57 ? 1.4450 1.5037 1.4716 0.0975 -0.1200 0.0256 57 GLU H CA 14117 C C . GLU H 57 ? 1.5075 1.5731 1.5366 0.0947 -0.1148 0.0284 57 GLU H C 14118 O O . GLU H 57 ? 1.2460 1.3196 1.2729 0.0940 -0.1062 0.0286 57 GLU H O 14119 C CB . GLU H 57 ? 1.4100 1.4609 1.4230 0.1053 -0.1233 0.0195 57 GLU H CB 14120 C CG . GLU H 57 ? 1.4840 1.5244 1.4945 0.1094 -0.1332 0.0162 57 GLU H CG 14121 C CD . GLU H 57 ? 1.6145 1.6515 1.6094 0.1191 -0.1331 0.0107 57 GLU H CD 14122 O OE1 . GLU H 57 ? 1.7668 1.8035 1.7530 0.1243 -0.1322 0.0086 57 GLU H OE1 14123 O OE2 . GLU H 57 ? 1.4517 1.4877 1.4432 0.1221 -0.1336 0.0092 57 GLU H OE2 14124 N N . LYS H 58 ? 1.6802 1.7420 1.7153 0.0930 -0.1215 0.0308 58 LYS H N 14125 C CA . LYS H 58 ? 1.5997 1.6663 1.6381 0.0907 -0.1192 0.0339 58 LYS H CA 14126 C C . LYS H 58 ? 1.4911 1.5489 1.5196 0.0955 -0.1236 0.0286 58 LYS H C 14127 O O . LYS H 58 ? 1.3438 1.3907 1.3701 0.0989 -0.1336 0.0255 58 LYS H O 14128 C CB . LYS H 58 ? 1.6538 1.7225 1.7080 0.0856 -0.1249 0.0418 58 LYS H CB 14129 C CG . LYS H 58 ? 1.7017 1.7752 1.7618 0.0830 -0.1244 0.0467 58 LYS H CG 14130 C CD . LYS H 58 ? 1.7238 1.8041 1.8025 0.0779 -0.1280 0.0577 58 LYS H CD 14131 C CE . LYS H 58 ? 1.6354 1.7055 1.7249 0.0762 -0.1414 0.0600 58 LYS H CE 14132 N NZ . LYS H 58 ? 1.6138 1.6695 1.7014 0.0780 -0.1533 0.0559 58 LYS H NZ 14133 N N . THR H 59 ? 1.4483 1.5107 1.4701 0.0968 -0.1168 0.0273 59 THR H N 14134 C CA . THR H 59 ? 1.3651 1.4214 1.3779 0.1018 -0.1199 0.0232 59 THR H CA 14135 C C . THR H 59 ? 1.2236 1.2731 1.2427 0.1004 -0.1294 0.0247 59 THR H C 14136 O O . THR H 59 ? 1.1744 1.2290 1.2057 0.0943 -0.1294 0.0310 59 THR H O 14137 C CB . THR H 59 ? 1.3967 1.4607 1.4053 0.1017 -0.1110 0.0235 59 THR H CB 14138 O OG1 . THR H 59 ? 1.3209 1.3932 1.3303 0.0999 -0.1027 0.0247 59 THR H OG1 14139 C CG2 . THR H 59 ? 1.3792 1.4394 1.3762 0.1088 -0.1116 0.0194 59 THR H CG2 14140 N N . ASN H 60 ? 1.1562 1.1949 1.1674 0.1068 -0.1379 0.0195 60 ASN H N 14141 C CA . ASN H 60 ? 1.1170 1.1472 1.1344 0.1060 -0.1490 0.0202 60 ASN H CA 14142 C C . ASN H 60 ? 1.0145 1.0453 1.0264 0.1080 -0.1471 0.0189 60 ASN H C 14143 O O . ASN H 60 ? 0.9353 0.9597 0.9532 0.1069 -0.1560 0.0200 60 ASN H O 14144 C CB . ASN H 60 ? 1.0927 1.1078 1.1063 0.1123 -0.1633 0.0146 60 ASN H CB 14145 C CG . ASN H 60 ? 1.2423 1.2482 1.2694 0.1087 -0.1775 0.0177 60 ASN H CG 14146 O OD1 . ASN H 60 ? 1.1611 1.1721 1.2060 0.1001 -0.1785 0.0263 60 ASN H OD1 14147 N ND2 . ASN H 60 ? 1.3292 1.3224 1.3489 0.1157 -0.1885 0.0115 60 ASN H ND2 14148 N N . GLN H 61 ? 1.0216 1.0600 1.0236 0.1107 -0.1363 0.0172 61 GLN H N 14149 C CA . GLN H 61 ? 1.0115 1.0511 1.0079 0.1131 -0.1339 0.0161 61 GLN H CA 14150 C C . GLN H 61 ? 0.8998 0.9477 0.9073 0.1048 -0.1290 0.0224 61 GLN H C 14151 O O . GLN H 61 ? 0.8546 0.9117 0.8679 0.0998 -0.1217 0.0264 61 GLN H O 14152 C CB . GLN H 61 ? 0.9939 1.0399 0.9783 0.1186 -0.1245 0.0138 61 GLN H CB 14153 C CG . GLN H 61 ? 1.0865 1.1358 1.0659 0.1208 -0.1205 0.0136 61 GLN H CG 14154 C CD . GLN H 61 ? 1.1215 1.1606 1.0956 0.1267 -0.1304 0.0097 61 GLN H CD 14155 O OE1 . GLN H 61 ? 1.1519 1.1812 1.1196 0.1338 -0.1396 0.0049 61 GLN H OE1 14156 N NE2 . GLN H 61 ? 1.1325 1.1734 1.1088 0.1243 -0.1293 0.0113 61 GLN H NE2 14157 N N . GLN H 62 ? 0.9203 0.9650 0.9303 0.1041 -0.1336 0.0232 62 GLN H N 14158 C CA . GLN H 62 ? 0.9397 0.9933 0.9590 0.0976 -0.1286 0.0294 62 GLN H CA 14159 C C . GLN H 62 ? 0.8562 0.9153 0.8672 0.0994 -0.1203 0.0278 62 GLN H C 14160 O O . GLN H 62 ? 0.7274 0.7813 0.7287 0.1053 -0.1223 0.0231 62 GLN H O 14161 C CB . GLN H 62 ? 1.0014 1.0498 1.0321 0.0943 -0.1388 0.0336 62 GLN H CB 14162 C CG . GLN H 62 ? 1.1354 1.1961 1.1787 0.0873 -0.1332 0.0427 62 GLN H CG 14163 C CD . GLN H 62 ? 1.1789 1.2375 1.2372 0.0831 -0.1426 0.0497 62 GLN H CD 14164 O OE1 . GLN H 62 ? 1.1988 1.2511 1.2557 0.0844 -0.1481 0.0480 62 GLN H OE1 14165 N NE2 . GLN H 62 ? 1.2170 1.2818 1.2909 0.0780 -0.1445 0.0587 62 GLN H NE2 14166 N N . PHE H 63 ? 0.8175 0.8874 0.8325 0.0951 -0.1117 0.0317 63 PHE H N 14167 C CA . PHE H 63 ? 0.8839 0.9587 0.8942 0.0956 -0.1055 0.0311 63 PHE H CA 14168 C C . PHE H 63 ? 0.8175 0.8985 0.8359 0.0910 -0.1042 0.0365 63 PHE H C 14169 O O . PHE H 63 ? 0.8691 0.9557 0.8965 0.0874 -0.1040 0.0418 63 PHE H O 14170 C CB . PHE H 63 ? 0.8958 0.9771 0.9015 0.0964 -0.0970 0.0298 63 PHE H CB 14171 C CG . PHE H 63 ? 0.9254 1.0031 0.9233 0.1015 -0.0969 0.0260 63 PHE H CG 14172 C CD1 . PHE H 63 ? 0.9144 0.9910 0.9045 0.1067 -0.0960 0.0239 63 PHE H CD1 14173 C CD2 . PHE H 63 ? 0.9376 1.0141 0.9360 0.1020 -0.0977 0.0254 63 PHE H CD2 14174 C CE1 . PHE H 63 ? 0.9096 0.9854 0.8925 0.1128 -0.0952 0.0220 63 PHE H CE1 14175 C CE2 . PHE H 63 ? 0.9649 1.0393 0.9559 0.1075 -0.0974 0.0227 63 PHE H CE2 14176 C CZ . PHE H 63 ? 0.9232 0.9979 0.9064 0.1133 -0.0959 0.0214 63 PHE H CZ 14177 N N . GLU H 64 ? 0.7955 0.8767 0.8105 0.0919 -0.1030 0.0358 64 GLU H N 14178 C CA . GLU H 64 ? 0.7791 0.8663 0.8008 0.0884 -0.1020 0.0409 64 GLU H CA 14179 C C . GLU H 64 ? 0.7964 0.8910 0.8133 0.0887 -0.0939 0.0401 64 GLU H C 14180 O O . GLU H 64 ? 0.7742 0.8677 0.7838 0.0913 -0.0905 0.0358 64 GLU H O 14181 C CB . GLU H 64 ? 0.8390 0.9189 0.8620 0.0889 -0.1094 0.0408 64 GLU H CB 14182 C CG . GLU H 64 ? 0.8917 0.9622 0.9211 0.0887 -0.1205 0.0416 64 GLU H CG 14183 C CD . GLU H 64 ? 1.0405 1.0992 1.0593 0.0953 -0.1263 0.0336 64 GLU H CD 14184 O OE1 . GLU H 64 ? 1.0907 1.1460 1.1003 0.0999 -0.1262 0.0293 64 GLU H OE1 14185 O OE2 . GLU H 64 ? 1.2267 1.2801 1.2460 0.0967 -0.1311 0.0319 64 GLU H OE2 14186 N N . LEU H 65 ? 0.7376 0.8400 0.7594 0.0865 -0.0913 0.0448 65 LEU H N 14187 C CA . LEU H 65 ? 0.7061 0.8137 0.7233 0.0875 -0.0859 0.0435 65 LEU H CA 14188 C C . LEU H 65 ? 0.6821 0.7838 0.6928 0.0893 -0.0865 0.0394 65 LEU H C 14189 O O . LEU H 65 ? 0.7079 0.8042 0.7191 0.0895 -0.0912 0.0395 65 LEU H O 14190 C CB . LEU H 65 ? 0.7251 0.8410 0.7480 0.0861 -0.0848 0.0497 65 LEU H CB 14191 C CG . LEU H 65 ? 0.6986 0.8262 0.7233 0.0873 -0.0800 0.0535 65 LEU H CG 14192 C CD1 . LEU H 65 ? 0.6902 0.8190 0.7129 0.0888 -0.0778 0.0510 65 LEU H CD1 14193 C CD2 . LEU H 65 ? 0.7277 0.8635 0.7632 0.0855 -0.0814 0.0633 65 LEU H CD2 14194 N N . ILE H 66 ? 0.6976 0.8008 0.7033 0.0909 -0.0824 0.0363 66 ILE H N 14195 C CA . ILE H 66 ? 0.7216 0.8223 0.7227 0.0928 -0.0817 0.0341 66 ILE H CA 14196 C C . ILE H 66 ? 0.6983 0.8039 0.6994 0.0922 -0.0787 0.0345 66 ILE H C 14197 O O . ILE H 66 ? 0.6941 0.7988 0.6932 0.0930 -0.0783 0.0338 66 ILE H O 14198 C CB . ILE H 66 ? 0.8003 0.8989 0.7981 0.0955 -0.0806 0.0318 66 ILE H CB 14199 C CG1 . ILE H 66 ? 0.8606 0.9531 0.8545 0.0989 -0.0844 0.0304 66 ILE H CG1 14200 C CG2 . ILE H 66 ? 0.8363 0.9374 0.8330 0.0967 -0.0776 0.0316 66 ILE H CG2 14201 C CD1 . ILE H 66 ? 0.9102 1.0005 0.9005 0.1016 -0.0857 0.0299 66 ILE H CD1 14202 N N . ASP H 67 ? 0.7343 0.8453 0.7375 0.0914 -0.0773 0.0359 67 ASP H N 14203 C CA . ASP H 67 ? 0.7757 0.8911 0.7774 0.0926 -0.0753 0.0348 67 ASP H CA 14204 C C . ASP H 67 ? 0.7548 0.8773 0.7582 0.0929 -0.0745 0.0387 67 ASP H C 14205 O O . ASP H 67 ? 0.6902 0.8147 0.6980 0.0915 -0.0753 0.0428 67 ASP H O 14206 C CB . ASP H 67 ? 0.8583 0.9745 0.8595 0.0939 -0.0746 0.0325 67 ASP H CB 14207 C CG . ASP H 67 ? 0.8585 0.9724 0.8590 0.0949 -0.0753 0.0294 67 ASP H CG 14208 O OD1 . ASP H 67 ? 1.0578 1.1696 1.0584 0.0944 -0.0757 0.0296 67 ASP H OD1 14209 O OD2 . ASP H 67 ? 0.7799 0.8940 0.7805 0.0963 -0.0759 0.0272 67 ASP H OD2 14210 N N . ASN H 68 ? 0.7109 0.8381 0.7114 0.0956 -0.0732 0.0379 68 ASN H N 14211 C CA . ASN H 68 ? 0.6475 0.7842 0.6489 0.0976 -0.0715 0.0427 68 ASN H CA 14212 C C . ASN H 68 ? 0.6542 0.7966 0.6500 0.1037 -0.0702 0.0400 68 ASN H C 14213 O O . ASN H 68 ? 0.5966 0.7357 0.5876 0.1061 -0.0718 0.0350 68 ASN H O 14214 C CB . ASN H 68 ? 0.6546 0.7915 0.6567 0.0963 -0.0721 0.0450 68 ASN H CB 14215 C CG . ASN H 68 ? 0.6487 0.7962 0.6545 0.0974 -0.0705 0.0525 68 ASN H CG 14216 O OD1 . ASN H 68 ? 0.6346 0.7918 0.6386 0.1021 -0.0679 0.0549 68 ASN H OD1 14217 N ND2 . ASN H 68 ? 0.6089 0.7554 0.6204 0.0938 -0.0724 0.0571 68 ASN H ND2 14218 N N . GLU H 69 ? 0.7092 0.8599 0.7057 0.1068 -0.0682 0.0433 69 GLU H N 14219 C CA . GLU H 69 ? 0.7811 0.9383 0.7704 0.1149 -0.0673 0.0406 69 GLU H CA 14220 C C . GLU H 69 ? 0.7284 0.8937 0.7129 0.1206 -0.0661 0.0425 69 GLU H C 14221 O O . GLU H 69 ? 0.7560 0.9214 0.7322 0.1276 -0.0678 0.0368 69 GLU H O 14222 C CB . GLU H 69 ? 0.8967 1.0634 0.8879 0.1181 -0.0646 0.0452 69 GLU H CB 14223 C CG . GLU H 69 ? 1.0538 1.2135 1.0463 0.1160 -0.0660 0.0412 69 GLU H CG 14224 C CD . GLU H 69 ? 1.1368 1.3032 1.1367 0.1140 -0.0638 0.0484 69 GLU H CD 14225 O OE1 . GLU H 69 ? 1.0385 1.2006 1.0463 0.1070 -0.0650 0.0521 69 GLU H OE1 14226 O OE2 . GLU H 69 ? 1.1292 1.3048 1.1268 0.1202 -0.0616 0.0500 69 GLU H OE2 14227 N N . PHE H 70 ? 0.7521 0.9240 0.7421 0.1179 -0.0641 0.0506 70 PHE H N 14228 C CA . PHE H 70 ? 0.7462 0.9285 0.7327 0.1234 -0.0621 0.0546 70 PHE H CA 14229 C C . PHE H 70 ? 0.7525 0.9269 0.7351 0.1222 -0.0647 0.0496 70 PHE H C 14230 O O . PHE H 70 ? 0.6856 0.8641 0.6603 0.1292 -0.0650 0.0472 70 PHE H O 14231 C CB . PHE H 70 ? 0.7327 0.9270 0.7298 0.1207 -0.0592 0.0676 70 PHE H CB 14232 C CG . PHE H 70 ? 0.7516 0.9557 0.7556 0.1215 -0.0567 0.0752 70 PHE H CG 14233 C CD1 . PHE H 70 ? 0.7283 0.9364 0.7252 0.1288 -0.0551 0.0714 70 PHE H CD1 14234 C CD2 . PHE H 70 ? 0.7523 0.9615 0.7707 0.1153 -0.0569 0.0865 70 PHE H CD2 14235 C CE1 . PHE H 70 ? 0.7903 1.0083 0.7941 0.1297 -0.0526 0.0791 70 PHE H CE1 14236 C CE2 . PHE H 70 ? 0.8036 1.0224 0.8306 0.1156 -0.0552 0.0947 70 PHE H CE2 14237 C CZ . PHE H 70 ? 0.8005 1.0243 0.8199 0.1229 -0.0524 0.0913 70 PHE H CZ 14238 N N . THR H 71 ? 0.7594 0.9233 0.7472 0.1140 -0.0669 0.0483 71 THR H N 14239 C CA . THR H 71 ? 0.7718 0.9286 0.7576 0.1120 -0.0691 0.0446 71 THR H CA 14240 C C . THR H 71 ? 0.7200 0.8640 0.7068 0.1074 -0.0720 0.0386 71 THR H C 14241 O O . THR H 71 ? 0.6970 0.8366 0.6892 0.1020 -0.0721 0.0406 71 THR H O 14242 C CB . THR H 71 ? 0.8258 0.9844 0.8183 0.1070 -0.0685 0.0515 71 THR H CB 14243 O OG1 . THR H 71 ? 0.8928 1.0651 0.8885 0.1098 -0.0656 0.0604 71 THR H OG1 14244 C CG2 . THR H 71 ? 0.8661 1.0196 0.8557 0.1062 -0.0703 0.0483 71 THR H CG2 14245 N N . GLU H 72 ? 0.7115 0.8500 0.6939 0.1102 -0.0750 0.0319 72 GLU H N 14246 C CA . GLU H 72 ? 0.7226 0.8515 0.7080 0.1066 -0.0776 0.0280 72 GLU H CA 14247 C C . GLU H 72 ? 0.7548 0.8790 0.7442 0.1014 -0.0776 0.0298 72 GLU H C 14248 O O . GLU H 72 ? 0.7305 0.8558 0.7190 0.1014 -0.0777 0.0309 72 GLU H O 14249 C CB . GLU H 72 ? 0.7610 0.8852 0.7435 0.1104 -0.0825 0.0219 72 GLU H CB 14250 C CG . GLU H 72 ? 0.8180 0.9352 0.8052 0.1080 -0.0853 0.0194 72 GLU H CG 14251 C CD . GLU H 72 ? 0.9616 1.0730 0.9482 0.1116 -0.0924 0.0138 72 GLU H CD 14252 O OE1 . GLU H 72 ? 1.1092 1.2225 1.0885 0.1188 -0.0950 0.0098 72 GLU H OE1 14253 O OE2 . GLU H 72 ? 0.9525 1.0580 0.9466 0.1081 -0.0959 0.0139 72 GLU H OE2 14254 N N . VAL H 73 ? 0.7474 0.8672 0.7406 0.0979 -0.0773 0.0303 73 VAL H N 14255 C CA . VAL H 73 ? 0.7404 0.8563 0.7361 0.0950 -0.0774 0.0317 73 VAL H CA 14256 C C . VAL H 73 ? 0.7379 0.8507 0.7353 0.0951 -0.0797 0.0301 73 VAL H C 14257 O O . VAL H 73 ? 0.7444 0.8561 0.7423 0.0969 -0.0826 0.0273 73 VAL H O 14258 C CB . VAL H 73 ? 0.7766 0.8897 0.7741 0.0935 -0.0766 0.0327 73 VAL H CB 14259 C CG1 . VAL H 73 ? 0.8042 0.9193 0.8020 0.0929 -0.0759 0.0347 73 VAL H CG1 14260 C CG2 . VAL H 73 ? 0.7564 0.8678 0.7559 0.0940 -0.0772 0.0309 73 VAL H CG2 14261 N N . GLU H 74 ? 0.7713 0.8827 0.7706 0.0937 -0.0793 0.0321 74 GLU H N 14262 C CA . GLU H 74 ? 0.7769 0.8867 0.7803 0.0934 -0.0815 0.0325 74 GLU H CA 14263 C C . GLU H 74 ? 0.7388 0.8471 0.7477 0.0933 -0.0835 0.0327 74 GLU H C 14264 O O . GLU H 74 ? 0.7155 0.8243 0.7248 0.0931 -0.0817 0.0335 74 GLU H O 14265 C CB . GLU H 74 ? 0.8102 0.9203 0.8148 0.0927 -0.0800 0.0358 74 GLU H CB 14266 C CG . GLU H 74 ? 0.9750 1.0859 0.9863 0.0927 -0.0801 0.0394 74 GLU H CG 14267 C CD . GLU H 74 ? 1.0750 1.1856 1.0933 0.0918 -0.0838 0.0410 74 GLU H CD 14268 O OE1 . GLU H 74 ? 1.2662 1.3746 1.2825 0.0918 -0.0870 0.0376 74 GLU H OE1 14269 O OE2 . GLU H 74 ? 0.9021 1.0153 0.9284 0.0916 -0.0839 0.0462 74 GLU H OE2 14270 N N . LYS H 75 ? 0.6943 0.8007 0.7083 0.0933 -0.0882 0.0321 75 LYS H N 14271 C CA . LYS H 75 ? 0.7367 0.8409 0.7578 0.0930 -0.0922 0.0323 75 LYS H CA 14272 C C . LYS H 75 ? 0.7008 0.8078 0.7292 0.0915 -0.0898 0.0383 75 LYS H C 14273 O O . LYS H 75 ? 0.7024 0.8092 0.7335 0.0914 -0.0902 0.0385 75 LYS H O 14274 C CB . LYS H 75 ? 0.8395 0.9398 0.8670 0.0931 -0.0999 0.0313 75 LYS H CB 14275 C CG . LYS H 75 ? 0.9480 1.0437 0.9810 0.0940 -0.1070 0.0287 75 LYS H CG 14276 C CD . LYS H 75 ? 1.0574 1.1496 1.0806 0.0990 -0.1109 0.0203 75 LYS H CD 14277 C CE . LYS H 75 ? 1.2096 1.3067 1.2200 0.1014 -0.1039 0.0182 75 LYS H CE 14278 N NZ . LYS H 75 ? 1.2909 1.3871 1.2922 0.1077 -0.1077 0.0121 75 LYS H NZ 14279 N N . GLN H 76 ? 0.7362 0.8467 0.7680 0.0910 -0.0873 0.0435 76 GLN H N 14280 C CA . GLN H 76 ? 0.7419 0.8574 0.7804 0.0914 -0.0847 0.0505 76 GLN H CA 14281 C C . GLN H 76 ? 0.6849 0.8010 0.7161 0.0931 -0.0804 0.0488 76 GLN H C 14282 O O . GLN H 76 ? 0.7040 0.8210 0.7393 0.0930 -0.0809 0.0503 76 GLN H O 14283 C CB . GLN H 76 ? 0.7202 0.8409 0.7614 0.0926 -0.0819 0.0567 76 GLN H CB 14284 C CG . GLN H 76 ? 0.7703 0.8989 0.8208 0.0942 -0.0795 0.0660 76 GLN H CG 14285 C CD . GLN H 76 ? 0.8007 0.9366 0.8540 0.0969 -0.0763 0.0733 76 GLN H CD 14286 O OE1 . GLN H 76 ? 0.8024 0.9369 0.8468 0.0986 -0.0743 0.0701 76 GLN H OE1 14287 N NE2 . GLN H 76 ? 0.8190 0.9638 0.8859 0.0976 -0.0759 0.0841 76 GLN H NE2 14288 N N . ILE H 77 ? 0.6316 0.7467 0.6529 0.0945 -0.0775 0.0457 77 ILE H N 14289 C CA . ILE H 77 ? 0.6210 0.7355 0.6360 0.0963 -0.0750 0.0440 77 ILE H CA 14290 C C . ILE H 77 ? 0.6275 0.7394 0.6421 0.0947 -0.0766 0.0401 77 ILE H C 14291 O O . ILE H 77 ? 0.6450 0.7573 0.6594 0.0955 -0.0756 0.0404 77 ILE H O 14292 C CB . ILE H 77 ? 0.6417 0.7543 0.6484 0.0977 -0.0738 0.0416 77 ILE H CB 14293 C CG1 . ILE H 77 ? 0.7099 0.8213 0.7112 0.1007 -0.0728 0.0407 77 ILE H CG1 14294 C CG2 . ILE H 77 ? 0.6837 0.7937 0.6876 0.0953 -0.0754 0.0378 77 ILE H CG2 14295 C CD1 . ILE H 77 ? 0.7419 0.8573 0.7425 0.1058 -0.0707 0.0447 77 ILE H CD1 14296 N N . GLY H 78 ? 0.6150 0.7248 0.6291 0.0934 -0.0793 0.0366 78 GLY H N 14297 C CA . GLY H 78 ? 0.5547 0.6630 0.5677 0.0934 -0.0809 0.0329 78 GLY H CA 14298 C C . GLY H 78 ? 0.5935 0.7012 0.6140 0.0930 -0.0835 0.0343 78 GLY H C 14299 O O . GLY H 78 ? 0.6004 0.7076 0.6202 0.0933 -0.0831 0.0329 78 GLY H O 14300 N N . ASN H 79 ? 0.5815 0.6895 0.6109 0.0920 -0.0865 0.0380 79 ASN H N 14301 C CA . ASN H 79 ? 0.5462 0.6542 0.5860 0.0910 -0.0899 0.0413 79 ASN H CA 14302 C C . ASN H 79 ? 0.5519 0.6648 0.5936 0.0916 -0.0852 0.0467 79 ASN H C 14303 O O . ASN H 79 ? 0.5417 0.6544 0.5871 0.0913 -0.0863 0.0472 79 ASN H O 14304 C CB . ASN H 79 ? 0.5587 0.6665 0.6109 0.0894 -0.0954 0.0458 79 ASN H CB 14305 C CG . ASN H 79 ? 0.6114 0.7123 0.6634 0.0898 -0.1034 0.0396 79 ASN H CG 14306 O OD1 . ASN H 79 ? 0.6501 0.7471 0.6944 0.0921 -0.1053 0.0324 79 ASN H OD1 14307 N ND2 . ASN H 79 ? 0.6267 0.7264 0.6866 0.0887 -0.1081 0.0423 79 ASN H ND2 14308 N N . VAL H 80 ? 0.5025 0.6197 0.5405 0.0934 -0.0803 0.0501 80 VAL H N 14309 C CA . VAL H 80 ? 0.5112 0.6330 0.5473 0.0963 -0.0759 0.0541 80 VAL H CA 14310 C C . VAL H 80 ? 0.5539 0.6722 0.5817 0.0969 -0.0748 0.0486 80 VAL H C 14311 O O . VAL H 80 ? 0.6273 0.7476 0.6565 0.0982 -0.0736 0.0507 80 VAL H O 14312 C CB . VAL H 80 ? 0.5218 0.6472 0.5517 0.1000 -0.0720 0.0564 80 VAL H CB 14313 C CG1 . VAL H 80 ? 0.5624 0.6910 0.5862 0.1051 -0.0683 0.0580 80 VAL H CG1 14314 C CG2 . VAL H 80 ? 0.4956 0.6274 0.5353 0.1004 -0.0719 0.0644 80 VAL H CG2 14315 N N . ILE H 81 ? 0.5783 0.6922 0.5982 0.0962 -0.0751 0.0425 81 ILE H N 14316 C CA . ILE H 81 ? 0.6128 0.7241 0.6269 0.0964 -0.0745 0.0386 81 ILE H CA 14317 C C . ILE H 81 ? 0.6626 0.7729 0.6812 0.0949 -0.0767 0.0372 81 ILE H C 14318 O O . ILE H 81 ? 0.6538 0.7641 0.6720 0.0955 -0.0758 0.0372 81 ILE H O 14319 C CB . ILE H 81 ? 0.5962 0.7050 0.6042 0.0957 -0.0748 0.0348 81 ILE H CB 14320 C CG1 . ILE H 81 ? 0.6102 0.7184 0.6134 0.0975 -0.0738 0.0356 81 ILE H CG1 14321 C CG2 . ILE H 81 ? 0.6132 0.7206 0.6187 0.0952 -0.0749 0.0322 81 ILE H CG2 14322 C CD1 . ILE H 81 ? 0.6104 0.7172 0.6110 0.0961 -0.0747 0.0338 81 ILE H CD1 14323 N N . ASN H 82 ? 0.7136 0.8223 0.7360 0.0936 -0.0803 0.0354 82 ASN H N 14324 C CA . ASN H 82 ? 0.7209 0.8274 0.7470 0.0933 -0.0839 0.0330 82 ASN H CA 14325 C C . ASN H 82 ? 0.7330 0.8412 0.7682 0.0925 -0.0847 0.0380 82 ASN H C 14326 O O . ASN H 82 ? 0.6940 0.8012 0.7301 0.0926 -0.0855 0.0366 82 ASN H O 14327 C CB . ASN H 82 ? 0.7155 0.8187 0.7428 0.0938 -0.0894 0.0291 82 ASN H CB 14328 C CG . ASN H 82 ? 0.7799 0.8833 0.7974 0.0961 -0.0882 0.0240 82 ASN H CG 14329 O OD1 . ASN H 82 ? 0.6762 0.7821 0.6883 0.0959 -0.0836 0.0247 82 ASN H OD1 14330 N ND2 . ASN H 82 ? 0.8757 0.9765 0.8914 0.0989 -0.0932 0.0194 82 ASN H ND2 14331 N N . TRP H 83 ? 0.7411 0.8532 0.7839 0.0922 -0.0843 0.0447 83 TRP H N 14332 C CA . TRP H 83 ? 0.7111 0.8276 0.7645 0.0919 -0.0846 0.0521 83 TRP H CA 14333 C C . TRP H 83 ? 0.8013 0.9216 0.8485 0.0946 -0.0790 0.0538 83 TRP H C 14334 O O . TRP H 83 ? 0.9784 1.0999 1.0297 0.0946 -0.0793 0.0558 83 TRP H O 14335 C CB . TRP H 83 ? 0.6678 0.7895 0.7307 0.0916 -0.0849 0.0603 83 TRP H CB 14336 C CG . TRP H 83 ? 0.7077 0.8384 0.7820 0.0925 -0.0832 0.0713 83 TRP H CG 14337 C CD1 . TRP H 83 ? 0.6752 0.8080 0.7666 0.0898 -0.0884 0.0785 83 TRP H CD1 14338 C CD2 . TRP H 83 ? 0.6936 0.8336 0.7643 0.0972 -0.0762 0.0780 83 TRP H CD2 14339 N NE1 . TRP H 83 ? 0.6539 0.7986 0.7536 0.0922 -0.0840 0.0907 83 TRP H NE1 14340 C CE2 . TRP H 83 ? 0.6415 0.7911 0.7275 0.0975 -0.0762 0.0902 83 TRP H CE2 14341 C CE3 . TRP H 83 ? 0.6749 0.8161 0.7313 0.1019 -0.0708 0.0751 83 TRP H CE3 14342 C CZ2 . TRP H 83 ? 0.6242 0.7862 0.7101 0.1035 -0.0698 0.0998 83 TRP H CZ2 14343 C CZ3 . TRP H 83 ? 0.7159 0.8672 0.7709 0.1082 -0.0656 0.0830 83 TRP H CZ3 14344 C CH2 . TRP H 83 ? 0.6575 0.8200 0.7266 0.1094 -0.0645 0.0954 83 TRP H CH2 14345 N N . THR H 84 ? 0.7414 0.8623 0.7780 0.0973 -0.0749 0.0521 84 THR H N 14346 C CA . THR H 84 ? 0.7195 0.8414 0.7484 0.1008 -0.0715 0.0516 84 THR H CA 14347 C C . THR H 84 ? 0.6890 0.8059 0.7149 0.0990 -0.0730 0.0459 84 THR H C 14348 O O . THR H 84 ? 0.7788 0.8972 0.8056 0.1002 -0.0721 0.0474 84 THR H O 14349 C CB . THR H 84 ? 0.6787 0.7997 0.6970 0.1043 -0.0693 0.0493 84 THR H CB 14350 O OG1 . THR H 84 ? 0.7481 0.8751 0.7690 0.1071 -0.0675 0.0553 84 THR H OG1 14351 C CG2 . THR H 84 ? 0.6587 0.7790 0.6690 0.1088 -0.0680 0.0479 84 THR H CG2 14352 N N . ARG H 85 ? 0.6501 0.7624 0.6730 0.0967 -0.0749 0.0401 85 ARG H N 14353 C CA . ARG H 85 ? 0.6788 0.7881 0.6985 0.0959 -0.0756 0.0357 85 ARG H CA 14354 C C . ARG H 85 ? 0.7066 0.8158 0.7337 0.0948 -0.0781 0.0363 85 ARG H C 14355 O O . ARG H 85 ? 0.7272 0.8361 0.7536 0.0951 -0.0775 0.0358 85 ARG H O 14356 C CB . ARG H 85 ? 0.6873 0.7944 0.7028 0.0950 -0.0765 0.0312 85 ARG H CB 14357 C CG . ARG H 85 ? 0.7177 0.8240 0.7310 0.0949 -0.0768 0.0281 85 ARG H CG 14358 C CD . ARG H 85 ? 0.7302 0.8374 0.7407 0.0953 -0.0774 0.0253 85 ARG H CD 14359 N NE . ARG H 85 ? 0.8183 0.9263 0.8255 0.0949 -0.0759 0.0266 85 ARG H NE 14360 C CZ . ARG H 85 ? 0.8505 0.9593 0.8567 0.0951 -0.0762 0.0265 85 ARG H CZ 14361 N NH1 . ARG H 85 ? 0.8762 0.9846 0.8837 0.0959 -0.0785 0.0248 85 ARG H NH1 14362 N NH2 . ARG H 85 ? 0.8889 0.9982 0.8930 0.0945 -0.0753 0.0281 85 ARG H NH2 14363 N N . ASP H 86 ? 0.6967 0.8054 0.7314 0.0934 -0.0819 0.0373 86 ASP H N 14364 C CA . ASP H 86 ? 0.6951 0.8023 0.7384 0.0924 -0.0863 0.0379 86 ASP H CA 14365 C C . ASP H 86 ? 0.7100 0.8218 0.7597 0.0925 -0.0843 0.0448 86 ASP H C 14366 O O . ASP H 86 ? 0.7230 0.8337 0.7748 0.0922 -0.0855 0.0440 86 ASP H O 14367 C CB . ASP H 86 ? 0.7298 0.8343 0.7817 0.0912 -0.0929 0.0382 86 ASP H CB 14368 C CG . ASP H 86 ? 0.7844 0.8843 0.8286 0.0928 -0.0958 0.0303 86 ASP H CG 14369 O OD1 . ASP H 86 ? 0.8951 0.9948 0.9298 0.0947 -0.0932 0.0254 86 ASP H OD1 14370 O OD2 . ASP H 86 ? 0.9267 1.0240 0.9749 0.0928 -0.1009 0.0296 86 ASP H OD2 14371 N N . SER H 87 ? 0.6289 0.7467 0.6805 0.0939 -0.0808 0.0517 87 SER H N 14372 C CA . SER H 87 ? 0.6156 0.7402 0.6719 0.0959 -0.0779 0.0593 87 SER H CA 14373 C C . SER H 87 ? 0.6134 0.7367 0.6596 0.0983 -0.0748 0.0555 87 SER H C 14374 O O . SER H 87 ? 0.6130 0.7384 0.6634 0.0986 -0.0748 0.0583 87 SER H O 14375 C CB . SER H 87 ? 0.6481 0.7808 0.7049 0.0994 -0.0738 0.0669 87 SER H CB 14376 O OG . SER H 87 ? 0.6680 0.8020 0.7347 0.0969 -0.0768 0.0710 87 SER H OG 14377 N N . ILE H 88 ? 0.6517 0.7713 0.6859 0.0998 -0.0730 0.0495 88 ILE H N 14378 C CA . ILE H 88 ? 0.7070 0.8236 0.7327 0.1015 -0.0719 0.0453 88 ILE H CA 14379 C C . ILE H 88 ? 0.6963 0.8091 0.7246 0.0984 -0.0743 0.0414 88 ILE H C 14380 O O . ILE H 88 ? 0.6756 0.7884 0.7029 0.0994 -0.0737 0.0413 88 ILE H O 14381 C CB . ILE H 88 ? 0.7401 0.8526 0.7556 0.1027 -0.0715 0.0404 88 ILE H CB 14382 C CG1 . ILE H 88 ? 0.8134 0.9288 0.8239 0.1076 -0.0696 0.0433 88 ILE H CG1 14383 C CG2 . ILE H 88 ? 0.7470 0.8555 0.7565 0.1036 -0.0722 0.0365 88 ILE H CG2 14384 C CD1 . ILE H 88 ? 0.8227 0.9425 0.8301 0.1137 -0.0676 0.0471 88 ILE H CD1 14385 N N . THR H 89 ? 0.6812 0.7911 0.7123 0.0957 -0.0772 0.0380 89 THR H N 14386 C CA . THR H 89 ? 0.7068 0.8138 0.7396 0.0945 -0.0798 0.0341 89 THR H CA 14387 C C . THR H 89 ? 0.7231 0.8314 0.7655 0.0938 -0.0821 0.0379 89 THR H C 14388 O O . THR H 89 ? 0.7041 0.8110 0.7464 0.0938 -0.0826 0.0361 89 THR H O 14389 C CB . THR H 89 ? 0.6852 0.7895 0.7179 0.0940 -0.0832 0.0298 89 THR H CB 14390 O OG1 . THR H 89 ? 0.6913 0.7959 0.7161 0.0947 -0.0806 0.0274 89 THR H OG1 14391 C CG2 . THR H 89 ? 0.6726 0.7744 0.7062 0.0947 -0.0865 0.0254 89 THR H CG2 14392 N N . GLU H 90 ? 0.7167 0.8280 0.7686 0.0931 -0.0836 0.0442 90 GLU H N 14393 C CA . GLU H 90 ? 0.6998 0.8138 0.7636 0.0920 -0.0861 0.0501 90 GLU H CA 14394 C C . GLU H 90 ? 0.7406 0.8589 0.8011 0.0943 -0.0815 0.0535 90 GLU H C 14395 O O . GLU H 90 ? 0.7459 0.8635 0.8106 0.0936 -0.0831 0.0537 90 GLU H O 14396 C CB . GLU H 90 ? 0.7087 0.8277 0.7847 0.0911 -0.0878 0.0590 90 GLU H CB 14397 C CG . GLU H 90 ? 0.8103 0.9236 0.8926 0.0887 -0.0950 0.0559 90 GLU H CG 14398 C CD . GLU H 90 ? 0.8104 0.9180 0.9022 0.0870 -0.1032 0.0538 90 GLU H CD 14399 O OE1 . GLU H 90 ? 0.7561 0.8561 0.8414 0.0880 -0.1074 0.0443 90 GLU H OE1 14400 O OE2 . GLU H 90 ? 1.0579 1.1696 1.1641 0.0854 -0.1056 0.0626 90 GLU H OE2 14401 N N . VAL H 91 ? 0.6462 0.7681 0.6981 0.0977 -0.0764 0.0550 91 VAL H N 14402 C CA . VAL H 91 ? 0.6255 0.7510 0.6721 0.1017 -0.0728 0.0574 91 VAL H CA 14403 C C . VAL H 91 ? 0.6521 0.7715 0.6920 0.1010 -0.0735 0.0502 91 VAL H C 14404 O O . VAL H 91 ? 0.6618 0.7825 0.7043 0.1014 -0.0736 0.0519 91 VAL H O 14405 C CB . VAL H 91 ? 0.6722 0.8009 0.7088 0.1070 -0.0689 0.0584 91 VAL H CB 14406 C CG1 . VAL H 91 ? 0.6590 0.7889 0.6863 0.1128 -0.0666 0.0581 91 VAL H CG1 14407 C CG2 . VAL H 91 ? 0.7204 0.8583 0.7654 0.1088 -0.0672 0.0681 91 VAL H CG2 14408 N N . TRP H 92 ? 0.6491 0.7628 0.6815 0.0998 -0.0742 0.0431 92 TRP H N 14409 C CA . TRP H 92 ? 0.6714 0.7808 0.6991 0.0992 -0.0749 0.0379 92 TRP H CA 14410 C C . TRP H 92 ? 0.6896 0.7976 0.7242 0.0966 -0.0775 0.0366 92 TRP H C 14411 O O . TRP H 92 ? 0.7217 0.8289 0.7557 0.0968 -0.0775 0.0357 92 TRP H O 14412 C CB . TRP H 92 ? 0.7173 0.8229 0.7380 0.0986 -0.0751 0.0329 92 TRP H CB 14413 C CG . TRP H 92 ? 0.7226 0.8271 0.7356 0.1019 -0.0742 0.0329 92 TRP H CG 14414 C CD1 . TRP H 92 ? 0.7480 0.8522 0.7572 0.1031 -0.0740 0.0330 92 TRP H CD1 14415 C CD2 . TRP H 92 ? 0.7268 0.8295 0.7345 0.1053 -0.0747 0.0325 92 TRP H CD2 14416 N NE1 . TRP H 92 ? 0.7057 0.8076 0.7076 0.1074 -0.0748 0.0321 92 TRP H NE1 14417 C CE2 . TRP H 92 ? 0.7079 0.8086 0.7084 0.1092 -0.0756 0.0317 92 TRP H CE2 14418 C CE3 . TRP H 92 ? 0.7896 0.8917 0.7976 0.1060 -0.0752 0.0324 92 TRP H CE3 14419 C CZ2 . TRP H 92 ? 0.7385 0.8358 0.7315 0.1145 -0.0778 0.0300 92 TRP H CZ2 14420 C CZ3 . TRP H 92 ? 0.7697 0.8691 0.7706 0.1108 -0.0767 0.0312 92 TRP H CZ3 14421 C CH2 . TRP H 92 ? 0.7896 0.8861 0.7828 0.1153 -0.0785 0.0298 92 TRP H CH2 14422 N N . SER H 93 ? 0.6863 0.7935 0.7275 0.0947 -0.0807 0.0363 93 SER H N 14423 C CA . SER H 93 ? 0.6475 0.7521 0.6948 0.0934 -0.0850 0.0340 93 SER H CA 14424 C C . SER H 93 ? 0.7131 0.8203 0.7690 0.0930 -0.0857 0.0398 93 SER H C 14425 O O . SER H 93 ? 0.6439 0.7493 0.7013 0.0927 -0.0873 0.0378 93 SER H O 14426 C CB . SER H 93 ? 0.6695 0.7715 0.7220 0.0927 -0.0901 0.0323 93 SER H CB 14427 O OG . SER H 93 ? 0.6383 0.7389 0.6824 0.0939 -0.0892 0.0272 93 SER H OG 14428 N N . TYR H 94 ? 0.7135 0.8263 0.7753 0.0934 -0.0842 0.0478 94 TYR H N 14429 C CA . TYR H 94 ? 0.6902 0.8083 0.7611 0.0936 -0.0840 0.0556 94 TYR H CA 14430 C C . TYR H 94 ? 0.7306 0.8499 0.7924 0.0965 -0.0798 0.0544 94 TYR H C 14431 O O . TYR H 94 ? 0.6842 0.8036 0.7502 0.0960 -0.0810 0.0556 94 TYR H O 14432 C CB . TYR H 94 ? 0.6815 0.8081 0.7604 0.0947 -0.0823 0.0660 94 TYR H CB 14433 C CG . TYR H 94 ? 0.7227 0.8587 0.8081 0.0972 -0.0794 0.0762 94 TYR H CG 14434 C CD1 . TYR H 94 ? 0.7449 0.8853 0.8486 0.0945 -0.0836 0.0852 94 TYR H CD1 14435 C CD2 . TYR H 94 ? 0.8157 0.9567 0.8894 0.1031 -0.0733 0.0774 94 TYR H CD2 14436 C CE1 . TYR H 94 ? 0.7837 0.9349 0.8942 0.0973 -0.0803 0.0963 94 TYR H CE1 14437 C CE2 . TYR H 94 ? 0.8529 1.0040 0.9309 0.1071 -0.0702 0.0871 94 TYR H CE2 14438 C CZ . TYR H 94 ? 0.8506 1.0078 0.9471 0.1042 -0.0730 0.0972 94 TYR H CZ 14439 O OH . TYR H 94 ? 0.9197 1.0889 1.0207 0.1088 -0.0692 0.1081 94 TYR H OH 14440 N N . ASN H 95 ? 0.7243 0.8436 0.7740 0.0997 -0.0760 0.0520 95 ASN H N 14441 C CA . ASN H 95 ? 0.7157 0.8344 0.7562 0.1031 -0.0737 0.0500 95 ASN H CA 14442 C C . ASN H 95 ? 0.7427 0.8553 0.7815 0.1005 -0.0758 0.0436 95 ASN H C 14443 O O . ASN H 95 ? 0.8172 0.9302 0.8557 0.1016 -0.0756 0.0442 95 ASN H O 14444 C CB . ASN H 95 ? 0.7063 0.8230 0.7347 0.1067 -0.0720 0.0467 95 ASN H CB 14445 C CG . ASN H 95 ? 0.7904 0.9141 0.8166 0.1122 -0.0691 0.0529 95 ASN H CG 14446 O OD1 . ASN H 95 ? 0.9610 1.0927 0.9961 0.1129 -0.0677 0.0612 95 ASN H OD1 14447 N ND2 . ASN H 95 ? 0.8388 0.9602 0.8540 0.1165 -0.0686 0.0497 95 ASN H ND2 14448 N N . ALA H 96 ? 0.7234 0.8315 0.7612 0.0978 -0.0776 0.0380 96 ALA H N 14449 C CA . ALA H 96 ? 0.7436 0.8480 0.7800 0.0964 -0.0791 0.0329 96 ALA H CA 14450 C C . ALA H 96 ? 0.7901 0.8946 0.8348 0.0951 -0.0817 0.0340 96 ALA H C 14451 O O . ALA H 96 ? 0.8559 0.9593 0.8998 0.0952 -0.0817 0.0328 96 ALA H O 14452 C CB . ALA H 96 ? 0.7158 0.8181 0.7499 0.0953 -0.0801 0.0283 96 ALA H CB 14453 N N . GLU H 97 ? 0.7644 0.8696 0.8180 0.0938 -0.0847 0.0366 97 GLU H N 14454 C CA . GLU H 97 ? 0.8106 0.9148 0.8742 0.0924 -0.0891 0.0379 97 GLU H CA 14455 C C . GLU H 97 ? 0.7825 0.8910 0.8500 0.0930 -0.0871 0.0443 97 GLU H C 14456 O O . GLU H 97 ? 0.7847 0.8916 0.8544 0.0925 -0.0886 0.0430 97 GLU H O 14457 C CB . GLU H 97 ? 0.8330 0.9365 0.9075 0.0908 -0.0944 0.0408 97 GLU H CB 14458 C CG . GLU H 97 ? 0.9627 1.0631 1.0493 0.0894 -0.1016 0.0415 97 GLU H CG 14459 C CD . GLU H 97 ? 1.0344 1.1278 1.1231 0.0898 -0.1095 0.0350 97 GLU H CD 14460 O OE1 . GLU H 97 ? 1.1706 1.2621 1.2722 0.0881 -0.1166 0.0388 97 GLU H OE1 14461 O OE2 . GLU H 97 ? 0.9749 1.0650 1.0526 0.0925 -0.1089 0.0266 97 GLU H OE2 14462 N N . LEU H 98 ? 0.7395 0.8543 0.8074 0.0948 -0.0836 0.0513 98 LEU H N 14463 C CA . LEU H 98 ? 0.7688 0.8898 0.8388 0.0972 -0.0809 0.0582 98 LEU H CA 14464 C C . LEU H 98 ? 0.7608 0.8791 0.8195 0.0996 -0.0786 0.0533 98 LEU H C 14465 O O . LEU H 98 ? 0.7548 0.8749 0.8161 0.1003 -0.0786 0.0557 98 LEU H O 14466 C CB . LEU H 98 ? 0.7809 0.9103 0.8503 0.1010 -0.0769 0.0661 98 LEU H CB 14467 C CG . LEU H 98 ? 0.8215 0.9600 0.8923 0.1056 -0.0735 0.0747 98 LEU H CG 14468 C CD1 . LEU H 98 ? 0.8606 1.0038 0.9494 0.1023 -0.0767 0.0833 98 LEU H CD1 14469 C CD2 . LEU H 98 ? 0.8628 1.0104 0.9293 0.1116 -0.0689 0.0815 98 LEU H CD2 14470 N N . LEU H 99 ? 0.7162 0.8305 0.7635 0.1009 -0.0772 0.0472 99 LEU H N 14471 C CA . LEU H 99 ? 0.7639 0.8748 0.8020 0.1030 -0.0766 0.0431 99 LEU H CA 14472 C C . LEU H 99 ? 0.8081 0.9153 0.8498 0.0999 -0.0788 0.0395 99 LEU H C 14473 O O . LEU H 99 ? 0.8268 0.9339 0.8674 0.1013 -0.0788 0.0400 99 LEU H O 14474 C CB . LEU H 99 ? 0.7218 0.8282 0.7510 0.1035 -0.0767 0.0378 99 LEU H CB 14475 C CG . LEU H 99 ? 0.7924 0.8939 0.8148 0.1047 -0.0780 0.0336 99 LEU H CG 14476 C CD1 . LEU H 99 ? 0.8712 0.9736 0.8862 0.1111 -0.0777 0.0355 99 LEU H CD1 14477 C CD2 . LEU H 99 ? 0.7703 0.8675 0.7891 0.1030 -0.0794 0.0295 99 LEU H CD2 14478 N N . VAL H 100 ? 0.7960 0.9005 0.8415 0.0968 -0.0810 0.0359 100 VAL H N 14479 C CA . VAL H 100 ? 0.8369 0.9386 0.8845 0.0953 -0.0830 0.0321 100 VAL H CA 14480 C C . VAL H 100 ? 0.8356 0.9387 0.8924 0.0945 -0.0852 0.0357 100 VAL H C 14481 O O . VAL H 100 ? 0.8983 1.0005 0.9549 0.0946 -0.0854 0.0349 100 VAL H O 14482 C CB . VAL H 100 ? 0.8044 0.9039 0.8516 0.0944 -0.0848 0.0271 100 VAL H CB 14483 C CG1 . VAL H 100 ? 0.8688 0.9665 0.9192 0.0945 -0.0877 0.0236 100 VAL H CG1 14484 C CG2 . VAL H 100 ? 0.7963 0.8955 0.8358 0.0949 -0.0825 0.0247 100 VAL H CG2 14485 N N . ALA H 101 ? 0.7601 0.8656 0.8260 0.0935 -0.0872 0.0405 101 ALA H N 14486 C CA . ALA H 101 ? 0.7349 0.8425 0.8122 0.0924 -0.0899 0.0461 101 ALA H CA 14487 C C . ALA H 101 ? 0.8022 0.9147 0.8772 0.0947 -0.0861 0.0511 101 ALA H C 14488 O O . ALA H 101 ? 0.8748 0.9870 0.9538 0.0942 -0.0875 0.0518 101 ALA H O 14489 C CB . ALA H 101 ? 0.7307 0.8418 0.8199 0.0910 -0.0926 0.0532 101 ALA H CB 14490 N N . MET H 102 ? 0.8196 0.9367 0.8876 0.0982 -0.0818 0.0544 102 MET H N 14491 C CA . MET H 102 ? 0.8263 0.9487 0.8901 0.1027 -0.0785 0.0593 102 MET H CA 14492 C C . MET H 102 ? 0.8424 0.9590 0.8975 0.1034 -0.0788 0.0524 102 MET H C 14493 O O . MET H 102 ? 0.8235 0.9419 0.8803 0.1047 -0.0787 0.0550 102 MET H O 14494 C CB . MET H 102 ? 0.9549 1.0823 1.0105 0.1081 -0.0747 0.0624 102 MET H CB 14495 C CG . MET H 102 ? 1.1557 1.2911 1.2066 0.1154 -0.0713 0.0689 102 MET H CG 14496 S SD . MET H 102 ? 1.4759 1.6071 1.5062 0.1233 -0.0701 0.0621 102 MET H SD 14497 C CE . MET H 102 ? 1.4383 1.5583 1.4637 0.1203 -0.0739 0.0526 102 MET H CE 14498 N N . GLU H 103 ? 0.8465 0.9566 0.8934 0.1026 -0.0794 0.0448 103 GLU H N 14499 C CA . GLU H 103 ? 0.8935 0.9985 0.9339 0.1030 -0.0803 0.0395 103 GLU H CA 14500 C C . GLU H 103 ? 0.9248 1.0277 0.9719 0.0996 -0.0824 0.0376 103 GLU H C 14501 O O . GLU H 103 ? 0.8968 0.9980 0.9419 0.1003 -0.0829 0.0363 103 GLU H O 14502 C CB . GLU H 103 ? 1.0347 1.1348 1.0686 0.1022 -0.0810 0.0340 103 GLU H CB 14503 C CG . GLU H 103 ? 1.0606 1.1606 1.0861 0.1063 -0.0803 0.0343 103 GLU H CG 14504 C CD . GLU H 103 ? 1.0959 1.1934 1.1126 0.1118 -0.0817 0.0335 103 GLU H CD 14505 O OE1 . GLU H 103 ? 1.1517 1.2489 1.1691 0.1126 -0.0825 0.0338 103 GLU H OE1 14506 O OE2 . GLU H 103 ? 1.0678 1.1630 1.0764 0.1160 -0.0829 0.0319 103 GLU H OE2 14507 N N . ASN H 104 ? 0.8548 0.9575 0.9096 0.0965 -0.0842 0.0370 104 ASN H N 14508 C CA . ASN H 104 ? 0.8413 0.9418 0.9018 0.0946 -0.0870 0.0346 104 ASN H CA 14509 C C . ASN H 104 ? 0.8497 0.9531 0.9174 0.0947 -0.0878 0.0401 104 ASN H C 14510 O O . ASN H 104 ? 0.8803 0.9820 0.9480 0.0946 -0.0884 0.0386 104 ASN H O 14511 C CB . ASN H 104 ? 0.8283 0.9267 0.8938 0.0931 -0.0903 0.0316 104 ASN H CB 14512 C CG . ASN H 104 ? 0.8244 0.9211 0.8826 0.0938 -0.0893 0.0260 104 ASN H CG 14513 O OD1 . ASN H 104 ? 0.7195 0.8163 0.7712 0.0943 -0.0867 0.0248 104 ASN H OD1 14514 N ND2 . ASN H 104 ? 0.8388 0.9343 0.8988 0.0941 -0.0920 0.0232 104 ASN H ND2 14515 N N . GLN H 105 ? 0.8005 0.9090 0.8752 0.0950 -0.0875 0.0476 105 GLN H N 14516 C CA . GLN H 105 ? 0.8339 0.9479 0.9159 0.0959 -0.0873 0.0554 105 GLN H CA 14517 C C . GLN H 105 ? 0.8547 0.9695 0.9261 0.0998 -0.0840 0.0546 105 GLN H C 14518 O O . GLN H 105 ? 0.8789 0.9943 0.9532 0.0999 -0.0847 0.0561 105 GLN H O 14519 C CB . GLN H 105 ? 0.7987 0.9213 0.8879 0.0972 -0.0858 0.0656 105 GLN H CB 14520 C CG . GLN H 105 ? 0.8287 0.9596 0.9306 0.0976 -0.0862 0.0766 105 GLN H CG 14521 C CD . GLN H 105 ? 0.9237 1.0515 1.0429 0.0923 -0.0933 0.0785 105 GLN H CD 14522 O OE1 . GLN H 105 ? 0.9219 1.0479 1.0502 0.0894 -0.0977 0.0795 105 GLN H OE1 14523 N NE2 . GLN H 105 ? 1.0293 1.1554 1.1530 0.0912 -0.0957 0.0783 105 GLN H NE2 14524 N N . HIS H 106 ? 0.8026 0.9166 0.8620 0.1033 -0.0815 0.0519 106 HIS H N 14525 C CA . HIS H 106 ? 0.8263 0.9399 0.8756 0.1082 -0.0803 0.0510 106 HIS H CA 14526 C C . HIS H 106 ? 0.9197 1.0258 0.9664 0.1057 -0.0827 0.0439 106 HIS H C 14527 O O . HIS H 106 ? 1.0020 1.1076 1.0465 0.1077 -0.0833 0.0441 106 HIS H O 14528 C CB . HIS H 106 ? 0.7662 0.8796 0.8036 0.1135 -0.0788 0.0496 106 HIS H CB 14529 C CG . HIS H 106 ? 0.8106 0.9225 0.8367 0.1203 -0.0794 0.0481 106 HIS H CG 14530 N ND1 . HIS H 106 ? 0.7993 0.9021 0.8177 0.1204 -0.0830 0.0405 106 HIS H ND1 14531 C CD2 . HIS H 106 ? 0.8477 0.9664 0.8695 0.1278 -0.0776 0.0535 106 HIS H CD2 14532 C CE1 . HIS H 106 ? 0.8473 0.9493 0.8563 0.1278 -0.0844 0.0401 106 HIS H CE1 14533 N NE2 . HIS H 106 ? 0.9093 1.0213 0.9190 0.1330 -0.0807 0.0477 106 HIS H NE2 14534 N N . THR H 107 ? 0.8308 0.9320 0.8781 0.1018 -0.0841 0.0384 107 THR H N 14535 C CA . THR H 107 ? 0.8143 0.9109 0.8612 0.0997 -0.0860 0.0335 107 THR H CA 14536 C C . THR H 107 ? 0.8706 0.9681 0.9252 0.0980 -0.0872 0.0347 107 THR H C 14537 O O . THR H 107 ? 0.7859 0.8816 0.8390 0.0985 -0.0880 0.0337 107 THR H O 14538 C CB . THR H 107 ? 0.8293 0.9237 0.8764 0.0970 -0.0864 0.0292 107 THR H CB 14539 O OG1 . THR H 107 ? 0.9295 1.0222 0.9698 0.0984 -0.0861 0.0281 107 THR H OG1 14540 C CG2 . THR H 107 ? 0.8151 0.9077 0.8640 0.0955 -0.0877 0.0263 107 THR H CG2 14541 N N . ILE H 108 ? 0.8356 0.9349 0.8991 0.0959 -0.0883 0.0367 108 ILE H N 14542 C CA . ILE H 108 ? 0.8056 0.9051 0.8780 0.0943 -0.0908 0.0381 108 ILE H CA 14543 C C . ILE H 108 ? 0.8770 0.9799 0.9493 0.0965 -0.0895 0.0433 108 ILE H C 14544 O O . ILE H 108 ? 0.7781 0.8791 0.8510 0.0962 -0.0906 0.0419 108 ILE H O 14545 C CB . ILE H 108 ? 0.9234 1.0242 1.0073 0.0924 -0.0941 0.0415 108 ILE H CB 14546 C CG1 . ILE H 108 ? 0.8728 0.9697 0.9570 0.0915 -0.0969 0.0355 108 ILE H CG1 14547 C CG2 . ILE H 108 ? 1.0154 1.1164 1.1103 0.0909 -0.0979 0.0445 108 ILE H CG2 14548 C CD1 . ILE H 108 ? 0.8727 0.9664 0.9493 0.0924 -0.0963 0.0282 108 ILE H CD1 14549 N N . ASP H 109 ? 0.9325 1.0412 1.0038 0.0995 -0.0871 0.0499 109 ASP H N 14550 C CA . ASP H 109 ? 0.9812 1.0960 1.0527 0.1033 -0.0854 0.0568 109 ASP H CA 14551 C C . ASP H 109 ? 0.9674 1.0786 1.0267 0.1071 -0.0849 0.0523 109 ASP H C 14552 O O . ASP H 109 ? 1.0747 1.1871 1.1343 0.1089 -0.0852 0.0543 109 ASP H O 14553 C CB . ASP H 109 ? 1.0303 1.1545 1.1023 0.1075 -0.0821 0.0656 109 ASP H CB 14554 C CG . ASP H 109 ? 1.1517 1.2814 1.2404 0.1037 -0.0837 0.0736 109 ASP H CG 14555 O OD1 . ASP H 109 ? 1.2438 1.3681 1.3422 0.0982 -0.0883 0.0706 109 ASP H OD1 14556 O OD2 . ASP H 109 ? 1.2640 1.4037 1.3566 0.1069 -0.0809 0.0835 109 ASP H OD2 14557 N N . LEU H 110 ? 0.9274 1.0334 0.9769 0.1083 -0.0852 0.0464 110 LEU H N 14558 C CA . LEU H 110 ? 0.8815 0.9817 0.9209 0.1113 -0.0870 0.0415 110 LEU H CA 14559 C C . LEU H 110 ? 0.9670 1.0625 1.0106 0.1073 -0.0895 0.0378 110 LEU H C 14560 O O . LEU H 110 ? 0.8859 0.9787 0.9251 0.1099 -0.0914 0.0366 110 LEU H O 14561 C CB . LEU H 110 ? 0.9352 1.0307 0.9685 0.1111 -0.0881 0.0368 110 LEU H CB 14562 C CG . LEU H 110 ? 1.0741 1.1616 1.1016 0.1114 -0.0921 0.0312 110 LEU H CG 14563 C CD1 . LEU H 110 ? 1.0965 1.1825 1.1142 0.1191 -0.0942 0.0313 110 LEU H CD1 14564 C CD2 . LEU H 110 ? 1.0643 1.1488 1.0892 0.1101 -0.0929 0.0284 110 LEU H CD2 14565 N N . ALA H 111 ? 0.8795 0.9740 0.9309 0.1019 -0.0898 0.0359 111 ALA H N 14566 C CA . ALA H 111 ? 0.8354 0.9269 0.8908 0.0990 -0.0917 0.0327 111 ALA H CA 14567 C C . ALA H 111 ? 0.9114 1.0052 0.9729 0.0989 -0.0921 0.0360 111 ALA H C 14568 O O . ALA H 111 ? 0.8790 0.9706 0.9398 0.0991 -0.0935 0.0348 111 ALA H O 14569 C CB . ALA H 111 ? 0.7368 0.8278 0.7968 0.0957 -0.0918 0.0296 111 ALA H CB 14570 N N . ASP H 112 ? 0.9208 1.0192 0.9895 0.0984 -0.0915 0.0410 112 ASP H N 14571 C CA . ASP H 112 ? 0.9804 1.0824 1.0565 0.0985 -0.0922 0.0463 112 ASP H CA 14572 C C . ASP H 112 ? 1.0451 1.1491 1.1135 0.1034 -0.0908 0.0489 112 ASP H C 14573 O O . ASP H 112 ? 1.1591 1.2622 1.2287 0.1036 -0.0919 0.0489 112 ASP H O 14574 C CB . ASP H 112 ? 1.0119 1.1201 1.0983 0.0977 -0.0922 0.0539 112 ASP H CB 14575 C CG . ASP H 112 ? 1.1418 1.2467 1.2387 0.0933 -0.0963 0.0515 112 ASP H CG 14576 O OD1 . ASP H 112 ? 1.2250 1.3241 1.3180 0.0921 -0.0976 0.0436 112 ASP H OD1 14577 O OD2 . ASP H 112 ? 1.2890 1.3974 1.3983 0.0917 -0.0988 0.0581 112 ASP H OD2 14578 N N . SER H 113 ? 1.0080 1.1146 1.0676 0.1084 -0.0887 0.0506 113 SER H N 14579 C CA . SER H 113 ? 0.9655 1.0744 1.0154 0.1157 -0.0880 0.0527 113 SER H CA 14580 C C . SER H 113 ? 0.9061 1.0064 0.9489 0.1163 -0.0915 0.0457 113 SER H C 14581 O O . SER H 113 ? 0.8962 0.9975 0.9356 0.1203 -0.0922 0.0473 113 SER H O 14582 C CB . SER H 113 ? 0.9843 1.0965 1.0245 0.1220 -0.0859 0.0542 113 SER H CB 14583 O OG . SER H 113 ? 1.0201 1.1293 1.0460 0.1301 -0.0877 0.0512 113 SER H OG 14584 N N . GLU H 114 ? 0.8650 0.9580 0.9070 0.1123 -0.0938 0.0392 114 GLU H N 14585 C CA . GLU H 114 ? 0.8931 0.9786 0.9321 0.1118 -0.0979 0.0342 114 GLU H CA 14586 C C . GLU H 114 ? 0.9066 0.9922 0.9537 0.1081 -0.0985 0.0347 114 GLU H C 14587 O O . GLU H 114 ? 0.7939 0.8757 0.8382 0.1098 -0.1015 0.0331 114 GLU H O 14588 C CB . GLU H 114 ? 0.9903 1.0706 1.0299 0.1080 -0.0998 0.0297 114 GLU H CB 14589 C CG . GLU H 114 ? 1.0983 1.1706 1.1329 0.1095 -0.1056 0.0260 114 GLU H CG 14590 C CD . GLU H 114 ? 1.2079 1.2763 1.2303 0.1172 -0.1091 0.0243 114 GLU H CD 14591 O OE1 . GLU H 114 ? 1.3092 1.3816 1.3262 0.1211 -0.1061 0.0259 114 GLU H OE1 14592 O OE2 . GLU H 114 ? 1.3112 1.3719 1.3292 0.1201 -0.1157 0.0211 114 GLU H OE2 14593 N N . MET H 115 ? 0.9435 1.0325 1.0006 0.1035 -0.0966 0.0364 115 MET H N 14594 C CA . MET H 115 ? 0.9900 1.0795 1.0554 0.1006 -0.0975 0.0370 115 MET H CA 14595 C C . MET H 115 ? 0.9687 1.0623 1.0341 0.1041 -0.0970 0.0423 115 MET H C 14596 O O . MET H 115 ? 0.9340 1.0257 0.9991 0.1046 -0.0986 0.0417 115 MET H O 14597 C CB . MET H 115 ? 1.0129 1.1045 1.0882 0.0966 -0.0972 0.0374 115 MET H CB 14598 C CG . MET H 115 ? 1.0023 1.0936 1.0864 0.0943 -0.0992 0.0374 115 MET H CG 14599 S SD . MET H 115 ? 1.0075 1.0947 1.0917 0.0926 -0.1006 0.0311 115 MET H SD 14600 C CE . MET H 115 ? 0.8655 0.9502 0.9444 0.0941 -0.1015 0.0313 115 MET H CE 14601 N N . ASP H 116 ? 1.0081 1.1084 1.0745 0.1066 -0.0945 0.0485 116 ASP H N 14602 C CA . ASP H 116 ? 1.0090 1.1166 1.0747 0.1118 -0.0929 0.0558 116 ASP H CA 14603 C C . ASP H 116 ? 1.0041 1.1085 1.0569 0.1183 -0.0943 0.0530 116 ASP H C 14604 O O . ASP H 116 ? 1.0230 1.1292 1.0763 0.1204 -0.0948 0.0555 116 ASP H O 14605 C CB . ASP H 116 ? 1.0487 1.1653 1.1147 0.1154 -0.0895 0.0633 116 ASP H CB 14606 C CG . ASP H 116 ? 1.0992 1.2229 1.1820 0.1112 -0.0891 0.0718 116 ASP H CG 14607 O OD1 . ASP H 116 ? 1.4166 1.5511 1.5035 0.1152 -0.0866 0.0823 116 ASP H OD1 14608 O OD2 . ASP H 116 ? 1.0840 1.2029 1.1764 0.1045 -0.0919 0.0685 116 ASP H OD2 14609 N N . LYS H 117 ? 1.0299 1.1288 1.0711 0.1218 -0.0958 0.0476 117 LYS H N 14610 C CA . LYS H 117 ? 1.1484 1.2428 1.1765 0.1295 -0.0992 0.0443 117 LYS H CA 14611 C C . LYS H 117 ? 1.1322 1.2189 1.1627 0.1260 -0.1036 0.0397 117 LYS H C 14612 O O . LYS H 117 ? 1.1128 1.1972 1.1359 0.1319 -0.1066 0.0388 117 LYS H O 14613 C CB . LYS H 117 ? 1.2942 1.3827 1.3109 0.1338 -0.1020 0.0390 117 LYS H CB 14614 C CG . LYS H 117 ? 1.4590 1.5427 1.4604 0.1445 -0.1070 0.0355 117 LYS H CG 14615 C CD . LYS H 117 ? 1.6391 1.7221 1.6277 0.1530 -0.1080 0.0337 117 LYS H CD 14616 C CE . LYS H 117 ? 1.7321 1.8047 1.7209 0.1483 -0.1129 0.0269 117 LYS H CE 14617 N NZ . LYS H 117 ? 1.7730 1.8323 1.7584 0.1488 -0.1226 0.0200 117 LYS H NZ 14618 N N . LEU H 118 ? 1.0823 1.1658 1.1229 0.1174 -0.1040 0.0372 118 LEU H N 14619 C CA . LEU H 118 ? 1.0756 1.1531 1.1199 0.1139 -0.1077 0.0338 118 LEU H CA 14620 C C . LEU H 118 ? 1.1030 1.1848 1.1538 0.1130 -0.1063 0.0376 118 LEU H C 14621 O O . LEU H 118 ? 0.9578 1.0363 1.0069 0.1146 -0.1094 0.0365 118 LEU H O 14622 C CB . LEU H 118 ? 1.1472 1.2224 1.1997 0.1066 -0.1078 0.0310 118 LEU H CB 14623 C CG . LEU H 118 ? 1.2175 1.2883 1.2754 0.1031 -0.1111 0.0287 118 LEU H CG 14624 C CD1 . LEU H 118 ? 1.3248 1.3879 1.3761 0.1066 -0.1176 0.0261 118 LEU H CD1 14625 C CD2 . LEU H 118 ? 1.2211 1.2930 1.2865 0.0978 -0.1100 0.0276 118 LEU H CD2 14626 N N . TYR H 119 ? 1.0941 1.1829 1.1534 0.1103 -0.1026 0.0424 119 TYR H N 14627 C CA . TYR H 119 ? 1.0682 1.1617 1.1361 0.1091 -0.1018 0.0473 119 TYR H CA 14628 C C . TYR H 119 ? 1.0252 1.1238 1.0868 0.1164 -0.1010 0.0525 119 TYR H C 14629 O O . TYR H 119 ? 1.1467 1.2452 1.2101 0.1169 -0.1023 0.0536 119 TYR H O 14630 C CB . TYR H 119 ? 1.0646 1.1637 1.1437 0.1053 -0.0998 0.0519 119 TYR H CB 14631 C CG . TYR H 119 ? 1.0685 1.1724 1.1597 0.1033 -0.1003 0.0580 119 TYR H CG 14632 C CD1 . TYR H 119 ? 1.0504 1.1498 1.1496 0.0986 -0.1032 0.0546 119 TYR H CD1 14633 C CD2 . TYR H 119 ? 1.0610 1.1746 1.1569 0.1063 -0.0982 0.0682 119 TYR H CD2 14634 C CE1 . TYR H 119 ? 1.0375 1.1401 1.1488 0.0965 -0.1049 0.0599 119 TYR H CE1 14635 C CE2 . TYR H 119 ? 1.1537 1.2719 1.2635 0.1037 -0.0996 0.0752 119 TYR H CE2 14636 C CZ . TYR H 119 ? 1.1418 1.2535 1.2592 0.0986 -0.1035 0.0705 119 TYR H CZ 14637 O OH . TYR H 119 ? 1.1543 1.2696 1.2865 0.0959 -0.1061 0.0771 119 TYR H OH 14638 N N . GLU H 120 ? 1.0486 1.1526 1.1022 0.1230 -0.0987 0.0561 120 GLU H N 14639 C CA . GLU H 120 ? 1.1389 1.2500 1.1847 0.1325 -0.0974 0.0617 120 GLU H CA 14640 C C . GLU H 120 ? 1.1022 1.2045 1.1336 0.1388 -0.1023 0.0545 120 GLU H C 14641 O O . GLU H 120 ? 1.2214 1.3274 1.2464 0.1463 -0.1026 0.0574 120 GLU H O 14642 C CB . GLU H 120 ? 1.2606 1.3835 1.3034 0.1392 -0.0927 0.0700 120 GLU H CB 14643 C CG . GLU H 120 ? 1.4810 1.6008 1.5125 0.1433 -0.0927 0.0655 120 GLU H CG 14644 C CD . GLU H 120 ? 1.6255 1.7581 1.6598 0.1467 -0.0873 0.0750 120 GLU H CD 14645 O OE1 . GLU H 120 ? 1.6583 1.8039 1.7028 0.1477 -0.0835 0.0867 120 GLU H OE1 14646 O OE2 . GLU H 120 ? 1.5981 1.7285 1.6260 0.1483 -0.0869 0.0717 120 GLU H OE2 14647 N N . ARG H 121 ? 1.0250 1.1157 1.0530 0.1355 -0.1068 0.0457 121 ARG H N 14648 C CA . ARG H 121 ? 1.0593 1.1398 1.0771 0.1400 -0.1138 0.0389 121 ARG H CA 14649 C C . ARG H 121 ? 1.0990 1.1767 1.1245 0.1353 -0.1158 0.0385 121 ARG H C 14650 O O . ARG H 121 ? 1.0393 1.1145 1.0577 0.1415 -0.1194 0.0375 121 ARG H O 14651 C CB . ARG H 121 ? 1.1326 1.2025 1.1487 0.1366 -0.1187 0.0317 121 ARG H CB 14652 C CG . ARG H 121 ? 1.1605 1.2183 1.1677 0.1414 -0.1283 0.0249 121 ARG H CG 14653 C CD . ARG H 121 ? 1.2850 1.3355 1.3033 0.1326 -0.1327 0.0223 121 ARG H CD 14654 N NE . ARG H 121 ? 1.3240 1.3698 1.3494 0.1257 -0.1349 0.0201 121 ARG H NE 14655 C CZ . ARG H 121 ? 1.3586 1.4012 1.3959 0.1179 -0.1374 0.0199 121 ARG H CZ 14656 N NH1 . ARG H 121 ? 1.3940 1.4365 1.4376 0.1153 -0.1383 0.0208 121 ARG H NH1 14657 N NH2 . ARG H 121 ? 1.2327 1.2736 1.2762 0.1129 -0.1386 0.0196 121 ARG H NH2 14658 N N . VAL H 122 ? 1.0547 1.1327 1.0941 0.1252 -0.1139 0.0388 122 VAL H N 14659 C CA . VAL H 122 ? 1.0178 1.0937 1.0658 0.1202 -0.1154 0.0385 122 VAL H CA 14660 C C . VAL H 122 ? 1.0267 1.1105 1.0765 0.1236 -0.1128 0.0450 122 VAL H C 14661 O O . VAL H 122 ? 0.9406 1.0219 0.9881 0.1259 -0.1157 0.0443 122 VAL H O 14662 C CB . VAL H 122 ? 0.9682 1.0445 1.0293 0.1109 -0.1135 0.0377 122 VAL H CB 14663 C CG1 . VAL H 122 ? 0.9280 1.0052 0.9987 0.1070 -0.1137 0.0390 122 VAL H CG1 14664 C CG2 . VAL H 122 ? 0.9296 0.9989 0.9904 0.1078 -0.1166 0.0325 122 VAL H CG2 14665 N N . LYS H 123 ? 1.0022 1.0959 1.0574 0.1236 -0.1077 0.0521 123 LYS H N 14666 C CA . LYS H 123 ? 1.0883 1.1919 1.1474 0.1271 -0.1051 0.0608 123 LYS H CA 14667 C C . LYS H 123 ? 1.0743 1.1783 1.1189 0.1378 -0.1068 0.0609 123 LYS H C 14668 O O . LYS H 123 ? 1.0998 1.2066 1.1465 0.1394 -0.1073 0.0642 123 LYS H O 14669 C CB . LYS H 123 ? 1.1628 1.2779 1.2274 0.1282 -0.1002 0.0698 123 LYS H CB 14670 C CG . LYS H 123 ? 1.2563 1.3844 1.3300 0.1305 -0.0972 0.0822 123 LYS H CG 14671 C CD . LYS H 123 ? 1.3701 1.5112 1.4408 0.1379 -0.0924 0.0917 123 LYS H CD 14672 C CE . LYS H 123 ? 1.4064 1.5603 1.4966 0.1340 -0.0898 0.1054 123 LYS H CE 14673 N NZ . LYS H 123 ? 1.4707 1.6340 1.5675 0.1369 -0.0890 0.1151 123 LYS H NZ 14674 N N . ARG H 124 ? 1.0621 1.1625 1.0915 0.1456 -0.1087 0.0565 124 ARG H N 14675 C CA . ARG H 124 ? 1.1149 1.2153 1.1278 0.1585 -0.1115 0.0556 124 ARG H CA 14676 C C . ARG H 124 ? 1.2061 1.2936 1.2137 0.1589 -0.1194 0.0473 124 ARG H C 14677 O O . ARG H 124 ? 1.1788 1.2669 1.1763 0.1683 -0.1220 0.0475 124 ARG H O 14678 C CB . ARG H 124 ? 1.1159 1.2158 1.1137 0.1680 -0.1123 0.0529 124 ARG H CB 14679 C CG . ARG H 124 ? 1.1336 1.2501 1.1312 0.1742 -0.1045 0.0636 124 ARG H CG 14680 C CD . ARG H 124 ? 1.1945 1.3104 1.1745 0.1858 -0.1057 0.0602 124 ARG H CD 14681 N NE . ARG H 124 ? 1.2769 1.4052 1.2628 0.1853 -0.0986 0.0686 124 ARG H NE 14682 C CZ . ARG H 124 ? 1.2746 1.3983 1.2643 0.1787 -0.0983 0.0651 124 ARG H CZ 14683 N NH1 . ARG H 124 ? 1.1962 1.3040 1.1847 0.1722 -0.1045 0.0539 124 ARG H NH1 14684 N NH2 . ARG H 124 ? 1.2588 1.3950 1.2544 0.1789 -0.0918 0.0740 124 ARG H NH2 14685 N N . GLN H 125 ? 1.2168 1.2932 1.2314 0.1494 -0.1235 0.0406 125 GLN H N 14686 C CA . GLN H 125 ? 1.1599 1.2249 1.1732 0.1486 -0.1314 0.0343 125 GLN H CA 14687 C C . GLN H 125 ? 1.0503 1.1187 1.0751 0.1428 -0.1294 0.0380 125 GLN H C 14688 O O . GLN H 125 ? 0.9326 0.9953 0.9542 0.1454 -0.1347 0.0355 125 GLN H O 14689 C CB . GLN H 125 ? 1.1820 1.2354 1.1991 0.1421 -0.1372 0.0275 125 GLN H CB 14690 C CG . GLN H 125 ? 1.2699 1.3262 1.3015 0.1306 -0.1323 0.0291 125 GLN H CG 14691 C CD . GLN H 125 ? 1.3599 1.4074 1.3944 0.1261 -0.1376 0.0243 125 GLN H CD 14692 O OE1 . GLN H 125 ? 1.4477 1.4930 1.4758 0.1289 -0.1387 0.0224 125 GLN H OE1 14693 N NE2 . GLN H 125 ? 1.3215 1.3647 1.3665 0.1192 -0.1408 0.0233 125 GLN H NE2 14694 N N . LEU H 126 ? 0.9646 1.0416 1.0026 0.1356 -0.1228 0.0438 126 LEU H N 14695 C CA . LEU H 126 ? 0.9535 1.0346 1.0028 0.1309 -0.1210 0.0481 126 LEU H CA 14696 C C . LEU H 126 ? 0.9408 1.0319 0.9864 0.1387 -0.1183 0.0558 126 LEU H C 14697 O O . LEU H 126 ? 0.8642 0.9578 0.9176 0.1361 -0.1181 0.0592 126 LEU H O 14698 C CB . LEU H 126 ? 0.9772 1.0628 1.0420 0.1215 -0.1168 0.0511 126 LEU H CB 14699 C CG . LEU H 126 ? 0.9563 1.0354 1.0309 0.1124 -0.1185 0.0458 126 LEU H CG 14700 C CD1 . LEU H 126 ? 0.8746 0.9439 0.9446 0.1118 -0.1238 0.0390 126 LEU H CD1 14701 C CD2 . LEU H 126 ? 0.9105 0.9926 0.9920 0.1077 -0.1152 0.0464 126 LEU H CD2 14702 N N . ARG H 127 ? 1.0090 1.1069 1.0428 0.1490 -0.1162 0.0593 127 ARG H N 14703 C CA . ARG H 127 ? 0.9950 1.1050 1.0237 0.1589 -0.1131 0.0682 127 ARG H CA 14704 C C . ARG H 127 ? 1.0573 1.1774 1.1041 0.1522 -0.1089 0.0781 127 ARG H C 14705 O O . ARG H 127 ? 1.0535 1.1792 1.1141 0.1451 -0.1055 0.0836 127 ARG H O 14706 C CB . ARG H 127 ? 0.9540 1.0575 0.9677 0.1684 -0.1190 0.0629 127 ARG H CB 14707 C CG . ARG H 127 ? 0.9983 1.0949 0.9913 0.1805 -0.1241 0.0556 127 ARG H CG 14708 C CD . ARG H 127 ? 1.0243 1.1361 1.0063 0.1941 -0.1185 0.0639 127 ARG H CD 14709 N NE . ARG H 127 ? 0.9670 1.0871 0.9384 0.2072 -0.1183 0.0687 127 ARG H NE 14710 C CZ . ARG H 127 ? 1.0173 1.1313 0.9669 0.2224 -0.1248 0.0618 127 ARG H CZ 14711 N NH1 . ARG H 127 ? 1.0129 1.1106 0.9507 0.2253 -0.1335 0.0494 127 ARG H NH1 14712 N NH2 . ARG H 127 ? 1.0738 1.1978 1.0134 0.2355 -0.1235 0.0674 127 ARG H NH2 14713 N N . GLU H 128 ? 1.1419 1.2626 1.1893 0.1540 -0.1107 0.0798 128 GLU H N 14714 C CA . GLU H 128 ? 1.0474 1.1788 1.1105 0.1502 -0.1075 0.0907 128 GLU H CA 14715 C C . GLU H 128 ? 0.9558 1.0774 1.0327 0.1381 -0.1111 0.0854 128 GLU H C 14716 O O . GLU H 128 ? 0.9499 1.0769 1.0408 0.1338 -0.1105 0.0922 128 GLU H O 14717 C CB . GLU H 128 ? 1.0794 1.2200 1.1326 0.1624 -0.1065 0.0973 128 GLU H CB 14718 C CG . GLU H 128 ? 1.0830 1.2438 1.1476 0.1654 -0.1002 0.1145 128 GLU H CG 14719 C CD . GLU H 128 ? 1.1488 1.3207 1.2123 0.1698 -0.0952 0.1217 128 GLU H CD 14720 O OE1 . GLU H 128 ? 1.1666 1.3483 1.2494 0.1629 -0.0921 0.1325 128 GLU H OE1 14721 O OE2 . GLU H 128 ? 1.3107 1.4805 1.3544 0.1803 -0.0953 0.1160 128 GLU H OE2 14722 N N . ASN H 129 ? 0.8877 0.9960 0.9615 0.1331 -0.1148 0.0741 129 ASN H N 14723 C CA . ASN H 129 ? 0.8268 0.9261 0.9104 0.1238 -0.1181 0.0682 129 ASN H CA 14724 C C . ASN H 129 ? 0.8589 0.9578 0.9570 0.1144 -0.1169 0.0679 129 ASN H C 14725 O O . ASN H 129 ? 0.8731 0.9654 0.9784 0.1079 -0.1193 0.0625 129 ASN H O 14726 C CB . ASN H 129 ? 0.8243 0.9109 0.8975 0.1246 -0.1232 0.0576 129 ASN H CB 14727 C CG . ASN H 129 ? 0.8248 0.9087 0.8829 0.1347 -0.1270 0.0560 129 ASN H CG 14728 O OD1 . ASN H 129 ? 0.7716 0.8646 0.8239 0.1431 -0.1247 0.0627 129 ASN H OD1 14729 N ND2 . ASN H 129 ? 0.7914 0.8631 0.8438 0.1346 -0.1336 0.0476 129 ASN H ND2 14730 N N . ALA H 130 ? 0.9576 1.0639 1.0598 0.1145 -0.1136 0.0736 130 ALA H N 14731 C CA . ALA H 130 ? 0.9375 1.0424 1.0520 0.1068 -0.1137 0.0725 130 ALA H CA 14732 C C . ALA H 130 ? 0.8881 1.0034 1.0115 0.1071 -0.1111 0.0827 130 ALA H C 14733 O O . ALA H 130 ? 0.8855 1.0103 1.0038 0.1138 -0.1079 0.0906 130 ALA H O 14734 C CB . ALA H 130 ? 0.9712 1.0681 1.0786 0.1050 -0.1143 0.0633 130 ALA H CB 14735 N N . GLU H 131 ? 0.9297 1.0436 1.0668 0.1005 -0.1130 0.0828 131 GLU H N 14736 C CA . GLU H 131 ? 1.0294 1.1520 1.1786 0.0994 -0.1123 0.0928 131 GLU H CA 14737 C C . GLU H 131 ? 1.0274 1.1449 1.1794 0.0953 -0.1136 0.0874 131 GLU H C 14738 O O . GLU H 131 ? 1.0375 1.1454 1.1877 0.0920 -0.1161 0.0771 131 GLU H O 14739 C CB . GLU H 131 ? 0.9709 1.0977 1.1391 0.0956 -0.1159 0.1014 131 GLU H CB 14740 C CG . GLU H 131 ? 0.9697 1.1082 1.1380 0.1011 -0.1129 0.1130 131 GLU H CG 14741 C CD . GLU H 131 ? 0.9852 1.1260 1.1705 0.0973 -0.1169 0.1198 131 GLU H CD 14742 O OE1 . GLU H 131 ? 0.9077 1.0520 1.0874 0.1014 -0.1153 0.1224 131 GLU H OE1 14743 O OE2 . GLU H 131 ? 0.9529 1.0916 1.1569 0.0909 -0.1225 0.1226 131 GLU H OE2 14744 N N . GLU H 132 ? 1.0460 1.1709 1.2025 0.0962 -0.1118 0.0950 132 GLU H N 14745 C CA . GLU H 132 ? 1.0567 1.1772 1.2168 0.0926 -0.1136 0.0907 132 GLU H CA 14746 C C . GLU H 132 ? 1.0117 1.1279 1.1903 0.0865 -0.1208 0.0911 132 GLU H C 14747 O O . GLU H 132 ? 0.9620 1.0847 1.1569 0.0849 -0.1237 0.1022 132 GLU H O 14748 C CB . GLU H 132 ? 1.0849 1.2150 1.2451 0.0955 -0.1098 0.0994 132 GLU H CB 14749 C CG . GLU H 132 ? 1.1364 1.2695 1.2767 0.1030 -0.1039 0.0976 132 GLU H CG 14750 C CD . GLU H 132 ? 1.2126 1.3546 1.3524 0.1062 -0.1003 0.1050 132 GLU H CD 14751 O OE1 . GLU H 132 ? 1.2778 1.4332 1.4195 0.1119 -0.0967 0.1173 132 GLU H OE1 14752 O OE2 . GLU H 132 ? 1.0354 1.1722 1.1737 0.1035 -0.1009 0.0992 132 GLU H OE2 14753 N N . ASP H 133 ? 1.0252 1.1310 1.2018 0.0840 -0.1244 0.0796 133 ASP H N 14754 C CA . ASP H 133 ? 1.0079 1.1076 1.1994 0.0802 -0.1328 0.0775 133 ASP H CA 14755 C C . ASP H 133 ? 0.9518 1.0516 1.1531 0.0783 -0.1368 0.0806 133 ASP H C 14756 O O . ASP H 133 ? 0.9055 1.0004 1.1215 0.0757 -0.1456 0.0807 133 ASP H O 14757 C CB . ASP H 133 ? 1.0437 1.1334 1.2275 0.0805 -0.1351 0.0639 133 ASP H CB 14758 C CG . ASP H 133 ? 1.1430 1.2283 1.3187 0.0816 -0.1346 0.0555 133 ASP H CG 14759 O OD1 . ASP H 133 ? 1.1630 1.2515 1.3281 0.0830 -0.1286 0.0557 133 ASP H OD1 14760 O OD2 . ASP H 133 ? 1.2075 1.2861 1.3868 0.0818 -0.1408 0.0485 133 ASP H OD2 14761 N N . GLY H 134 ? 0.9599 1.0642 1.1531 0.0800 -0.1313 0.0822 134 GLY H N 14762 C CA . GLY H 134 ? 0.8917 0.9968 1.0943 0.0783 -0.1347 0.0859 134 GLY H CA 14763 C C . GLY H 134 ? 0.9185 1.0143 1.1142 0.0784 -0.1374 0.0739 134 GLY H C 14764 O O . GLY H 134 ? 0.8859 0.9814 1.0889 0.0771 -0.1409 0.0762 134 GLY H O 14765 N N . THR H 135 ? 0.9351 1.0243 1.1178 0.0802 -0.1360 0.0620 135 THR H N 14766 C CA . THR H 135 ? 0.9185 1.0015 1.0922 0.0818 -0.1367 0.0515 135 THR H CA 14767 C C . THR H 135 ? 0.9824 1.0678 1.1387 0.0840 -0.1279 0.0478 135 THR H C 14768 O O . THR H 135 ? 1.0037 1.0859 1.1517 0.0856 -0.1270 0.0401 135 THR H O 14769 C CB . THR H 135 ? 0.9053 0.9804 1.0777 0.0837 -0.1421 0.0413 135 THR H CB 14770 O OG1 . THR H 135 ? 0.9429 1.0193 1.1050 0.0850 -0.1364 0.0382 135 THR H OG1 14771 C CG2 . THR H 135 ? 0.8226 0.8934 1.0120 0.0821 -0.1525 0.0439 135 THR H CG2 14772 N N . GLY H 136 ? 1.0841 1.1751 1.2353 0.0846 -0.1222 0.0533 136 GLY H N 14773 C CA . GLY H 136 ? 1.1079 1.1997 1.2437 0.0869 -0.1158 0.0498 136 GLY H CA 14774 C C . GLY H 136 ? 1.0741 1.1634 1.2035 0.0878 -0.1147 0.0456 136 GLY H C 14775 O O . GLY H 136 ? 1.1012 1.1890 1.2200 0.0891 -0.1117 0.0413 136 GLY H O 14776 N N . CYS H 137 ? 1.1162 1.2049 1.2533 0.0868 -0.1177 0.0474 137 CYS H N 14777 C CA . CYS H 137 ? 1.1344 1.2210 1.2674 0.0873 -0.1172 0.0442 137 CYS H CA 14778 C C . CYS H 137 ? 1.0091 1.0994 1.1441 0.0880 -0.1165 0.0511 137 CYS H C 14779 O O . CYS H 137 ? 0.8744 0.9703 1.0162 0.0882 -0.1166 0.0594 137 CYS H O 14780 C CB . CYS H 137 ? 1.1540 1.2363 1.2930 0.0866 -0.1216 0.0386 137 CYS H CB 14781 S SG . CYS H 137 ? 1.3082 1.3873 1.4454 0.0880 -0.1235 0.0310 137 CYS H SG 14782 N N . PHE H 138 ? 1.0527 1.1409 1.1820 0.0890 -0.1159 0.0483 138 PHE H N 14783 C CA . PHE H 138 ? 1.1327 1.2237 1.2627 0.0904 -0.1157 0.0535 138 PHE H CA 14784 C C . PHE H 138 ? 1.0898 1.1773 1.2260 0.0884 -0.1189 0.0508 138 PHE H C 14785 O O . PHE H 138 ? 1.0045 1.0877 1.1375 0.0879 -0.1194 0.0440 138 PHE H O 14786 C CB . PHE H 138 ? 1.1225 1.2131 1.2389 0.0944 -0.1133 0.0525 138 PHE H CB 14787 C CG . PHE H 138 ? 1.0672 1.1610 1.1758 0.0977 -0.1104 0.0547 138 PHE H CG 14788 C CD1 . PHE H 138 ? 0.9924 1.0827 1.0954 0.0971 -0.1098 0.0494 138 PHE H CD1 14789 C CD2 . PHE H 138 ? 1.0745 1.1760 1.1813 0.1022 -0.1083 0.0629 138 PHE H CD2 14790 C CE1 . PHE H 138 ? 0.9992 1.0920 1.0947 0.1004 -0.1075 0.0511 138 PHE H CE1 14791 C CE2 . PHE H 138 ? 1.0456 1.1508 1.1444 0.1065 -0.1055 0.0651 138 PHE H CE2 14792 C CZ . PHE H 138 ? 1.0634 1.1635 1.1564 0.1053 -0.1053 0.0586 138 PHE H CZ 14793 N N . GLU H 139 ? 1.0912 1.1817 1.2373 0.0876 -0.1211 0.0569 139 GLU H N 14794 C CA . GLU H 139 ? 1.0562 1.1440 1.2072 0.0864 -0.1239 0.0554 139 GLU H CA 14795 C C . GLU H 139 ? 0.9793 1.0684 1.1212 0.0893 -0.1215 0.0570 139 GLU H C 14796 O O . GLU H 139 ? 0.8375 0.9325 0.9771 0.0923 -0.1195 0.0641 139 GLU H O 14797 C CB . GLU H 139 ? 1.0711 1.1612 1.2376 0.0843 -0.1282 0.0619 139 GLU H CB 14798 C CG . GLU H 139 ? 1.1747 1.2602 1.3510 0.0820 -0.1338 0.0580 139 GLU H CG 14799 C CD . GLU H 139 ? 1.2983 1.3853 1.4925 0.0795 -0.1401 0.0655 139 GLU H CD 14800 O OE1 . GLU H 139 ? 1.3099 1.3991 1.5099 0.0789 -0.1411 0.0705 139 GLU H OE1 14801 O OE2 . GLU H 139 ? 1.1110 1.1967 1.3144 0.0780 -0.1447 0.0669 139 GLU H OE2 14802 N N . ILE H 140 ? 0.9546 1.0386 1.0911 0.0893 -0.1220 0.0506 140 ILE H N 14803 C CA . ILE H 140 ? 0.9530 1.0358 1.0810 0.0921 -0.1217 0.0506 140 ILE H CA 14804 C C . ILE H 140 ? 1.0038 1.0868 1.1391 0.0910 -0.1240 0.0528 140 ILE H C 14805 O O . ILE H 140 ? 1.0478 1.1278 1.1898 0.0882 -0.1261 0.0491 140 ILE H O 14806 C CB . ILE H 140 ? 0.8908 0.9680 1.0120 0.0918 -0.1223 0.0439 140 ILE H CB 14807 C CG1 . ILE H 140 ? 0.9515 1.0287 1.0672 0.0923 -0.1204 0.0419 140 ILE H CG1 14808 C CG2 . ILE H 140 ? 0.9581 1.0323 1.0712 0.0950 -0.1241 0.0436 140 ILE H CG2 14809 C CD1 . ILE H 140 ? 1.0160 1.0900 1.1313 0.0904 -0.1208 0.0368 140 ILE H CD1 14810 N N . PHE H 141 ? 0.9915 1.0787 1.1248 0.0942 -0.1235 0.0590 141 PHE H N 14811 C CA . PHE H 141 ? 1.0572 1.1458 1.1982 0.0934 -0.1255 0.0625 141 PHE H CA 14812 C C . PHE H 141 ? 1.1156 1.1987 1.2498 0.0946 -0.1273 0.0579 141 PHE H C 14813 O O . PHE H 141 ? 0.9951 1.0802 1.1276 0.0974 -0.1279 0.0616 141 PHE H O 14814 C CB . PHE H 141 ? 1.0994 1.1974 1.2439 0.0964 -0.1238 0.0735 141 PHE H CB 14815 C CG . PHE H 141 ? 1.1988 1.3017 1.3581 0.0928 -0.1246 0.0797 141 PHE H CG 14816 C CD1 . PHE H 141 ? 1.1847 1.2906 1.3429 0.0933 -0.1225 0.0815 141 PHE H CD1 14817 C CD2 . PHE H 141 ? 1.1906 1.2938 1.3660 0.0888 -0.1287 0.0834 141 PHE H CD2 14818 C CE1 . PHE H 141 ? 1.1956 1.3049 1.3689 0.0897 -0.1247 0.0873 141 PHE H CE1 14819 C CE2 . PHE H 141 ? 1.1124 1.2182 1.3032 0.0853 -0.1318 0.0890 141 PHE H CE2 14820 C CZ . PHE H 141 ? 1.1485 1.2573 1.3386 0.0857 -0.1299 0.0911 141 PHE H CZ 14821 N N . HIS H 142 ? 1.0867 1.1637 1.2184 0.0926 -0.1283 0.0507 142 HIS H N 14822 C CA . HIS H 142 ? 1.0254 1.0973 1.1550 0.0924 -0.1310 0.0469 142 HIS H CA 14823 C C . HIS H 142 ? 1.0283 1.0973 1.1611 0.0892 -0.1313 0.0416 142 HIS H C 14824 O O . HIS H 142 ? 0.9661 1.0364 1.0994 0.0883 -0.1293 0.0401 142 HIS H O 14825 C CB . HIS H 142 ? 1.0516 1.1205 1.1688 0.0975 -0.1328 0.0465 142 HIS H CB 14826 C CG . HIS H 142 ? 1.2070 1.2731 1.3156 0.0994 -0.1329 0.0435 142 HIS H CG 14827 N ND1 . HIS H 142 ? 1.1926 1.2538 1.3022 0.0966 -0.1349 0.0391 142 HIS H ND1 14828 C CD2 . HIS H 142 ? 1.2680 1.3362 1.3673 0.1042 -0.1314 0.0449 142 HIS H CD2 14829 C CE1 . HIS H 142 ? 1.1760 1.2354 1.2779 0.0990 -0.1352 0.0376 142 HIS H CE1 14830 N NE2 . HIS H 142 ? 1.3163 1.3794 1.4109 0.1038 -0.1331 0.0404 142 HIS H NE2 14831 N N . LYS H 143 ? 1.1066 1.1727 1.2419 0.0880 -0.1336 0.0396 143 LYS H N 14832 C CA . LYS H 143 ? 1.1404 1.2065 1.2796 0.0861 -0.1332 0.0368 143 LYS H CA 14833 C C . LYS H 143 ? 1.0586 1.1222 1.1916 0.0867 -0.1340 0.0359 143 LYS H C 14834 O O . LYS H 143 ? 1.0093 1.0681 1.1367 0.0884 -0.1377 0.0360 143 LYS H O 14835 C CB . LYS H 143 ? 1.2264 1.2919 1.3721 0.0848 -0.1353 0.0366 143 LYS H CB 14836 C CG . LYS H 143 ? 1.3785 1.4390 1.5209 0.0853 -0.1396 0.0374 143 LYS H CG 14837 C CD . LYS H 143 ? 1.4200 1.4790 1.5669 0.0848 -0.1423 0.0383 143 LYS H CD 14838 C CE . LYS H 143 ? 1.3398 1.3923 1.4816 0.0864 -0.1479 0.0384 143 LYS H CE 14839 N NZ . LYS H 143 ? 1.2970 1.3481 1.4461 0.0848 -0.1512 0.0392 143 LYS H NZ 14840 N N . CYS H 144 ? 1.0579 1.1242 1.1916 0.0860 -0.1313 0.0349 144 CYS H N 14841 C CA . CYS H 144 ? 1.0383 1.1029 1.1679 0.0861 -0.1321 0.0345 144 CYS H CA 14842 C C . CYS H 144 ? 0.9847 1.0537 1.1219 0.0844 -0.1308 0.0352 144 CYS H C 14843 O O . CYS H 144 ? 1.0341 1.1081 1.1725 0.0848 -0.1270 0.0344 144 CYS H O 14844 C CB . CYS H 144 ? 1.0906 1.1558 1.2131 0.0877 -0.1296 0.0340 144 CYS H CB 14845 S SG . CYS H 144 ? 1.2624 1.3235 1.3773 0.0891 -0.1319 0.0331 144 CYS H SG 14846 N N . ASP H 145 ? 0.9960 1.0638 1.1386 0.0831 -0.1343 0.0374 145 ASP H N 14847 C CA . ASP H 145 ? 0.9960 1.0704 1.1476 0.0819 -0.1331 0.0407 145 ASP H CA 14848 C C . ASP H 145 ? 0.9678 1.0436 1.1180 0.0816 -0.1323 0.0419 145 ASP H C 14849 O O . ASP H 145 ? 0.8429 0.9134 0.9846 0.0822 -0.1333 0.0394 145 ASP H O 14850 C CB . ASP H 145 ? 0.9905 1.0635 1.1507 0.0800 -0.1381 0.0445 145 ASP H CB 14851 C CG . ASP H 145 ? 1.0700 1.1336 1.2281 0.0790 -0.1458 0.0450 145 ASP H CG 14852 O OD1 . ASP H 145 ? 1.1295 1.1874 1.2773 0.0807 -0.1470 0.0416 145 ASP H OD1 14853 O OD2 . ASP H 145 ? 1.1862 1.2479 1.3532 0.0771 -0.1516 0.0488 145 ASP H OD2 14854 N N . ASP H 146 ? 0.8858 0.9695 1.0448 0.0810 -0.1307 0.0466 146 ASP H N 14855 C CA . ASP H 146 ? 0.9165 1.0027 1.0761 0.0805 -0.1302 0.0490 146 ASP H CA 14856 C C . ASP H 146 ? 0.9485 1.0246 1.1054 0.0787 -0.1374 0.0488 146 ASP H C 14857 O O . ASP H 146 ? 1.0229 1.0965 1.1732 0.0793 -0.1369 0.0468 146 ASP H O 14858 C CB . ASP H 146 ? 0.9115 1.0101 1.0830 0.0807 -0.1273 0.0564 146 ASP H CB 14859 C CG . ASP H 146 ? 0.9509 1.0598 1.1200 0.0854 -0.1198 0.0547 146 ASP H CG 14860 O OD1 . ASP H 146 ? 1.0207 1.1258 1.1809 0.0875 -0.1180 0.0478 146 ASP H OD1 14861 O OD2 . ASP H 146 ? 0.9487 1.0699 1.1251 0.0878 -0.1162 0.0608 146 ASP H OD2 14862 N N . ASP H 147 ? 0.9687 1.0380 1.1298 0.0772 -0.1447 0.0502 147 ASP H N 14863 C CA . ASP H 147 ? 1.0331 1.0908 1.1904 0.0772 -0.1537 0.0486 147 ASP H CA 14864 C C . ASP H 147 ? 0.9616 1.0120 1.1022 0.0811 -0.1533 0.0415 147 ASP H C 14865 O O . ASP H 147 ? 1.0375 1.0820 1.1710 0.0828 -0.1567 0.0392 147 ASP H O 14866 C CB . ASP H 147 ? 1.1858 1.2367 1.3513 0.0756 -0.1634 0.0511 147 ASP H CB 14867 C CG . ASP H 147 ? 1.2591 1.3161 1.4435 0.0715 -0.1668 0.0605 147 ASP H CG 14868 O OD1 . ASP H 147 ? 1.2650 1.3270 1.4543 0.0702 -0.1655 0.0645 147 ASP H OD1 14869 O OD2 . ASP H 147 ? 1.3766 1.4347 1.5721 0.0695 -0.1705 0.0649 147 ASP H OD2 14870 N N . CYS H 148 ? 0.8715 0.9230 1.0066 0.0828 -0.1494 0.0388 148 CYS H N 14871 C CA . CYS H 148 ? 0.9085 0.9559 1.0296 0.0870 -0.1483 0.0344 148 CYS H CA 14872 C C . CYS H 148 ? 0.9244 0.9764 1.0405 0.0876 -0.1421 0.0335 148 CYS H C 14873 O O . CYS H 148 ? 0.8467 0.8950 0.9528 0.0909 -0.1432 0.0313 148 CYS H O 14874 C CB . CYS H 148 ? 0.8963 0.9453 1.0159 0.0882 -0.1459 0.0338 148 CYS H CB 14875 S SG . CYS H 148 ? 1.0705 1.1214 1.1785 0.0925 -0.1411 0.0323 148 CYS H SG 14876 N N . MET H 149 ? 0.9485 1.0088 1.0714 0.0852 -0.1361 0.0351 149 MET H N 14877 C CA . MET H 149 ? 1.0014 1.0656 1.1209 0.0855 -0.1314 0.0343 149 MET H CA 14878 C C . MET H 149 ? 1.0098 1.0704 1.1281 0.0852 -0.1351 0.0350 149 MET H C 14879 O O . MET H 149 ? 0.8794 0.9386 0.9898 0.0870 -0.1339 0.0331 149 MET H O 14880 C CB . MET H 149 ? 1.0241 1.0973 1.1505 0.0845 -0.1257 0.0355 149 MET H CB 14881 C CG . MET H 149 ? 1.0345 1.1105 1.1620 0.0854 -0.1228 0.0338 149 MET H CG 14882 S SD . MET H 149 ? 1.0277 1.1012 1.1478 0.0869 -0.1214 0.0315 149 MET H SD 14883 C CE . MET H 149 ? 1.0506 1.1265 1.1771 0.0870 -0.1208 0.0308 149 MET H CE 14884 N N . ALA H 150 ? 0.9853 1.0449 1.1127 0.0829 -0.1402 0.0385 150 ALA H N 14885 C CA . ALA H 150 ? 1.0021 1.0574 1.1311 0.0821 -0.1457 0.0400 150 ALA H CA 14886 C C . ALA H 150 ? 0.9683 1.0116 1.0857 0.0860 -0.1531 0.0353 150 ALA H C 14887 O O . ALA H 150 ? 0.9927 1.0325 1.1054 0.0873 -0.1555 0.0340 150 ALA H O 14888 C CB . ALA H 150 ? 0.9708 1.0281 1.1154 0.0784 -0.1509 0.0466 150 ALA H CB 14889 N N . SER H 151 ? 0.8766 0.9143 0.9886 0.0888 -0.1567 0.0327 151 SER H N 14890 C CA . SER H 151 ? 0.8640 0.8914 0.9625 0.0950 -0.1636 0.0279 151 SER H CA 14891 C C . SER H 151 ? 0.8196 0.8501 0.9045 0.0997 -0.1571 0.0252 151 SER H C 14892 O O . SER H 151 ? 0.8711 0.8954 0.9444 0.1057 -0.1615 0.0218 151 SER H O 14893 C CB . SER H 151 ? 0.8715 0.8934 0.9668 0.0980 -0.1687 0.0262 151 SER H CB 14894 O OG . SER H 151 ? 0.8804 0.9097 0.9732 0.0986 -0.1603 0.0267 151 SER H OG 14895 N N . ILE H 152 ? 0.7828 0.8228 0.8697 0.0976 -0.1473 0.0270 152 ILE H N 14896 C CA . ILE H 152 ? 0.8484 0.8926 0.9261 0.1010 -0.1414 0.0262 152 ILE H CA 14897 C C . ILE H 152 ? 0.8886 0.9333 0.9661 0.0997 -0.1405 0.0259 152 ILE H C 14898 O O . ILE H 152 ? 0.9189 0.9614 0.9861 0.1045 -0.1411 0.0241 152 ILE H O 14899 C CB . ILE H 152 ? 0.8264 0.8794 0.9086 0.0987 -0.1333 0.0285 152 ILE H CB 14900 C CG1 . ILE H 152 ? 0.7985 0.8517 0.8808 0.1003 -0.1340 0.0295 152 ILE H CG1 14901 C CG2 . ILE H 152 ? 0.8319 0.8897 0.9081 0.1013 -0.1281 0.0294 152 ILE H CG2 14902 C CD1 . ILE H 152 ? 0.7609 0.8206 0.8526 0.0964 -0.1290 0.0315 152 ILE H CD1 14903 N N . ARG H 153 ? 0.9201 0.9684 1.0087 0.0941 -0.1389 0.0281 153 ARG H N 14904 C CA . ARG H 153 ? 1.0019 1.0517 1.0922 0.0924 -0.1379 0.0288 153 ARG H CA 14905 C C . ARG H 153 ? 1.0527 1.0933 1.1385 0.0948 -0.1466 0.0271 153 ARG H C 14906 O O . ARG H 153 ? 1.0389 1.0786 1.1175 0.0972 -0.1457 0.0254 153 ARG H O 14907 C CB . ARG H 153 ? 0.9809 1.0378 1.0845 0.0873 -0.1352 0.0328 153 ARG H CB 14908 C CG . ARG H 153 ? 1.0038 1.0696 1.1099 0.0865 -0.1271 0.0331 153 ARG H CG 14909 C CD . ARG H 153 ? 1.0206 1.0950 1.1357 0.0843 -0.1235 0.0366 153 ARG H CD 14910 N NE . ARG H 153 ? 1.0544 1.1305 1.1807 0.0821 -0.1272 0.0415 153 ARG H NE 14911 C CZ . ARG H 153 ? 0.9558 1.0370 1.0893 0.0816 -0.1258 0.0439 153 ARG H CZ 14912 N NH1 . ARG H 153 ? 0.9780 1.0621 1.1084 0.0834 -0.1213 0.0408 153 ARG H NH1 14913 N NH2 . ARG H 153 ? 0.9206 1.0041 1.0656 0.0794 -0.1296 0.0498 153 ARG H NH2 14914 N N . ASN H 154 ? 1.0523 1.0853 1.1426 0.0946 -0.1559 0.0273 154 ASN H N 14915 C CA . ASN H 154 ? 1.1141 1.1358 1.2010 0.0975 -0.1671 0.0249 154 ASN H CA 14916 C C . ASN H 154 ? 1.0814 1.0942 1.1516 0.1065 -0.1726 0.0189 154 ASN H C 14917 O O . ASN H 154 ? 1.0412 1.0423 1.1071 0.1109 -0.1844 0.0154 154 ASN H O 14918 C CB . ASN H 154 ? 1.1717 1.1891 1.2746 0.0925 -0.1765 0.0292 154 ASN H CB 14919 C CG . ASN H 154 ? 1.3472 1.3587 1.4526 0.0934 -0.1833 0.0286 154 ASN H CG 14920 O OD1 . ASN H 154 ? 1.2982 1.3094 1.3930 0.0977 -0.1803 0.0250 154 ASN H OD1 14921 N ND2 . ASN H 154 ? 1.3916 1.3989 1.5123 0.0891 -0.1929 0.0331 154 ASN H ND2 14922 N N . ASN H 155 ? 1.1206 1.1395 1.1819 0.1101 -0.1647 0.0181 155 ASN H N 14923 C CA . ASN H 155 ? 1.1874 1.2022 1.2317 0.1204 -0.1673 0.0140 155 ASN H CA 14924 C C . ASN H 155 ? 1.1448 1.1487 1.1850 0.1255 -0.1787 0.0107 155 ASN H C 14925 O O . ASN H 155 ? 1.1378 1.1336 1.1638 0.1353 -0.1864 0.0057 155 ASN H O 14926 C CB . ASN H 155 ? 1.2556 1.2668 1.2895 0.1258 -0.1696 0.0110 155 ASN H CB 14927 C CG . ASN H 155 ? 1.4428 1.4575 1.4591 0.1367 -0.1660 0.0093 155 ASN H CG 14928 O OD1 . ASN H 155 ? 1.4928 1.5126 1.5036 0.1389 -0.1606 0.0100 155 ASN H OD1 14929 N ND2 . ASN H 155 ? 1.5604 1.5734 1.5681 0.1441 -0.1687 0.0080 155 ASN H ND2 14930 N N . THR H 156 ? 1.0156 1.0192 1.0677 0.1196 -0.1804 0.0131 156 THR H N 14931 C CA . THR H 156 ? 1.0571 1.0506 1.1061 0.1242 -0.1912 0.0100 156 THR H CA 14932 C C . THR H 156 ? 1.1148 1.1145 1.1615 0.1256 -0.1854 0.0115 156 THR H C 14933 O O . THR H 156 ? 1.0982 1.0905 1.1397 0.1308 -0.1932 0.0088 156 THR H O 14934 C CB . THR H 156 ? 1.0253 1.0109 1.0909 0.1172 -0.2019 0.0119 156 THR H CB 14935 O OG1 . THR H 156 ? 1.0113 1.0075 1.0941 0.1071 -0.1936 0.0186 156 THR H OG1 14936 C CG2 . THR H 156 ? 1.0509 1.0290 1.1188 0.1169 -0.2102 0.0107 156 THR H CG2 14937 N N . TYR H 157 ? 1.0941 1.1064 1.1449 0.1213 -0.1726 0.0157 157 TYR H N 14938 C CA . TYR H 157 ? 1.0423 1.0613 1.0925 0.1222 -0.1667 0.0180 157 TYR H CA 14939 C C . TYR H 157 ? 1.1631 1.1800 1.1962 0.1341 -0.1696 0.0156 157 TYR H C 14940 O O . TYR H 157 ? 1.0769 1.0968 1.0978 0.1415 -0.1670 0.0151 157 TYR H O 14941 C CB . TYR H 157 ? 1.0309 1.0625 1.0864 0.1176 -0.1544 0.0223 157 TYR H CB 14942 C CG . TYR H 157 ? 1.0279 1.0672 1.0849 0.1179 -0.1483 0.0258 157 TYR H CG 14943 C CD1 . TYR H 157 ? 1.0406 1.0828 1.1104 0.1109 -0.1461 0.0278 157 TYR H CD1 14944 C CD2 . TYR H 157 ? 1.1600 1.2052 1.2068 0.1255 -0.1446 0.0280 157 TYR H CD2 14945 C CE1 . TYR H 157 ? 1.0489 1.0976 1.1215 0.1109 -0.1415 0.0312 157 TYR H CE1 14946 C CE2 . TYR H 157 ? 1.1860 1.2392 1.2369 0.1252 -0.1394 0.0329 157 TYR H CE2 14947 C CZ . TYR H 157 ? 1.0972 1.1513 1.1612 0.1175 -0.1384 0.0341 157 TYR H CZ 14948 O OH . TYR H 157 ? 1.0153 1.0766 1.0843 0.1171 -0.1344 0.0389 157 TYR H OH 14949 N N . ASP H 158 ? 1.1916 1.2044 1.2239 0.1365 -0.1747 0.0147 158 ASP H N 14950 C CA . ASP H 158 ? 1.2228 1.2350 1.2389 0.1488 -0.1772 0.0131 158 ASP H CA 14951 C C . ASP H 158 ? 1.2144 1.2394 1.2340 0.1476 -0.1671 0.0194 158 ASP H C 14952 O O . ASP H 158 ? 1.2859 1.3110 1.3159 0.1415 -0.1670 0.0211 158 ASP H O 14953 C CB . ASP H 158 ? 1.2792 1.2773 1.2915 0.1532 -0.1912 0.0077 158 ASP H CB 14954 C CG . ASP H 158 ? 1.3605 1.3587 1.3554 0.1670 -0.1938 0.0059 158 ASP H CG 14955 O OD1 . ASP H 158 ? 1.3588 1.3479 1.3529 0.1693 -0.2032 0.0028 158 ASP H OD1 14956 O OD2 . ASP H 158 ? 1.3385 1.3466 1.3209 0.1760 -0.1867 0.0084 158 ASP H OD2 14957 N N . HIS H 159 ? 1.1198 1.1556 1.1314 0.1539 -0.1593 0.0235 159 HIS H N 14958 C CA . HIS H 159 ? 1.0616 1.1105 1.0798 0.1518 -0.1501 0.0313 159 HIS H CA 14959 C C . HIS H 159 ? 1.1064 1.1558 1.1202 0.1576 -0.1527 0.0325 159 HIS H C 14960 O O . HIS H 159 ? 1.0514 1.1088 1.0758 0.1526 -0.1472 0.0384 159 HIS H O 14961 C CB . HIS H 159 ? 1.0163 1.0779 1.0288 0.1578 -0.1421 0.0373 159 HIS H CB 14962 C CG . HIS H 159 ? 1.0204 1.0867 1.0153 0.1733 -0.1430 0.0390 159 HIS H CG 14963 N ND1 . HIS H 159 ? 1.0162 1.0738 0.9928 0.1850 -0.1507 0.0319 159 HIS H ND1 14964 C CD2 . HIS H 159 ? 0.9853 1.0646 0.9776 0.1802 -0.1376 0.0473 159 HIS H CD2 14965 C CE1 . HIS H 159 ? 0.9945 1.0599 0.9563 0.1996 -0.1497 0.0351 159 HIS H CE1 14966 N NE2 . HIS H 159 ? 1.0119 1.0916 0.9835 0.1968 -0.1412 0.0452 159 HIS H NE2 14967 N N . SER H 160 ? 1.0934 1.1342 1.0918 0.1687 -0.1617 0.0270 160 SER H N 14968 C CA . SER H 160 ? 1.1759 1.2173 1.1678 0.1761 -0.1645 0.0279 160 SER H CA 14969 C C . SER H 160 ? 1.1048 1.1395 1.1111 0.1656 -0.1683 0.0266 160 SER H C 14970 O O . SER H 160 ? 1.0092 1.0502 1.0202 0.1648 -0.1649 0.0313 160 SER H O 14971 C CB . SER H 160 ? 1.1376 1.1703 1.1077 0.1923 -0.1745 0.0211 160 SER H CB 14972 O OG . SER H 160 ? 1.2321 1.2475 1.2026 0.1893 -0.1863 0.0122 160 SER H OG 14973 N N . LYS H 161 ? 1.1399 1.1629 1.1542 0.1578 -0.1751 0.0212 161 LYS H N 14974 C CA . LYS H 161 ? 1.1449 1.1638 1.1758 0.1464 -0.1771 0.0214 161 LYS H CA 14975 C C . LYS H 161 ? 1.0415 1.0723 1.0863 0.1379 -0.1666 0.0281 161 LYS H C 14976 O O . LYS H 161 ? 1.1996 1.2298 1.2520 0.1343 -0.1677 0.0293 161 LYS H O 14977 C CB . LYS H 161 ? 1.2973 1.3080 1.3381 0.1383 -0.1821 0.0183 161 LYS H CB 14978 C CG . LYS H 161 ? 1.3782 1.3898 1.4387 0.1258 -0.1805 0.0209 161 LYS H CG 14979 C CD . LYS H 161 ? 1.4498 1.4499 1.5182 0.1221 -0.1917 0.0183 161 LYS H CD 14980 C CE . LYS H 161 ? 1.4316 1.4363 1.5200 0.1107 -0.1884 0.0227 161 LYS H CE 14981 N NZ . LYS H 161 ? 1.4797 1.4757 1.5770 0.1084 -0.1991 0.0226 161 LYS H NZ 14982 N N . TYR H 162 ? 0.9622 1.0028 1.0107 0.1350 -0.1576 0.0323 162 TYR H N 14983 C CA . TYR H 162 ? 0.9435 0.9934 1.0062 0.1271 -0.1498 0.0379 162 TYR H CA 14984 C C . TYR H 162 ? 0.8829 0.9448 0.9433 0.1321 -0.1434 0.0454 162 TYR H C 14985 O O . TYR H 162 ? 0.7541 0.8232 0.8271 0.1261 -0.1385 0.0505 162 TYR H O 14986 C CB . TYR H 162 ? 1.0012 1.0533 1.0739 0.1188 -0.1454 0.0378 162 TYR H CB 14987 C CG . TYR H 162 ? 0.9992 1.0431 1.0783 0.1128 -0.1501 0.0333 162 TYR H CG 14988 C CD1 . TYR H 162 ? 0.9487 0.9920 1.0404 0.1061 -0.1508 0.0336 162 TYR H CD1 14989 C CD2 . TYR H 162 ? 1.0059 1.0441 1.0798 0.1142 -0.1538 0.0299 162 TYR H CD2 14990 C CE1 . TYR H 162 ? 0.9621 1.0009 1.0615 0.1012 -0.1544 0.0319 162 TYR H CE1 14991 C CE2 . TYR H 162 ? 1.0196 1.0522 1.1020 0.1086 -0.1583 0.0280 162 TYR H CE2 14992 C CZ . TYR H 162 ? 1.0141 1.0480 1.1096 0.1022 -0.1582 0.0297 162 TYR H CZ 14993 O OH . TYR H 162 ? 1.0440 1.0751 1.1495 0.0972 -0.1620 0.0301 162 TYR H OH 14994 N N . ARG H 163 ? 0.9658 1.0304 1.0109 0.1438 -0.1443 0.0465 163 ARG H N 14995 C CA . ARG H 163 ? 1.0403 1.1195 1.0839 0.1495 -0.1373 0.0560 163 ARG H CA 14996 C C . ARG H 163 ? 1.1073 1.1938 1.1610 0.1473 -0.1349 0.0631 163 ARG H C 14997 O O . ARG H 163 ? 1.1281 1.2236 1.1959 0.1412 -0.1296 0.0704 163 ARG H O 14998 C CB . ARG H 163 ? 1.1109 1.1934 1.1343 0.1650 -0.1384 0.0564 163 ARG H CB 14999 C CG . ARG H 163 ? 1.1564 1.2573 1.1802 0.1716 -0.1302 0.0689 163 ARG H CG 15000 C CD . ARG H 163 ? 1.2518 1.3592 1.2553 0.1882 -0.1296 0.0704 163 ARG H CD 15001 N NE . ARG H 163 ? 1.4305 1.5550 1.4396 0.1897 -0.1206 0.0821 163 ARG H NE 15002 C CZ . ARG H 163 ? 1.5340 1.6739 1.5323 0.2040 -0.1159 0.0910 163 ARG H CZ 15003 N NH1 . ARG H 163 ? 1.6357 1.7763 1.6144 0.2197 -0.1193 0.0889 163 ARG H NH1 15004 N NH2 . ARG H 163 ? 1.5551 1.7106 1.5626 0.2032 -0.1081 0.1027 163 ARG H NH2 15005 N N . GLU H 164 ? 1.2257 1.3080 1.2725 0.1526 -0.1396 0.0610 164 GLU H N 15006 C CA . GLU H 164 ? 1.2781 1.3688 1.3325 0.1526 -0.1373 0.0688 164 GLU H CA 15007 C C . GLU H 164 ? 1.1391 1.2310 1.2152 0.1388 -0.1348 0.0714 164 GLU H C 15008 O O . GLU H 164 ? 1.1295 1.2324 1.2170 0.1367 -0.1304 0.0811 164 GLU H O 15009 C CB . GLU H 164 ? 1.4401 1.5237 1.4836 0.1597 -0.1440 0.0643 164 GLU H CB 15010 C CG . GLU H 164 ? 1.5996 1.6713 1.6526 0.1505 -0.1497 0.0580 164 GLU H CG 15011 C CD . GLU H 164 ? 1.7492 1.8078 1.8043 0.1438 -0.1548 0.0489 164 GLU H CD 15012 O OE1 . GLU H 164 ? 1.6080 1.6657 1.6584 0.1448 -0.1538 0.0467 164 GLU H OE1 15013 O OE2 . GLU H 164 ? 1.8120 1.8622 1.8746 0.1376 -0.1597 0.0448 164 GLU H OE2 15014 N N . GLU H 165 ? 0.9908 1.0719 1.0727 0.1303 -0.1379 0.0634 165 GLU H N 15015 C CA . GLU H 165 ? 0.9910 1.0722 1.0908 0.1192 -0.1363 0.0639 165 GLU H CA 15016 C C . GLU H 165 ? 1.0366 1.1255 1.1453 0.1155 -0.1313 0.0690 165 GLU H C 15017 O O . GLU H 165 ? 0.9334 1.0268 1.0565 0.1101 -0.1301 0.0739 165 GLU H O 15018 C CB . GLU H 165 ? 0.9869 1.0568 1.0887 0.1133 -0.1402 0.0549 165 GLU H CB 15019 C CG . GLU H 165 ? 0.9421 1.0120 1.0581 0.1042 -0.1383 0.0536 165 GLU H CG 15020 C CD . GLU H 165 ? 1.0352 1.0972 1.1519 0.1006 -0.1413 0.0467 165 GLU H CD 15021 O OE1 . GLU H 165 ? 1.0032 1.0590 1.1104 0.1041 -0.1453 0.0433 165 GLU H OE1 15022 O OE2 . GLU H 165 ? 1.0577 1.1200 1.1845 0.0949 -0.1401 0.0452 165 GLU H OE2 15023 N N . ALA H 166 ? 1.0434 1.1324 1.1438 0.1184 -0.1297 0.0673 166 ALA H N 15024 C CA . ALA H 166 ? 1.0339 1.1288 1.1423 0.1149 -0.1259 0.0713 166 ALA H CA 15025 C C . ALA H 166 ? 0.9716 1.0800 1.0853 0.1186 -0.1222 0.0836 166 ALA H C 15026 O O . ALA H 166 ? 1.0345 1.1477 1.1645 0.1127 -0.1215 0.0896 166 ALA H O 15027 C CB . ALA H 166 ? 1.0757 1.1671 1.1736 0.1172 -0.1252 0.0663 166 ALA H CB 15028 N N . MET H 167 ? 0.9875 1.1025 1.0882 0.1289 -0.1204 0.0880 167 MET H N 15029 C CA . MET H 167 ? 1.0851 1.2159 1.1903 0.1344 -0.1163 0.1020 167 MET H CA 15030 C C . MET H 167 ? 1.1146 1.2498 1.2386 0.1279 -0.1172 0.1093 167 MET H C 15031 O O . MET H 167 ? 1.1792 1.3257 1.3184 0.1257 -0.1150 0.1214 167 MET H O 15032 C CB . MET H 167 ? 1.2006 1.3360 1.2869 0.1481 -0.1158 0.1035 167 MET H CB 15033 C CG . MET H 167 ? 1.3237 1.4623 1.3934 0.1581 -0.1137 0.1025 167 MET H CG 15034 S SD . MET H 167 ? 1.3771 1.5393 1.4491 0.1672 -0.1057 0.1204 167 MET H SD 15035 C CE . MET H 167 ? 1.2857 1.4573 1.3892 0.1540 -0.1037 0.1337 167 MET H CE 15036 N N . GLN H 168 ? 1.1339 1.2598 1.2581 0.1248 -0.1212 0.1026 168 GLN H N 15037 C CA . GLN H 168 ? 1.1573 1.2857 1.2986 0.1190 -0.1229 0.1082 168 GLN H CA 15038 C C . GLN H 168 ? 1.1284 1.2556 1.2897 0.1088 -0.1246 0.1098 168 GLN H C 15039 O O . GLN H 168 ? 1.1387 1.2730 1.3168 0.1058 -0.1257 0.1198 168 GLN H O 15040 C CB . GLN H 168 ? 1.3032 1.4212 1.4397 0.1179 -0.1270 0.0997 168 GLN H CB 15041 C CG . GLN H 168 ? 1.3756 1.4998 1.5051 0.1260 -0.1268 0.1054 168 GLN H CG 15042 C CD . GLN H 168 ? 1.4289 1.5492 1.5691 0.1206 -0.1302 0.1050 168 GLN H CD 15043 O OE1 . GLN H 168 ? 1.4522 1.5605 1.5889 0.1174 -0.1340 0.0946 168 GLN H OE1 15044 N NE2 . GLN H 168 ? 1.4333 1.5642 1.5879 0.1193 -0.1292 0.1170 168 GLN H NE2 15045 N N . ASN H 169 ? 1.1420 1.2607 1.3019 0.1045 -0.1255 0.1009 169 ASN H N 15046 C CA . ASN H 169 ? 1.0160 1.1324 1.1929 0.0966 -0.1284 0.1009 169 ASN H CA 15047 C C . ASN H 169 ? 0.9770 1.1022 1.1617 0.0966 -0.1264 0.1099 169 ASN H C 15048 O O . ASN H 169 ? 0.8444 0.9821 1.0279 0.1021 -0.1225 0.1212 169 ASN H O 15049 C CB . ASN H 169 ? 0.9831 1.0869 1.1556 0.0926 -0.1306 0.0871 169 ASN H CB 15050 C CG . ASN H 169 ? 1.0325 1.1289 1.1957 0.0936 -0.1317 0.0791 169 ASN H CG 15051 O OD1 . ASN H 169 ? 1.0466 1.1457 1.2056 0.0973 -0.1316 0.0825 169 ASN H OD1 15052 N ND2 . ASN H 169 ? 0.9875 1.0756 1.1481 0.0908 -0.1331 0.0693 169 ASN H ND2 15053 N N . GLY I 4 ? 1.1098 1.4068 1.1895 -0.3152 -0.0682 -0.1671 0 GLY I N 15054 C CA . GLY I 4 ? 1.1174 1.4252 1.2028 -0.3163 -0.0668 -0.1637 0 GLY I CA 15055 C C . GLY I 4 ? 1.1649 1.4500 1.2457 -0.3120 -0.0652 -0.1603 0 GLY I C 15056 O O . GLY I 4 ? 1.2196 1.4919 1.3011 -0.3007 -0.0658 -0.1582 0 GLY I O 15057 N N . ASP I 5 ? 1.1426 1.4227 1.2182 -0.3215 -0.0632 -0.1599 1 ASP I N 15058 C CA . ASP I 5 ? 1.0842 1.3459 1.1562 -0.3180 -0.0618 -0.1562 1 ASP I CA 15059 C C . ASP I 5 ? 0.9943 1.2729 1.0796 -0.3072 -0.0617 -0.1516 1 ASP I C 15060 O O . ASP I 5 ? 0.9187 1.2243 1.0140 -0.3079 -0.0619 -0.1514 1 ASP I O 15061 C CB . ASP I 5 ? 1.0930 1.3471 1.1557 -0.3323 -0.0596 -0.1570 1 ASP I CB 15062 C CG . ASP I 5 ? 1.1245 1.3557 1.1712 -0.3429 -0.0596 -0.1611 1 ASP I CG 15063 O OD1 . ASP I 5 ? 1.1739 1.3869 1.2151 -0.3370 -0.0610 -0.1625 1 ASP I OD1 15064 O OD2 . ASP I 5 ? 1.1244 1.3555 1.1636 -0.3574 -0.0582 -0.1631 1 ASP I OD2 15065 N N . LYS I 6 ? 0.9728 1.2356 1.0580 -0.2968 -0.0616 -0.1482 2 LYS I N 15066 C CA . LYS I 6 ? 1.0207 1.2963 1.1171 -0.2863 -0.0615 -0.1437 2 LYS I CA 15067 C C . LYS I 6 ? 1.0030 1.2600 1.0960 -0.2821 -0.0601 -0.1401 2 LYS I C 15068 O O . LYS I 6 ? 0.9953 1.2266 1.0778 -0.2830 -0.0599 -0.1406 2 LYS I O 15069 C CB . LYS I 6 ? 0.9739 1.2581 1.0782 -0.2739 -0.0635 -0.1429 2 LYS I CB 15070 C CG . LYS I 6 ? 0.9883 1.2508 1.0864 -0.2676 -0.0644 -0.1437 2 LYS I CG 15071 C CD . LYS I 6 ? 1.0014 1.2759 1.1065 -0.2583 -0.0664 -0.1438 2 LYS I CD 15072 C CE . LYS I 6 ? 1.0160 1.3025 1.1311 -0.2476 -0.0666 -0.1392 2 LYS I CE 15073 N NZ . LYS I 6 ? 1.0166 1.3083 1.1358 -0.2380 -0.0684 -0.1389 2 LYS I NZ 15074 N N . ILE I 7 ? 1.0531 1.3238 1.1550 -0.2775 -0.0593 -0.1365 3 ILE I N 15075 C CA . ILE I 7 ? 1.0427 1.2997 1.1435 -0.2721 -0.0580 -0.1325 3 ILE I CA 15076 C C . ILE I 7 ? 0.9377 1.2069 1.0498 -0.2585 -0.0587 -0.1290 3 ILE I C 15077 O O . ILE I 7 ? 0.8543 1.1476 0.9760 -0.2565 -0.0593 -0.1286 3 ILE I O 15078 C CB . ILE I 7 ? 1.0186 1.2779 1.1168 -0.2820 -0.0558 -0.1317 3 ILE I CB 15079 C CG1 . ILE I 7 ? 0.9896 1.2290 1.0833 -0.2780 -0.0545 -0.1280 3 ILE I CG1 15080 C CG2 . ILE I 7 ? 1.0487 1.3385 1.1588 -0.2823 -0.0553 -0.1310 3 ILE I CG2 15081 C CD1 . ILE I 7 ? 0.9637 1.1955 1.0491 -0.2903 -0.0524 -0.1279 3 ILE I CD1 15082 N N . CYS I 8 ? 0.9769 1.2290 1.0871 -0.2492 -0.0590 -0.1267 4 CYS I N 15083 C CA . CYS I 8 ? 1.0278 1.2876 1.1468 -0.2365 -0.0596 -0.1233 4 CYS I CA 15084 C C . CYS I 8 ? 0.9808 1.2339 1.1008 -0.2327 -0.0580 -0.1193 4 CYS I C 15085 O O . CYS I 8 ? 0.9854 1.2185 1.0973 -0.2356 -0.0570 -0.1189 4 CYS I O 15086 C CB . CYS I 8 ? 1.0858 1.3335 1.2027 -0.2282 -0.0610 -0.1240 4 CYS I CB 15087 S SG . CYS I 8 ? 1.1692 1.4244 1.2852 -0.2311 -0.0629 -0.1286 4 CYS I SG 15088 N N . LEU I 9 ? 0.9530 1.2220 1.0825 -0.2255 -0.0580 -0.1164 5 LEU I N 15089 C CA . LEU I 9 ? 0.8753 1.1389 1.0067 -0.2200 -0.0566 -0.1123 5 LEU I CA 15090 C C . LEU I 9 ? 0.8415 1.0972 0.9746 -0.2081 -0.0576 -0.1103 5 LEU I C 15091 O O . LEU I 9 ? 0.7476 1.0129 0.8850 -0.2025 -0.0591 -0.1108 5 LEU I O 15092 C CB . LEU I 9 ? 0.8291 1.1148 0.9693 -0.2195 -0.0560 -0.1106 5 LEU I CB 15093 C CG . LEU I 9 ? 0.8604 1.1534 0.9991 -0.2310 -0.0543 -0.1118 5 LEU I CG 15094 C CD1 . LEU I 9 ? 0.9181 1.1889 1.0475 -0.2365 -0.0525 -0.1108 5 LEU I CD1 15095 C CD2 . LEU I 9 ? 0.8608 1.1633 0.9978 -0.2405 -0.0550 -0.1162 5 LEU I CD2 15096 N N . GLY I 10 ? 0.8429 1.0811 0.9721 -0.2044 -0.0566 -0.1081 6 GLY I N 15097 C CA . GLY I 10 ? 0.8012 1.0329 0.9321 -0.1937 -0.0572 -0.1062 6 GLY I CA 15098 C C . GLY I 10 ? 0.8219 1.0438 0.9523 -0.1892 -0.0558 -0.1026 6 GLY I C 15099 O O . GLY I 10 ? 0.7339 0.9542 0.8630 -0.1943 -0.0544 -0.1013 6 GLY I O 15100 N N . HIS I 11 ? 0.8825 1.0989 1.0142 -0.1800 -0.0563 -0.1012 7 HIS I N 15101 C CA . HIS I 11 ? 0.8847 1.0919 1.0162 -0.1746 -0.0552 -0.0979 7 HIS I CA 15102 C C . HIS I 11 ? 0.9168 1.1081 1.0438 -0.1689 -0.0558 -0.0989 7 HIS I C 15103 O O . HIS I 11 ? 0.9605 1.1511 1.0862 -0.1678 -0.0571 -0.1018 7 HIS I O 15104 C CB . HIS I 11 ? 0.8528 1.0744 0.9923 -0.1681 -0.0548 -0.0945 7 HIS I CB 15105 C CG . HIS I 11 ? 0.8439 1.0736 0.9870 -0.1615 -0.0562 -0.0949 7 HIS I CG 15106 N ND1 . HIS I 11 ? 0.8572 1.0775 0.9983 -0.1551 -0.0567 -0.0950 7 HIS I ND1 15107 C CD2 . HIS I 11 ? 0.8202 1.0667 0.9683 -0.1604 -0.0574 -0.0950 7 HIS I CD2 15108 C CE1 . HIS I 11 ? 0.8421 1.0725 0.9863 -0.1510 -0.0578 -0.0951 7 HIS I CE1 15109 N NE2 . HIS I 11 ? 0.8750 1.1207 1.0231 -0.1538 -0.0584 -0.0950 7 HIS I NE2 15110 N N . HIS I 12 ? 0.8780 1.0574 1.0028 -0.1651 -0.0551 -0.0967 8 HIS I N 15111 C CA . HIS I 12 ? 0.8363 1.0005 0.9563 -0.1599 -0.0558 -0.0982 8 HIS I CA 15112 C C . HIS I 12 ? 0.7934 0.9639 0.9181 -0.1513 -0.0561 -0.0976 8 HIS I C 15113 O O . HIS I 12 ? 0.7317 0.9167 0.8627 -0.1490 -0.0559 -0.0956 8 HIS I O 15114 C CB . HIS I 12 ? 0.8738 1.0208 0.9878 -0.1599 -0.0553 -0.0968 8 HIS I CB 15115 C CG . HIS I 12 ? 0.8913 1.0401 1.0092 -0.1547 -0.0540 -0.0926 8 HIS I CG 15116 N ND1 . HIS I 12 ? 0.8937 1.0587 1.0195 -0.1524 -0.0531 -0.0898 8 HIS I ND1 15117 C CD2 . HIS I 12 ? 0.8807 1.0164 0.9949 -0.1516 -0.0537 -0.0909 8 HIS I CD2 15118 C CE1 . HIS I 12 ? 0.8602 1.0219 0.9871 -0.1482 -0.0521 -0.0866 8 HIS I CE1 15119 N NE2 . HIS I 12 ? 0.9028 1.0472 1.0230 -0.1478 -0.0524 -0.0871 8 HIS I NE2 15120 N N . ALA I 13 ? 0.8818 1.0412 1.0027 -0.1469 -0.0569 -0.0998 9 ALA I N 15121 C CA . ALA I 13 ? 0.9043 1.0682 1.0284 -0.1394 -0.0570 -0.0999 9 ALA I CA 15122 C C . ALA I 13 ? 0.9677 1.1172 1.0869 -0.1347 -0.0576 -0.1023 9 ALA I C 15123 O O . ALA I 13 ? 0.9320 1.0679 1.0449 -0.1371 -0.0583 -0.1044 9 ALA I O 15124 C CB . ALA I 13 ? 0.8689 1.0442 0.9953 -0.1402 -0.0579 -0.1021 9 ALA I CB 15125 N N . VAL I 14 ? 1.0328 1.1852 1.1544 -0.1280 -0.0573 -0.1021 10 VAL I N 15126 C CA . VAL I 14 ? 0.9768 1.1187 1.0948 -0.1227 -0.0579 -0.1049 10 VAL I CA 15127 C C . VAL I 14 ? 0.9586 1.1089 1.0789 -0.1186 -0.0580 -0.1071 10 VAL I C 15128 O O . VAL I 14 ? 0.9386 1.1012 1.0630 -0.1191 -0.0575 -0.1054 10 VAL I O 15129 C CB . VAL I 14 ? 1.0664 1.2016 1.1842 -0.1187 -0.0571 -0.1018 10 VAL I CB 15130 C CG1 . VAL I 14 ? 1.1144 1.2407 1.2289 -0.1236 -0.0570 -0.0997 10 VAL I CG1 15131 C CG2 . VAL I 14 ? 1.0916 1.2381 1.2154 -0.1155 -0.0558 -0.0979 10 VAL I CG2 15132 N N . SER I 15 ? 1.0044 1.1480 1.1216 -0.1146 -0.0587 -0.1112 11 SER I N 15133 C CA . SER I 15 ? 0.9872 1.1392 1.1063 -0.1108 -0.0585 -0.1136 11 SER I CA 15134 C C . SER I 15 ? 0.9396 1.0972 1.0622 -0.1062 -0.0572 -0.1104 11 SER I C 15135 O O . SER I 15 ? 0.9222 1.0905 1.0474 -0.1059 -0.0566 -0.1095 11 SER I O 15136 C CB . SER I 15 ? 0.9896 1.1338 1.1045 -0.1079 -0.0597 -0.1196 11 SER I CB 15137 O OG . SER I 15 ? 0.9500 1.0795 1.0604 -0.1062 -0.0605 -0.1200 11 SER I OG 15138 N N . ASN I 16 ? 0.9898 1.1397 1.1116 -0.1028 -0.0569 -0.1089 12 ASN I N 15139 C CA . ASN I 16 ? 0.9970 1.1517 1.1216 -0.0987 -0.0555 -0.1059 12 ASN I CA 15140 C C . ASN I 16 ? 0.9889 1.1471 1.1165 -0.1008 -0.0545 -0.1001 12 ASN I C 15141 O O . ASN I 16 ? 0.8375 0.9891 0.9647 -0.1001 -0.0541 -0.0975 12 ASN I O 15142 C CB . ASN I 16 ? 1.0441 1.1903 1.1670 -0.0934 -0.0557 -0.1069 12 ASN I CB 15143 C CG . ASN I 16 ? 1.1430 1.2766 1.2609 -0.0924 -0.0575 -0.1110 12 ASN I CG 15144 O OD1 . ASN I 16 ? 1.1501 1.2757 1.2653 -0.0962 -0.0581 -0.1099 12 ASN I OD1 15145 N ND2 . ASN I 16 ? 1.2220 1.3538 1.3381 -0.0874 -0.0583 -0.1160 12 ASN I ND2 15146 N N . GLY I 17 ? 0.9951 1.1638 1.1253 -0.1031 -0.0541 -0.0981 13 GLY I N 15147 C CA . GLY I 17 ? 1.0480 1.2214 1.1811 -0.1039 -0.0532 -0.0930 13 GLY I CA 15148 C C . GLY I 17 ? 1.0472 1.2212 1.1810 -0.0995 -0.0519 -0.0905 13 GLY I C 15149 O O . GLY I 17 ? 0.9905 1.1647 1.1232 -0.0965 -0.0517 -0.0929 13 GLY I O 15150 N N . THR I 18 ? 1.0309 1.2056 1.1667 -0.0994 -0.0510 -0.0861 14 THR I N 15151 C CA . THR I 18 ? 1.0161 1.1919 1.1524 -0.0958 -0.0497 -0.0833 14 THR I CA 15152 C C . THR I 18 ? 0.9650 1.1496 1.1026 -0.0960 -0.0494 -0.0802 14 THR I C 15153 O O . THR I 18 ? 0.8698 1.0585 1.0091 -0.0984 -0.0499 -0.0786 14 THR I O 15154 C CB . THR I 18 ? 1.0386 1.2081 1.1755 -0.0949 -0.0489 -0.0804 14 THR I CB 15155 O OG1 . THR I 18 ? 1.0798 1.2395 1.2143 -0.0946 -0.0496 -0.0830 14 THR I OG1 15156 C CG2 . THR I 18 ? 1.0357 1.2061 1.1727 -0.0912 -0.0476 -0.0780 14 THR I CG2 15157 N N . LYS I 19 ? 0.9676 1.1550 1.1037 -0.0936 -0.0487 -0.0796 15 LYS I N 15158 C CA . LYS I 19 ? 1.0091 1.2032 1.1447 -0.0936 -0.0488 -0.0770 15 LYS I CA 15159 C C . LYS I 19 ? 0.9152 1.1085 1.0516 -0.0916 -0.0478 -0.0725 15 LYS I C 15160 O O . LYS I 19 ? 0.9399 1.1286 1.0760 -0.0897 -0.0465 -0.0717 15 LYS I O 15161 C CB . LYS I 19 ? 1.0301 1.2269 1.1620 -0.0929 -0.0488 -0.0787 15 LYS I CB 15162 C CG . LYS I 19 ? 1.1288 1.3262 1.2600 -0.0946 -0.0496 -0.0837 15 LYS I CG 15163 C CD . LYS I 19 ? 1.1430 1.3441 1.2704 -0.0946 -0.0493 -0.0858 15 LYS I CD 15164 C CE . LYS I 19 ? 1.2184 1.4248 1.3436 -0.0966 -0.0505 -0.0847 15 LYS I CE 15165 N NZ . LYS I 19 ? 1.2541 1.4637 1.3747 -0.0977 -0.0503 -0.0871 15 LYS I NZ 15166 N N . VAL I 20 ? 0.7965 0.9947 0.9339 -0.0919 -0.0484 -0.0698 16 VAL I N 15167 C CA . VAL I 20 ? 0.7303 0.9290 0.8685 -0.0898 -0.0476 -0.0658 16 VAL I CA 15168 C C . VAL I 20 ? 0.7599 0.9642 0.8961 -0.0884 -0.0487 -0.0638 16 VAL I C 15169 O O . VAL I 20 ? 0.7763 0.9846 0.9111 -0.0896 -0.0502 -0.0654 16 VAL I O 15170 C CB . VAL I 20 ? 0.6847 0.8835 0.8270 -0.0912 -0.0473 -0.0646 16 VAL I CB 15171 C CG1 . VAL I 20 ? 0.6747 0.8665 0.8176 -0.0929 -0.0467 -0.0667 16 VAL I CG1 15172 C CG2 . VAL I 20 ? 0.6826 0.8890 0.8274 -0.0936 -0.0487 -0.0652 16 VAL I CG2 15173 N N . ASN I 21 ? 0.7643 0.9684 0.8999 -0.0857 -0.0481 -0.0604 17 ASN I N 15174 C CA . ASN I 21 ? 0.7874 0.9953 0.9201 -0.0834 -0.0494 -0.0583 17 ASN I CA 15175 C C . ASN I 21 ? 0.6982 0.9121 0.8350 -0.0823 -0.0500 -0.0567 17 ASN I C 15176 O O . ASN I 21 ? 0.7133 0.9268 0.8543 -0.0831 -0.0488 -0.0562 17 ASN I O 15177 C CB . ASN I 21 ? 0.8782 1.0808 1.0054 -0.0806 -0.0484 -0.0558 17 ASN I CB 15178 C CG . ASN I 21 ? 1.0571 1.2553 1.1801 -0.0820 -0.0475 -0.0576 17 ASN I CG 15179 O OD1 . ASN I 21 ? 1.0498 1.2499 1.1718 -0.0842 -0.0484 -0.0604 17 ASN I OD1 15180 N ND2 . ASN I 21 ? 1.0780 1.2710 1.1986 -0.0810 -0.0458 -0.0564 17 ASN I ND2 15181 N N . THR I 22 ? 0.6353 0.8550 0.7707 -0.0807 -0.0521 -0.0562 18 THR I N 15182 C CA . THR I 22 ? 0.6716 0.8993 0.8109 -0.0792 -0.0532 -0.0552 18 THR I CA 15183 C C . THR I 22 ? 0.6561 0.8845 0.7905 -0.0741 -0.0548 -0.0529 18 THR I C 15184 O O . THR I 22 ? 0.6477 0.8693 0.7752 -0.0727 -0.0550 -0.0518 18 THR I O 15185 C CB . THR I 22 ? 0.7392 0.9756 0.8822 -0.0823 -0.0549 -0.0579 18 THR I CB 15186 O OG1 . THR I 22 ? 0.6992 0.9370 0.8376 -0.0814 -0.0571 -0.0585 18 THR I OG1 15187 C CG2 . THR I 22 ? 0.7334 0.9669 0.8792 -0.0875 -0.0536 -0.0605 18 THR I CG2 15188 N N . LEU I 23 ? 0.7669 1.0036 0.9044 -0.0715 -0.0561 -0.0523 19 LEU I N 15189 C CA . LEU I 23 ? 0.7985 1.0363 0.9311 -0.0657 -0.0583 -0.0503 19 LEU I CA 15190 C C . LEU I 23 ? 0.8428 1.0798 0.9691 -0.0652 -0.0610 -0.0508 19 LEU I C 15191 O O . LEU I 23 ? 0.8432 1.0759 0.9619 -0.0609 -0.0628 -0.0489 19 LEU I O 15192 C CB . LEU I 23 ? 0.7852 1.0350 0.9237 -0.0632 -0.0596 -0.0506 19 LEU I CB 15193 C CG . LEU I 23 ? 0.8410 1.0922 0.9818 -0.0595 -0.0583 -0.0489 19 LEU I CG 15194 C CD1 . LEU I 23 ? 0.8312 1.0711 0.9698 -0.0601 -0.0553 -0.0470 19 LEU I CD1 15195 C CD2 . LEU I 23 ? 0.8346 1.0988 0.9846 -0.0619 -0.0578 -0.0508 19 LEU I CD2 15196 N N . THR I 24 ? 0.8750 1.1151 1.0037 -0.0700 -0.0612 -0.0535 20 THR I N 15197 C CA . THR I 24 ? 0.9421 1.1849 1.0666 -0.0698 -0.0641 -0.0544 20 THR I CA 15198 C C . THR I 24 ? 0.9648 1.2013 1.0851 -0.0739 -0.0634 -0.0559 20 THR I C 15199 O O . THR I 24 ? 0.9993 1.2350 1.1135 -0.0737 -0.0654 -0.0561 20 THR I O 15200 C CB . THR I 24 ? 1.0168 1.2731 1.1481 -0.0707 -0.0659 -0.0565 20 THR I CB 15201 O OG1 . THR I 24 ? 1.1230 1.3833 1.2496 -0.0673 -0.0694 -0.0562 20 THR I OG1 15202 C CG2 . THR I 24 ? 1.0087 1.2680 1.1453 -0.0775 -0.0647 -0.0598 20 THR I CG2 15203 N N . GLU I 25 ? 1.0225 1.2542 1.1454 -0.0774 -0.0605 -0.0570 21 GLU I N 15204 C CA . GLU I 25 ? 1.0505 1.2784 1.1712 -0.0814 -0.0597 -0.0595 21 GLU I CA 15205 C C . GLU I 25 ? 0.9091 1.1294 1.0298 -0.0826 -0.0568 -0.0596 21 GLU I C 15206 O O . GLU I 25 ? 0.9301 1.1494 1.0555 -0.0823 -0.0551 -0.0589 21 GLU I O 15207 C CB . GLU I 25 ? 1.2413 1.4760 1.3679 -0.0854 -0.0603 -0.0628 21 GLU I CB 15208 C CG . GLU I 25 ? 1.4139 1.6464 1.5376 -0.0890 -0.0602 -0.0658 21 GLU I CG 15209 C CD . GLU I 25 ? 1.5062 1.7448 1.6345 -0.0929 -0.0611 -0.0692 21 GLU I CD 15210 O OE1 . GLU I 25 ? 1.7029 1.9486 1.8362 -0.0933 -0.0619 -0.0692 21 GLU I OE1 15211 O OE2 . GLU I 25 ? 1.4742 1.7109 1.6009 -0.0959 -0.0608 -0.0722 21 GLU I OE2 15212 N N . ARG I 26 ? 0.8957 1.1110 1.0107 -0.0842 -0.0562 -0.0606 22 ARG I N 15213 C CA . ARG I 26 ? 0.9390 1.1483 1.0535 -0.0854 -0.0536 -0.0614 22 ARG I CA 15214 C C . ARG I 26 ? 0.8585 1.0693 0.9769 -0.0888 -0.0530 -0.0655 22 ARG I C 15215 O O . ARG I 26 ? 0.8149 1.0283 0.9313 -0.0908 -0.0541 -0.0679 22 ARG I O 15216 C CB . ARG I 26 ? 1.0758 1.2801 1.1813 -0.0855 -0.0532 -0.0607 22 ARG I CB 15217 C CG . ARG I 26 ? 1.1661 1.3665 1.2650 -0.0822 -0.0541 -0.0567 22 ARG I CG 15218 C CD . ARG I 26 ? 1.2902 1.4837 1.3858 -0.0809 -0.0520 -0.0545 22 ARG I CD 15219 N NE . ARG I 26 ? 1.4159 1.6077 1.5130 -0.0836 -0.0495 -0.0568 22 ARG I NE 15220 C CZ . ARG I 26 ? 1.4750 1.6630 1.5730 -0.0829 -0.0474 -0.0559 22 ARG I CZ 15221 N NH1 . ARG I 26 ? 1.4346 1.6197 1.5323 -0.0798 -0.0471 -0.0525 22 ARG I NH1 15222 N NH2 . ARG I 26 ? 1.3796 1.5674 1.4790 -0.0850 -0.0455 -0.0585 22 ARG I NH2 15223 N N . GLY I 27 ? 0.9556 1.1642 1.0788 -0.0892 -0.0515 -0.0665 23 GLY I N 15224 C CA . GLY I 27 ? 0.9958 1.2038 1.1213 -0.0917 -0.0510 -0.0707 23 GLY I CA 15225 C C . GLY I 27 ? 1.0305 1.2427 1.1596 -0.0943 -0.0525 -0.0730 23 GLY I C 15226 O O . GLY I 27 ? 0.9401 1.1528 1.0687 -0.0964 -0.0529 -0.0767 23 GLY I O 15227 N N . VAL I 28 ? 0.9181 1.1341 1.0507 -0.0941 -0.0533 -0.0711 24 VAL I N 15228 C CA . VAL I 28 ? 0.8878 1.1076 1.0241 -0.0973 -0.0543 -0.0733 24 VAL I CA 15229 C C . VAL I 28 ? 0.8584 1.0723 0.9973 -0.0991 -0.0530 -0.0751 24 VAL I C 15230 O O . VAL I 28 ? 0.8041 1.0134 0.9439 -0.0975 -0.0516 -0.0733 24 VAL I O 15231 C CB . VAL I 28 ? 0.8687 1.0958 1.0082 -0.0970 -0.0554 -0.0711 24 VAL I CB 15232 C CG1 . VAL I 28 ? 0.9373 1.1624 1.0788 -0.0947 -0.0540 -0.0679 24 VAL I CG1 15233 C CG2 . VAL I 28 ? 0.9446 1.1755 1.0877 -0.1013 -0.0560 -0.0736 24 VAL I CG2 15234 N N . GLU I 29 ? 0.8799 1.0931 1.0190 -0.1022 -0.0537 -0.0788 25 GLU I N 15235 C CA . GLU I 29 ? 0.8872 1.0928 1.0269 -0.1035 -0.0529 -0.0810 25 GLU I CA 15236 C C . GLU I 29 ? 0.8177 1.0234 0.9602 -0.1065 -0.0529 -0.0801 25 GLU I C 15237 O O . GLU I 29 ? 0.7831 0.9958 0.9272 -0.1094 -0.0540 -0.0804 25 GLU I O 15238 C CB . GLU I 29 ? 1.0003 1.2040 1.1381 -0.1055 -0.0537 -0.0857 25 GLU I CB 15239 C CG . GLU I 29 ? 1.1296 1.3315 1.2645 -0.1030 -0.0533 -0.0878 25 GLU I CG 15240 C CD . GLU I 29 ? 1.2409 1.4387 1.3743 -0.1041 -0.0537 -0.0930 25 GLU I CD 15241 O OE1 . GLU I 29 ? 1.2209 1.4180 1.3545 -0.1074 -0.0547 -0.0949 25 GLU I OE1 15242 O OE2 . GLU I 29 ? 1.4110 1.6065 1.5427 -0.1017 -0.0531 -0.0952 25 GLU I OE2 15243 N N . VAL I 30 ? 0.7883 0.9867 0.9310 -0.1061 -0.0518 -0.0791 26 VAL I N 15244 C CA . VAL I 30 ? 0.8140 1.0105 0.9581 -0.1098 -0.0515 -0.0785 26 VAL I CA 15245 C C . VAL I 30 ? 0.8211 1.0058 0.9622 -0.1111 -0.0515 -0.0810 26 VAL I C 15246 O O . VAL I 30 ? 0.8215 1.0002 0.9602 -0.1083 -0.0516 -0.0830 26 VAL I O 15247 C CB . VAL I 30 ? 0.8371 1.0351 0.9835 -0.1084 -0.0503 -0.0744 26 VAL I CB 15248 C CG1 . VAL I 30 ? 0.8001 1.0094 0.9490 -0.1066 -0.0507 -0.0722 26 VAL I CG1 15249 C CG2 . VAL I 30 ? 0.8839 1.0744 1.0289 -0.1042 -0.0491 -0.0729 26 VAL I CG2 15250 N N . VAL I 31 ? 0.8140 0.9954 0.9546 -0.1157 -0.0515 -0.0810 27 VAL I N 15251 C CA . VAL I 31 ? 0.8241 0.9931 0.9603 -0.1176 -0.0519 -0.0835 27 VAL I CA 15252 C C . VAL I 31 ? 0.8218 0.9811 0.9562 -0.1138 -0.0511 -0.0819 27 VAL I C 15253 O O . VAL I 31 ? 0.8080 0.9565 0.9384 -0.1124 -0.0518 -0.0843 27 VAL I O 15254 C CB . VAL I 31 ? 0.7901 0.9583 0.9252 -0.1247 -0.0520 -0.0838 27 VAL I CB 15255 C CG1 . VAL I 31 ? 0.8094 0.9618 0.9385 -0.1268 -0.0523 -0.0851 27 VAL I CG1 15256 C CG2 . VAL I 31 ? 0.7854 0.9615 0.9212 -0.1283 -0.0531 -0.0865 27 VAL I CG2 15257 N N . ASN I 32 ? 0.8371 1.0004 0.9744 -0.1120 -0.0498 -0.0781 28 ASN I N 15258 C CA . ASN I 32 ? 0.8772 1.0322 1.0130 -0.1089 -0.0490 -0.0762 28 ASN I CA 15259 C C . ASN I 32 ? 0.7837 0.9459 0.9231 -0.1059 -0.0476 -0.0723 28 ASN I C 15260 O O . ASN I 32 ? 0.7667 0.9392 0.9095 -0.1070 -0.0473 -0.0707 28 ASN I O 15261 C CB . ASN I 32 ? 0.9858 1.1314 1.1182 -0.1134 -0.0490 -0.0755 28 ASN I CB 15262 C CG . ASN I 32 ? 1.0154 1.1493 1.1444 -0.1101 -0.0488 -0.0745 28 ASN I CG 15263 O OD1 . ASN I 32 ? 0.9353 1.0666 1.0638 -0.1047 -0.0492 -0.0757 28 ASN I OD1 15264 N ND2 . ASN I 32 ? 1.0905 1.2178 1.2170 -0.1135 -0.0483 -0.0724 28 ASN I ND2 15265 N N . ALA I 33 ? 0.7756 0.9326 0.9141 -0.1018 -0.0469 -0.0711 29 ALA I N 15266 C CA . ALA I 33 ? 0.7892 0.9512 0.9301 -0.0988 -0.0455 -0.0676 29 ALA I CA 15267 C C . ALA I 33 ? 0.8257 0.9796 0.9648 -0.0956 -0.0449 -0.0665 29 ALA I C 15268 O O . ALA I 33 ? 0.7615 0.9072 0.8975 -0.0941 -0.0457 -0.0689 29 ALA I O 15269 C CB . ALA I 33 ? 0.8131 0.9830 0.9552 -0.0960 -0.0456 -0.0680 29 ALA I CB 15270 N N . THR I 34 ? 0.9051 1.0617 1.0458 -0.0940 -0.0434 -0.0630 30 THR I N 15271 C CA . THR I 34 ? 0.8242 0.9739 0.9633 -0.0914 -0.0427 -0.0615 30 THR I CA 15272 C C . THR I 34 ? 0.7514 0.9061 0.8917 -0.0879 -0.0414 -0.0593 30 THR I C 15273 O O . THR I 34 ? 0.7513 0.9137 0.8937 -0.0880 -0.0408 -0.0577 30 THR I O 15274 C CB . THR I 34 ? 0.8400 0.9850 0.9784 -0.0947 -0.0421 -0.0592 30 THR I CB 15275 O OG1 . THR I 34 ? 0.8145 0.9498 0.9499 -0.0926 -0.0421 -0.0587 30 THR I OG1 15276 C CG2 . THR I 34 ? 0.7601 0.9133 0.9019 -0.0956 -0.0405 -0.0559 30 THR I CG2 15277 N N . GLU I 35 ? 0.7812 0.9311 0.9198 -0.0847 -0.0410 -0.0593 31 GLU I N 15278 C CA . GLU I 35 ? 0.7649 0.9186 0.9038 -0.0819 -0.0397 -0.0574 31 GLU I CA 15279 C C . GLU I 35 ? 0.7116 0.8654 0.8515 -0.0822 -0.0382 -0.0535 31 GLU I C 15280 O O . GLU I 35 ? 0.7347 0.8842 0.8747 -0.0841 -0.0381 -0.0524 31 GLU I O 15281 C CB . GLU I 35 ? 0.7996 0.9496 0.9364 -0.0787 -0.0398 -0.0593 31 GLU I CB 15282 C CG . GLU I 35 ? 0.8163 0.9700 0.9525 -0.0765 -0.0382 -0.0576 31 GLU I CG 15283 C CD . GLU I 35 ? 0.8317 0.9920 0.9672 -0.0768 -0.0381 -0.0585 31 GLU I CD 15284 O OE1 . GLU I 35 ? 0.8708 1.0326 1.0052 -0.0761 -0.0387 -0.0620 31 GLU I OE1 15285 O OE2 . GLU I 35 ? 0.8227 0.9866 0.9583 -0.0774 -0.0375 -0.0559 31 GLU I OE2 15286 N N . THR I 36 ? 0.7145 0.8731 0.8546 -0.0805 -0.0372 -0.0516 32 THR I N 15287 C CA . THR I 36 ? 0.7212 0.8821 0.8624 -0.0803 -0.0358 -0.0482 32 THR I CA 15288 C C . THR I 36 ? 0.7946 0.9536 0.9336 -0.0775 -0.0344 -0.0465 32 THR I C 15289 O O . THR I 36 ? 0.8099 0.9681 0.9491 -0.0769 -0.0332 -0.0438 32 THR I O 15290 C CB . THR I 36 ? 0.7418 0.9104 0.8843 -0.0807 -0.0363 -0.0478 32 THR I CB 15291 O OG1 . THR I 36 ? 0.7412 0.9134 0.8866 -0.0829 -0.0362 -0.0468 32 THR I OG1 15292 C CG2 . THR I 36 ? 0.6819 0.8529 0.8223 -0.0779 -0.0356 -0.0461 32 THR I CG2 15293 N N . VAL I 37 ? 0.8058 0.9645 0.9425 -0.0760 -0.0347 -0.0484 33 VAL I N 15294 C CA . VAL I 37 ? 0.7646 0.9221 0.8987 -0.0741 -0.0334 -0.0476 33 VAL I CA 15295 C C . VAL I 37 ? 0.7644 0.9177 0.8980 -0.0730 -0.0336 -0.0495 33 VAL I C 15296 O O . VAL I 37 ? 0.7280 0.8816 0.8612 -0.0726 -0.0348 -0.0529 33 VAL I O 15297 C CB . VAL I 37 ? 0.7083 0.8693 0.8394 -0.0738 -0.0334 -0.0487 33 VAL I CB 15298 C CG1 . VAL I 37 ? 0.6941 0.8539 0.8217 -0.0728 -0.0319 -0.0482 33 VAL I CG1 15299 C CG2 . VAL I 37 ? 0.6834 0.8477 0.8139 -0.0741 -0.0336 -0.0467 33 VAL I CG2 15300 N N . GLU I 38 ? 0.7527 0.9025 0.8859 -0.0720 -0.0327 -0.0475 34 GLU I N 15301 C CA . GLU I 38 ? 0.7722 0.9179 0.9045 -0.0703 -0.0332 -0.0491 34 GLU I CA 15302 C C . GLU I 38 ? 0.7242 0.8734 0.8546 -0.0688 -0.0327 -0.0512 34 GLU I C 15303 O O . GLU I 38 ? 0.7045 0.8564 0.8331 -0.0692 -0.0311 -0.0496 34 GLU I O 15304 C CB . GLU I 38 ? 0.8263 0.9674 0.9584 -0.0701 -0.0323 -0.0460 34 GLU I CB 15305 C CG . GLU I 38 ? 0.9370 1.0733 1.0678 -0.0680 -0.0332 -0.0474 34 GLU I CG 15306 C CD . GLU I 38 ? 1.0203 1.1521 1.1509 -0.0677 -0.0355 -0.0503 34 GLU I CD 15307 O OE1 . GLU I 38 ? 0.9449 1.0720 1.0755 -0.0699 -0.0362 -0.0491 34 GLU I OE1 15308 O OE2 . GLU I 38 ? 1.2101 1.3433 1.3402 -0.0654 -0.0367 -0.0539 34 GLU I OE2 15309 N N . ARG I 39 ? 0.6559 0.8051 0.7862 -0.0672 -0.0340 -0.0550 35 ARG I N 15310 C CA . ARG I 39 ? 0.7537 0.9076 0.8826 -0.0658 -0.0336 -0.0578 35 ARG I CA 15311 C C . ARG I 39 ? 0.8448 0.9961 0.9736 -0.0626 -0.0346 -0.0596 35 ARG I C 15312 O O . ARG I 39 ? 0.8421 0.9983 0.9701 -0.0612 -0.0343 -0.0623 35 ARG I O 15313 C CB . ARG I 39 ? 0.8331 0.9921 0.9620 -0.0663 -0.0345 -0.0619 35 ARG I CB 15314 C CG . ARG I 39 ? 0.8738 1.0363 1.0015 -0.0692 -0.0337 -0.0608 35 ARG I CG 15315 C CD . ARG I 39 ? 0.8333 1.0009 0.9605 -0.0700 -0.0344 -0.0650 35 ARG I CD 15316 N NE . ARG I 39 ? 0.7913 0.9567 0.9209 -0.0689 -0.0364 -0.0678 35 ARG I NE 15317 C CZ . ARG I 39 ? 0.8080 0.9709 0.9389 -0.0704 -0.0374 -0.0669 35 ARG I CZ 15318 N NH1 . ARG I 39 ? 0.8153 0.9789 0.9461 -0.0726 -0.0368 -0.0634 35 ARG I NH1 15319 N NH2 . ARG I 39 ? 0.7275 0.8874 0.8595 -0.0696 -0.0392 -0.0697 35 ARG I NH2 15320 N N . THR I 40 ? 0.9333 1.0772 1.0625 -0.0617 -0.0358 -0.0583 36 THR I N 15321 C CA . THR I 40 ? 0.9660 1.1054 1.0942 -0.0581 -0.0376 -0.0602 36 THR I CA 15322 C C . THR I 40 ? 0.9384 1.0746 1.0655 -0.0573 -0.0368 -0.0569 36 THR I C 15323 O O . THR I 40 ? 0.9353 1.0678 1.0623 -0.0596 -0.0356 -0.0528 36 THR I O 15324 C CB . THR I 40 ? 1.0081 1.1396 1.1357 -0.0575 -0.0401 -0.0616 36 THR I CB 15325 O OG1 . THR I 40 ? 1.0430 1.1778 1.1707 -0.0553 -0.0416 -0.0667 36 THR I OG1 15326 C CG2 . THR I 40 ? 0.9562 1.0775 1.0810 -0.0553 -0.0417 -0.0603 36 THR I CG2 15327 N N . ASN I 41 ? 0.9578 1.0957 1.0841 -0.0539 -0.0375 -0.0593 37 ASN I N 15328 C CA . ASN I 41 ? 1.0135 1.1525 1.1389 -0.0532 -0.0363 -0.0573 37 ASN I CA 15329 C C . ASN I 41 ? 0.9963 1.1300 1.1200 -0.0487 -0.0389 -0.0589 37 ASN I C 15330 O O . ASN I 41 ? 1.0310 1.1651 1.1546 -0.0453 -0.0411 -0.0632 37 ASN I O 15331 C CB . ASN I 41 ? 1.0425 1.1921 1.1681 -0.0539 -0.0346 -0.0596 37 ASN I CB 15332 C CG . ASN I 41 ? 1.1304 1.2840 1.2552 -0.0513 -0.0346 -0.0611 37 ASN I CG 15333 O OD1 . ASN I 41 ? 1.1771 1.3379 1.3023 -0.0491 -0.0354 -0.0657 37 ASN I OD1 15334 N ND2 . ASN I 41 ? 1.3142 1.4642 1.4378 -0.0518 -0.0336 -0.0574 37 ASN I ND2 15335 N N . ILE I 42 ? 1.0206 1.1490 1.1427 -0.0483 -0.0387 -0.0557 38 ILE I N 15336 C CA . ILE I 42 ? 0.9791 1.1030 1.0988 -0.0434 -0.0414 -0.0573 38 ILE I CA 15337 C C . ILE I 42 ? 0.9388 1.0710 1.0590 -0.0420 -0.0402 -0.0580 38 ILE I C 15338 O O . ILE I 42 ? 0.8810 1.0135 1.0008 -0.0447 -0.0379 -0.0543 38 ILE I O 15339 C CB . ILE I 42 ? 1.0324 1.1440 1.1489 -0.0439 -0.0424 -0.0535 38 ILE I CB 15340 C CG1 . ILE I 42 ? 1.0498 1.1532 1.1651 -0.0457 -0.0438 -0.0535 38 ILE I CG1 15341 C CG2 . ILE I 42 ? 1.0385 1.1450 1.1515 -0.0386 -0.0453 -0.0548 38 ILE I CG2 15342 C CD1 . ILE I 42 ? 1.0813 1.1737 1.1934 -0.0486 -0.0438 -0.0491 38 ILE I CD1 15343 N N . PRO I 43 ? 0.9339 1.0728 1.0545 -0.0377 -0.0418 -0.0630 39 PRO I N 15344 C CA . PRO I 43 ? 0.9245 1.0738 1.0457 -0.0372 -0.0404 -0.0643 39 PRO I CA 15345 C C . PRO I 43 ? 0.8320 0.9776 0.9511 -0.0346 -0.0413 -0.0623 39 PRO I C 15346 O O . PRO I 43 ? 0.8193 0.9720 0.9384 -0.0309 -0.0424 -0.0656 39 PRO I O 15347 C CB . PRO I 43 ? 0.8873 1.0461 1.0101 -0.0334 -0.0421 -0.0710 39 PRO I CB 15348 C CG . PRO I 43 ? 0.8359 0.9856 0.9575 -0.0290 -0.0456 -0.0728 39 PRO I CG 15349 C CD . PRO I 43 ? 0.9004 1.0370 1.0203 -0.0324 -0.0454 -0.0677 39 PRO I CD 15350 N N . ARG I 44 ? 0.7878 0.9233 0.9050 -0.0369 -0.0407 -0.0571 40 ARG I N 15351 C CA . ARG I 44 ? 0.8393 0.9694 0.9538 -0.0352 -0.0415 -0.0545 40 ARG I CA 15352 C C . ARG I 44 ? 0.8595 0.9832 0.9730 -0.0403 -0.0390 -0.0486 40 ARG I C 15353 O O . ARG I 44 ? 0.7366 0.8579 0.8513 -0.0440 -0.0375 -0.0468 40 ARG I O 15354 C CB . ARG I 44 ? 0.8788 0.9987 0.9899 -0.0299 -0.0458 -0.0558 40 ARG I CB 15355 C CG . ARG I 44 ? 0.9795 1.1061 1.0909 -0.0232 -0.0488 -0.0617 40 ARG I CG 15356 C CD . ARG I 44 ? 1.0990 1.2135 1.2058 -0.0173 -0.0534 -0.0629 40 ARG I CD 15357 N NE . ARG I 44 ? 1.1536 1.2619 1.2600 -0.0177 -0.0546 -0.0644 40 ARG I NE 15358 C CZ . ARG I 44 ? 1.2269 1.3218 1.3301 -0.0209 -0.0549 -0.0609 40 ARG I CZ 15359 N NH1 . ARG I 44 ? 1.3031 1.3888 1.4030 -0.0241 -0.0541 -0.0556 40 ARG I NH1 15360 N NH2 . ARG I 44 ? 1.1446 1.2355 1.2476 -0.0214 -0.0559 -0.0629 40 ARG I NH2 15361 N N . ILE I 45 ? 0.8781 1.0001 0.9897 -0.0404 -0.0384 -0.0459 41 ILE I N 15362 C CA . ILE I 45 ? 0.8809 0.9972 0.9914 -0.0448 -0.0360 -0.0407 41 ILE I CA 15363 C C . ILE I 45 ? 0.8439 0.9473 0.9510 -0.0442 -0.0383 -0.0384 41 ILE I C 15364 O O . ILE I 45 ? 0.9219 1.0199 1.0254 -0.0411 -0.0405 -0.0381 41 ILE I O 15365 C CB . ILE I 45 ? 0.9770 1.0973 1.0866 -0.0458 -0.0340 -0.0388 41 ILE I CB 15366 C CG1 . ILE I 45 ? 0.9763 1.1089 1.0878 -0.0467 -0.0319 -0.0414 41 ILE I CG1 15367 C CG2 . ILE I 45 ? 0.9969 1.1122 1.1056 -0.0502 -0.0313 -0.0338 41 ILE I CG2 15368 C CD1 . ILE I 45 ? 1.0247 1.1604 1.1377 -0.0511 -0.0289 -0.0404 41 ILE I CD1 15369 N N . CYS I 46 ? 0.8337 0.9319 0.9411 -0.0476 -0.0377 -0.0367 42 CYS I N 15370 C CA . CYS I 46 ? 0.8765 0.9622 0.9798 -0.0484 -0.0395 -0.0345 42 CYS I CA 15371 C C . CYS I 46 ? 0.8779 0.9593 0.9790 -0.0518 -0.0377 -0.0299 42 CYS I C 15372 O O . CYS I 46 ? 0.8467 0.9301 0.9499 -0.0564 -0.0348 -0.0274 42 CYS I O 15373 C CB . CYS I 46 ? 0.9192 1.0019 1.0235 -0.0511 -0.0397 -0.0351 42 CYS I CB 15374 S SG . CYS I 46 ? 0.9609 1.0454 1.0659 -0.0462 -0.0429 -0.0409 42 CYS I SG 15375 N N . SER I 47 ? 0.9255 1.0014 1.0223 -0.0493 -0.0395 -0.0290 43 SER I N 15376 C CA . SER I 47 ? 0.9597 1.0327 1.0542 -0.0522 -0.0376 -0.0249 43 SER I CA 15377 C C . SER I 47 ? 1.0527 1.1120 1.1409 -0.0546 -0.0391 -0.0219 43 SER I C 15378 O O . SER I 47 ? 1.0011 1.0578 1.0870 -0.0574 -0.0376 -0.0185 43 SER I O 15379 C CB . SER I 47 ? 0.8827 0.9600 0.9763 -0.0486 -0.0381 -0.0255 43 SER I CB 15380 O OG . SER I 47 ? 0.9467 1.0181 1.0361 -0.0432 -0.0424 -0.0276 43 SER I OG 15381 N N . LYS I 48 ? 1.0998 1.1500 1.1846 -0.0541 -0.0419 -0.0231 44 LYS I N 15382 C CA . LYS I 48 ? 1.1174 1.1534 1.1947 -0.0571 -0.0434 -0.0203 44 LYS I CA 15383 C C . LYS I 48 ? 1.0818 1.1192 1.1599 -0.0640 -0.0396 -0.0164 44 LYS I C 15384 O O . LYS I 48 ? 1.0118 1.0576 1.0957 -0.0676 -0.0366 -0.0163 44 LYS I O 15385 C CB . LYS I 48 ? 1.1728 1.2001 1.2470 -0.0580 -0.0456 -0.0219 44 LYS I CB 15386 C CG . LYS I 48 ? 1.2866 1.2970 1.3509 -0.0611 -0.0477 -0.0194 44 LYS I CG 15387 C CD . LYS I 48 ? 1.4174 1.4186 1.4780 -0.0638 -0.0494 -0.0208 44 LYS I CD 15388 C CE . LYS I 48 ? 1.5039 1.4946 1.5586 -0.0576 -0.0543 -0.0240 44 LYS I CE 15389 N NZ . LYS I 48 ? 1.5308 1.5212 1.5837 -0.0492 -0.0573 -0.0256 44 LYS I NZ 15390 N N . GLY I 49 ? 0.9971 1.0263 1.0690 -0.0658 -0.0399 -0.0133 45 GLY I N 15391 C CA . GLY I 49 ? 1.0125 1.0419 1.0840 -0.0726 -0.0366 -0.0099 45 GLY I CA 15392 C C . GLY I 49 ? 0.9737 1.0145 1.0505 -0.0729 -0.0331 -0.0087 45 GLY I C 15393 O O . GLY I 49 ? 0.9696 1.0134 1.0477 -0.0780 -0.0300 -0.0064 45 GLY I O 15394 N N . LYS I 50 ? 0.9737 1.0209 1.0533 -0.0677 -0.0336 -0.0104 46 LYS I N 15395 C CA . LYS I 50 ? 1.0065 1.0643 1.0905 -0.0678 -0.0303 -0.0097 46 LYS I CA 15396 C C . LYS I 50 ? 0.8620 0.9202 0.9437 -0.0636 -0.0317 -0.0100 46 LYS I C 15397 O O . LYS I 50 ? 0.7889 0.8471 0.8701 -0.0585 -0.0347 -0.0128 46 LYS I O 15398 C CB . LYS I 50 ? 1.0100 1.0788 1.1011 -0.0668 -0.0285 -0.0122 46 LYS I CB 15399 C CG . LYS I 50 ? 1.0279 1.0997 1.1226 -0.0709 -0.0265 -0.0118 46 LYS I CG 15400 C CD . LYS I 50 ? 0.9894 1.0708 1.0897 -0.0691 -0.0254 -0.0144 46 LYS I CD 15401 C CE . LYS I 50 ? 1.0403 1.1269 1.1447 -0.0726 -0.0230 -0.0138 46 LYS I CE 15402 N NZ . LYS I 50 ? 1.0534 1.1397 1.1595 -0.0726 -0.0246 -0.0160 46 LYS I NZ 15403 N N . ARG I 51 ? 0.9096 0.9693 0.9901 -0.0656 -0.0295 -0.0074 47 ARG I N 15404 C CA . ARG I 51 ? 0.9680 1.0301 1.0469 -0.0620 -0.0304 -0.0078 47 ARG I CA 15405 C C . ARG I 51 ? 0.8965 0.9707 0.9811 -0.0597 -0.0289 -0.0107 47 ARG I C 15406 O O . ARG I 51 ? 0.8599 0.9407 0.9484 -0.0625 -0.0255 -0.0103 47 ARG I O 15407 C CB . ARG I 51 ? 1.0440 1.1060 1.1207 -0.0651 -0.0278 -0.0046 47 ARG I CB 15408 C CG . ARG I 51 ? 1.1397 1.1905 1.2097 -0.0683 -0.0287 -0.0013 47 ARG I CG 15409 C CD . ARG I 51 ? 1.2655 1.3189 1.3342 -0.0707 -0.0260 0.0011 47 ARG I CD 15410 N NE . ARG I 51 ? 1.4617 1.5079 1.5258 -0.0760 -0.0248 0.0044 47 ARG I NE 15411 C CZ . ARG I 51 ? 1.5916 1.6378 1.6529 -0.0781 -0.0231 0.0067 47 ARG I CZ 15412 N NH1 . ARG I 51 ? 1.6245 1.6771 1.6872 -0.0752 -0.0225 0.0060 47 ARG I NH1 15413 N NH2 . ARG I 51 ? 1.5069 1.5469 1.5636 -0.0833 -0.0220 0.0096 47 ARG I NH2 15414 N N . THR I 52 ? 0.8808 0.9576 0.9651 -0.0547 -0.0316 -0.0136 48 THR I N 15415 C CA . THR I 52 ? 0.8915 0.9792 0.9805 -0.0529 -0.0308 -0.0170 48 THR I CA 15416 C C . THR I 52 ? 0.8620 0.9565 0.9504 -0.0500 -0.0313 -0.0187 48 THR I C 15417 O O . THR I 52 ? 0.7924 0.8840 0.8776 -0.0458 -0.0347 -0.0196 48 THR I O 15418 C CB . THR I 52 ? 0.8505 0.9374 0.9409 -0.0496 -0.0337 -0.0204 48 THR I CB 15419 O OG1 . THR I 52 ? 0.8616 0.9426 0.9525 -0.0529 -0.0331 -0.0189 48 THR I OG1 15420 C CG2 . THR I 52 ? 0.8441 0.9427 0.9391 -0.0481 -0.0328 -0.0242 48 THR I CG2 15421 N N . VAL I 53 ? 0.8240 0.9275 0.9149 -0.0523 -0.0280 -0.0191 49 VAL I N 15422 C CA . VAL I 53 ? 0.8722 0.9838 0.9627 -0.0509 -0.0278 -0.0208 49 VAL I CA 15423 C C . VAL I 53 ? 0.8712 0.9931 0.9651 -0.0501 -0.0273 -0.0250 49 VAL I C 15424 O O . VAL I 53 ? 0.8705 0.9953 0.9664 -0.0535 -0.0243 -0.0248 49 VAL I O 15425 C CB . VAL I 53 ? 0.9042 1.0169 0.9933 -0.0551 -0.0240 -0.0179 49 VAL I CB 15426 C CG1 . VAL I 53 ? 0.9797 1.1021 1.0685 -0.0550 -0.0230 -0.0202 49 VAL I CG1 15427 C CG2 . VAL I 53 ? 0.9238 1.0275 1.0089 -0.0558 -0.0247 -0.0142 49 VAL I CG2 15428 N N . ASP I 54 ? 0.8146 0.9424 0.9089 -0.0456 -0.0301 -0.0289 50 ASP I N 15429 C CA . ASP I 54 ? 0.7697 0.9092 0.8669 -0.0452 -0.0296 -0.0333 50 ASP I CA 15430 C C . ASP I 54 ? 0.7402 0.8890 0.8362 -0.0465 -0.0280 -0.0345 50 ASP I C 15431 O O . ASP I 54 ? 0.8640 1.0166 0.9590 -0.0427 -0.0306 -0.0364 50 ASP I O 15432 C CB . ASP I 54 ? 0.8006 0.9421 0.8992 -0.0394 -0.0337 -0.0376 50 ASP I CB 15433 C CG . ASP I 54 ? 0.9088 1.0641 1.0105 -0.0392 -0.0331 -0.0428 50 ASP I CG 15434 O OD1 . ASP I 54 ? 0.8818 1.0437 0.9836 -0.0440 -0.0295 -0.0428 50 ASP I OD1 15435 O OD2 . ASP I 54 ? 0.9086 1.0679 1.0119 -0.0343 -0.0361 -0.0471 50 ASP I OD2 15436 N N . LEU I 55 ? 0.6670 0.8195 0.7627 -0.0518 -0.0240 -0.0336 51 LEU I N 15437 C CA . LEU I 55 ? 0.6139 0.7733 0.7073 -0.0545 -0.0220 -0.0341 51 LEU I CA 15438 C C . LEU I 55 ? 0.6212 0.7942 0.7157 -0.0531 -0.0230 -0.0395 51 LEU I C 15439 O O . LEU I 55 ? 0.6564 0.8366 0.7490 -0.0547 -0.0220 -0.0405 51 LEU I O 15440 C CB . LEU I 55 ? 0.6169 0.7745 0.7083 -0.0606 -0.0175 -0.0317 51 LEU I CB 15441 C CG . LEU I 55 ? 0.6360 0.7825 0.7260 -0.0623 -0.0160 -0.0266 51 LEU I CG 15442 C CD1 . LEU I 55 ? 0.6164 0.7613 0.7046 -0.0670 -0.0122 -0.0251 51 LEU I CD1 15443 C CD2 . LEU I 55 ? 0.6448 0.7883 0.7320 -0.0622 -0.0161 -0.0242 51 LEU I CD2 15444 N N . GLY I 56 ? 0.6346 0.8123 0.7321 -0.0506 -0.0247 -0.0432 52 GLY I N 15445 C CA . GLY I 56 ? 0.6714 0.8636 0.7705 -0.0490 -0.0257 -0.0490 52 GLY I CA 15446 C C . GLY I 56 ? 0.7249 0.9273 0.8216 -0.0548 -0.0223 -0.0506 52 GLY I C 15447 O O . GLY I 56 ? 0.7329 0.9349 0.8278 -0.0606 -0.0189 -0.0498 52 GLY I O 15448 N N . GLN I 57 ? 0.7769 0.9880 0.8730 -0.0532 -0.0234 -0.0527 53 GLN I N 15449 C CA . GLN I 57 ? 0.7714 0.9930 0.8646 -0.0591 -0.0203 -0.0545 53 GLN I CA 15450 C C . GLN I 57 ? 0.6764 0.8888 0.7647 -0.0653 -0.0165 -0.0494 53 GLN I C 15451 O O . GLN I 57 ? 0.6495 0.8672 0.7341 -0.0715 -0.0133 -0.0503 53 GLN I O 15452 C CB . GLN I 57 ? 0.8273 1.0596 0.9210 -0.0554 -0.0228 -0.0576 53 GLN I CB 15453 C CG . GLN I 57 ? 0.9109 1.1557 1.0089 -0.0491 -0.0265 -0.0638 53 GLN I CG 15454 C CD . GLN I 57 ? 1.0149 1.2766 1.1135 -0.0536 -0.0243 -0.0695 53 GLN I CD 15455 O OE1 . GLN I 57 ? 1.0842 1.3445 1.1809 -0.0604 -0.0208 -0.0688 53 GLN I OE1 15456 N NE2 . GLN I 57 ? 1.0576 1.3357 1.1585 -0.0500 -0.0266 -0.0752 53 GLN I NE2 15457 N N . CYS I 58 ? 0.6491 0.8477 0.7370 -0.0637 -0.0169 -0.0443 54 CYS I N 15458 C CA . CYS I 58 ? 0.6781 0.8682 0.7617 -0.0682 -0.0137 -0.0397 54 CYS I CA 15459 C C . CYS I 58 ? 0.6482 0.8302 0.7301 -0.0724 -0.0107 -0.0372 54 CYS I C 15460 O O . CYS I 58 ? 0.5707 0.7460 0.6552 -0.0702 -0.0117 -0.0358 54 CYS I O 15461 C CB . CYS I 58 ? 0.6828 0.8632 0.7666 -0.0646 -0.0156 -0.0357 54 CYS I CB 15462 S SG . CYS I 58 ? 0.7313 0.9002 0.8106 -0.0694 -0.0118 -0.0300 54 CYS I SG 15463 N N . GLY I 59 ? 0.7075 0.8898 0.7843 -0.0784 -0.0072 -0.0367 55 GLY I N 15464 C CA . GLY I 59 ? 0.7041 0.8775 0.7779 -0.0818 -0.0045 -0.0341 55 GLY I CA 15465 C C . GLY I 59 ? 0.6782 0.8400 0.7517 -0.0807 -0.0039 -0.0291 55 GLY I C 15466 O O . GLY I 59 ? 0.7851 0.9454 0.8574 -0.0803 -0.0039 -0.0275 55 GLY I O 15467 N N . LEU I 60 ? 0.6795 0.8336 0.7536 -0.0805 -0.0033 -0.0270 56 LEU I N 15468 C CA . LEU I 60 ? 0.6715 0.8160 0.7459 -0.0794 -0.0027 -0.0228 56 LEU I CA 15469 C C . LEU I 60 ? 0.6494 0.7902 0.7183 -0.0826 0.0001 -0.0206 56 LEU I C 15470 O O . LEU I 60 ? 0.6822 0.8195 0.7517 -0.0814 0.0000 -0.0182 56 LEU I O 15471 C CB . LEU I 60 ? 0.6256 0.7641 0.7011 -0.0792 -0.0021 -0.0213 56 LEU I CB 15472 C CG . LEU I 60 ? 0.6476 0.7780 0.7242 -0.0780 -0.0016 -0.0176 56 LEU I CG 15473 C CD1 . LEU I 60 ? 0.6673 0.7966 0.7478 -0.0750 -0.0039 -0.0164 56 LEU I CD1 15474 C CD2 . LEU I 60 ? 0.6678 0.7950 0.7462 -0.0774 -0.0015 -0.0170 56 LEU I CD2 15475 N N . LEU I 61 ? 0.6001 0.7412 0.6631 -0.0870 0.0027 -0.0215 57 LEU I N 15476 C CA . LEU I 61 ? 0.5933 0.7296 0.6502 -0.0901 0.0054 -0.0195 57 LEU I CA 15477 C C . LEU I 61 ? 0.6219 0.7641 0.6781 -0.0908 0.0050 -0.0204 57 LEU I C 15478 O O . LEU I 61 ? 0.6186 0.7567 0.6719 -0.0918 0.0065 -0.0182 57 LEU I O 15479 C CB . LEU I 61 ? 0.6230 0.7565 0.6721 -0.0948 0.0080 -0.0203 57 LEU I CB 15480 C CG . LEU I 61 ? 0.6929 0.8203 0.7412 -0.0942 0.0082 -0.0196 57 LEU I CG 15481 C CD1 . LEU I 61 ? 0.7401 0.8629 0.7784 -0.0992 0.0107 -0.0202 57 LEU I CD1 15482 C CD2 . LEU I 61 ? 0.6629 0.7825 0.7137 -0.0908 0.0083 -0.0162 57 LEU I CD2 15483 N N . GLY I 62 ? 0.5602 0.7124 0.6192 -0.0899 0.0030 -0.0238 58 GLY I N 15484 C CA . GLY I 62 ? 0.5536 0.7130 0.6134 -0.0891 0.0017 -0.0250 58 GLY I CA 15485 C C . GLY I 62 ? 0.5605 0.7153 0.6232 -0.0851 -0.0001 -0.0221 58 GLY I C 15486 O O . GLY I 62 ? 0.5850 0.7427 0.6461 -0.0853 -0.0004 -0.0220 58 GLY I O 15487 N N . THR I 63 ? 0.5591 0.7068 0.6253 -0.0820 -0.0012 -0.0198 59 THR I N 15488 C CA . THR I 63 ? 0.5962 0.7387 0.6638 -0.0792 -0.0027 -0.0169 59 THR I CA 15489 C C . THR I 63 ? 0.6073 0.7442 0.6707 -0.0821 0.0000 -0.0139 59 THR I C 15490 O O . THR I 63 ? 0.6447 0.7791 0.7079 -0.0809 -0.0009 -0.0119 59 THR I O 15491 C CB . THR I 63 ? 0.5906 0.7266 0.6623 -0.0763 -0.0042 -0.0151 59 THR I CB 15492 O OG1 . THR I 63 ? 0.5954 0.7254 0.6661 -0.0785 -0.0015 -0.0131 59 THR I OG1 15493 C CG2 . THR I 63 ? 0.5978 0.7384 0.6735 -0.0733 -0.0070 -0.0182 59 THR I CG2 15494 N N . ILE I 64 ? 0.6420 0.7765 0.7014 -0.0858 0.0034 -0.0136 60 ILE I N 15495 C CA . ILE I 64 ? 0.6689 0.7979 0.7235 -0.0886 0.0063 -0.0112 60 ILE I CA 15496 C C . ILE I 64 ? 0.7101 0.8440 0.7598 -0.0918 0.0074 -0.0125 60 ILE I C 15497 O O . ILE I 64 ? 0.6743 0.8052 0.7210 -0.0931 0.0088 -0.0107 60 ILE I O 15498 C CB . ILE I 64 ? 0.6961 0.8193 0.7473 -0.0907 0.0091 -0.0106 60 ILE I CB 15499 C CG1 . ILE I 64 ? 0.7163 0.8360 0.7723 -0.0877 0.0080 -0.0097 60 ILE I CG1 15500 C CG2 . ILE I 64 ? 0.7343 0.8510 0.7806 -0.0927 0.0121 -0.0083 60 ILE I CG2 15501 C CD1 . ILE I 64 ? 0.7060 0.8223 0.7660 -0.0852 0.0071 -0.0071 60 ILE I CD1 15502 N N . THR I 65 ? 0.6524 0.7940 0.7009 -0.0937 0.0072 -0.0159 61 THR I N 15503 C CA . THR I 65 ? 0.6257 0.7732 0.6694 -0.0975 0.0084 -0.0177 61 THR I CA 15504 C C . THR I 65 ? 0.6445 0.8022 0.6917 -0.0949 0.0053 -0.0198 61 THR I C 15505 O O . THR I 65 ? 0.6501 0.8111 0.6946 -0.0964 0.0056 -0.0199 61 THR I O 15506 C CB . THR I 65 ? 0.6354 0.7855 0.6740 -0.1024 0.0106 -0.0204 61 THR I CB 15507 O OG1 . THR I 65 ? 0.6590 0.8145 0.7020 -0.1005 0.0086 -0.0229 61 THR I OG1 15508 C CG2 . THR I 65 ? 0.6246 0.7631 0.6574 -0.1050 0.0137 -0.0181 61 THR I CG2 15509 N N . GLY I 66 ? 0.6340 0.7963 0.6870 -0.0905 0.0021 -0.0216 62 GLY I N 15510 C CA . GLY I 66 ? 0.6050 0.7752 0.6615 -0.0863 -0.0017 -0.0234 62 GLY I CA 15511 C C . GLY I 66 ? 0.6305 0.8151 0.6867 -0.0876 -0.0024 -0.0282 62 GLY I C 15512 O O . GLY I 66 ? 0.6449 0.8358 0.6999 -0.0873 -0.0034 -0.0291 62 GLY I O 15513 N N . PRO I 67 ? 0.6046 0.7952 0.6617 -0.0892 -0.0019 -0.0315 63 PRO I N 15514 C CA . PRO I 67 ? 0.6324 0.8389 0.6906 -0.0895 -0.0032 -0.0368 63 PRO I CA 15515 C C . PRO I 67 ? 0.6381 0.8494 0.7025 -0.0815 -0.0081 -0.0383 63 PRO I C 15516 O O . PRO I 67 ? 0.6000 0.8009 0.6668 -0.0770 -0.0100 -0.0351 63 PRO I O 15517 C CB . PRO I 67 ? 0.6257 0.8355 0.6831 -0.0934 -0.0013 -0.0395 63 PRO I CB 15518 C CG . PRO I 67 ? 0.6557 0.8525 0.7146 -0.0915 -0.0010 -0.0361 63 PRO I CG 15519 C CD . PRO I 67 ? 0.6431 0.8276 0.7002 -0.0908 -0.0002 -0.0309 63 PRO I CD 15520 N N . PRO I 68 ? 0.6527 0.8792 0.7191 -0.0795 -0.0103 -0.0432 64 PRO I N 15521 C CA . PRO I 68 ? 0.6306 0.8613 0.7015 -0.0709 -0.0156 -0.0447 64 PRO I CA 15522 C C . PRO I 68 ? 0.6337 0.8579 0.7089 -0.0652 -0.0182 -0.0444 64 PRO I C 15523 O O . PRO I 68 ? 0.6786 0.8943 0.7549 -0.0594 -0.0215 -0.0420 64 PRO I O 15524 C CB . PRO I 68 ? 0.6924 0.9428 0.7647 -0.0709 -0.0167 -0.0511 64 PRO I CB 15525 C CG . PRO I 68 ? 0.6390 0.8942 0.7060 -0.0800 -0.0121 -0.0515 64 PRO I CG 15526 C CD . PRO I 68 ? 0.6574 0.8977 0.7208 -0.0855 -0.0081 -0.0473 64 PRO I CD 15527 N N . GLN I 69 ? 0.6195 0.8465 0.6964 -0.0676 -0.0166 -0.0466 65 GLN I N 15528 C CA . GLN I 69 ? 0.6186 0.8389 0.6993 -0.0633 -0.0186 -0.0463 65 GLN I CA 15529 C C . GLN I 69 ? 0.6236 0.8264 0.7037 -0.0620 -0.0187 -0.0405 65 GLN I C 15530 O O . GLN I 69 ? 0.6347 0.8316 0.7175 -0.0575 -0.0212 -0.0401 65 GLN I O 15531 C CB . GLN I 69 ? 0.6050 0.8274 0.6860 -0.0679 -0.0158 -0.0480 65 GLN I CB 15532 C CG . GLN I 69 ? 0.6475 0.8848 0.7269 -0.0731 -0.0136 -0.0528 65 GLN I CG 15533 C CD . GLN I 69 ? 0.6461 0.8795 0.7190 -0.0815 -0.0090 -0.0504 65 GLN I CD 15534 O OE1 . GLN I 69 ? 0.7182 0.9576 0.7883 -0.0839 -0.0083 -0.0511 65 GLN I OE1 15535 N NE2 . GLN I 69 ? 0.6144 0.8374 0.6844 -0.0857 -0.0062 -0.0476 65 GLN I NE2 15536 N N . CYS I 70 ? 0.6343 0.8291 0.7105 -0.0662 -0.0158 -0.0363 66 CYS I N 15537 C CA . CYS I 70 ? 0.6469 0.8268 0.7225 -0.0659 -0.0153 -0.0312 66 CYS I CA 15538 C C . CYS I 70 ? 0.6846 0.8580 0.7584 -0.0632 -0.0172 -0.0280 66 CYS I C 15539 O O . CYS I 70 ? 0.6894 0.8511 0.7623 -0.0635 -0.0167 -0.0238 66 CYS I O 15540 C CB . CYS I 70 ? 0.6565 0.8308 0.7290 -0.0724 -0.0105 -0.0287 66 CYS I CB 15541 S SG . CYS I 70 ? 0.6870 0.8650 0.7607 -0.0753 -0.0087 -0.0315 66 CYS I SG 15542 N N . ASP I 71 ? 0.7091 0.8903 0.7824 -0.0601 -0.0199 -0.0302 67 ASP I N 15543 C CA . ASP I 71 ? 0.7326 0.9075 0.8031 -0.0575 -0.0222 -0.0272 67 ASP I CA 15544 C C . ASP I 71 ? 0.7051 0.8662 0.7755 -0.0535 -0.0249 -0.0237 67 ASP I C 15545 O O . ASP I 71 ? 0.7380 0.8892 0.8052 -0.0552 -0.0241 -0.0194 67 ASP I O 15546 C CB . ASP I 71 ? 0.7730 0.9591 0.8433 -0.0532 -0.0257 -0.0308 67 ASP I CB 15547 C CG . ASP I 71 ? 0.7381 0.9363 0.8065 -0.0584 -0.0228 -0.0329 67 ASP I CG 15548 O OD1 . ASP I 71 ? 0.7169 0.9120 0.7827 -0.0652 -0.0182 -0.0309 67 ASP I OD1 15549 O OD2 . ASP I 71 ? 0.7439 0.9546 0.8130 -0.0554 -0.0253 -0.0369 67 ASP I OD2 15550 N N . GLN I 72 ? 0.6992 0.8595 0.7725 -0.0488 -0.0280 -0.0258 68 GLN I N 15551 C CA . GLN I 72 ? 0.7516 0.8983 0.8241 -0.0459 -0.0304 -0.0229 68 GLN I CA 15552 C C . GLN I 72 ? 0.7685 0.9057 0.8412 -0.0510 -0.0267 -0.0189 68 GLN I C 15553 O O . GLN I 72 ? 0.8547 0.9804 0.9257 -0.0504 -0.0279 -0.0158 68 GLN I O 15554 C CB . GLN I 72 ? 0.8051 0.9526 0.8808 -0.0407 -0.0337 -0.0262 68 GLN I CB 15555 C CG . GLN I 72 ? 0.9096 1.0715 0.9879 -0.0365 -0.0361 -0.0321 68 GLN I CG 15556 C CD . GLN I 72 ? 0.9230 1.0971 1.0046 -0.0412 -0.0322 -0.0352 68 GLN I CD 15557 O OE1 . GLN I 72 ? 0.9929 1.1726 1.0731 -0.0465 -0.0287 -0.0347 68 GLN I OE1 15558 N NE2 . GLN I 72 ? 0.7924 0.9704 0.8777 -0.0396 -0.0328 -0.0384 68 GLN I NE2 15559 N N . PHE I 73 ? 0.7469 0.8887 0.8210 -0.0560 -0.0224 -0.0193 69 PHE I N 15560 C CA . PHE I 73 ? 0.7642 0.8985 0.8392 -0.0596 -0.0194 -0.0165 69 PHE I CA 15561 C C . PHE I 73 ? 0.7590 0.8901 0.8312 -0.0647 -0.0153 -0.0133 69 PHE I C 15562 O O . PHE I 73 ? 0.7429 0.8696 0.8159 -0.0676 -0.0125 -0.0115 69 PHE I O 15563 C CB . PHE I 73 ? 0.8022 0.9418 0.8807 -0.0606 -0.0181 -0.0193 69 PHE I CB 15564 C CG . PHE I 73 ? 0.7647 0.9075 0.8463 -0.0556 -0.0218 -0.0227 69 PHE I CG 15565 C CD1 . PHE I 73 ? 0.7303 0.8644 0.8122 -0.0522 -0.0249 -0.0215 69 PHE I CD1 15566 C CD2 . PHE I 73 ? 0.7787 0.9333 0.8622 -0.0548 -0.0222 -0.0274 69 PHE I CD2 15567 C CE1 . PHE I 73 ? 0.7732 0.9093 0.8572 -0.0473 -0.0284 -0.0248 69 PHE I CE1 15568 C CE2 . PHE I 73 ? 0.7650 0.9233 0.8514 -0.0499 -0.0256 -0.0310 69 PHE I CE2 15569 C CZ . PHE I 73 ? 0.7729 0.9215 0.8595 -0.0458 -0.0288 -0.0297 69 PHE I CZ 15570 N N . LEU I 74 ? 0.6726 0.8062 0.7415 -0.0657 -0.0149 -0.0127 70 LEU I N 15571 C CA . LEU I 74 ? 0.6757 0.8066 0.7415 -0.0706 -0.0108 -0.0101 70 LEU I CA 15572 C C . LEU I 74 ? 0.6079 0.7284 0.6730 -0.0721 -0.0096 -0.0060 70 LEU I C 15573 O O . LEU I 74 ? 0.5613 0.6796 0.6250 -0.0757 -0.0059 -0.0043 70 LEU I O 15574 C CB . LEU I 74 ? 0.6692 0.8041 0.7314 -0.0713 -0.0110 -0.0101 70 LEU I CB 15575 C CG . LEU I 74 ? 0.7173 0.8644 0.7796 -0.0710 -0.0117 -0.0143 70 LEU I CG 15576 C CD1 . LEU I 74 ? 0.7052 0.8553 0.7637 -0.0716 -0.0120 -0.0138 70 LEU I CD1 15577 C CD2 . LEU I 74 ? 0.7231 0.8750 0.7852 -0.0754 -0.0080 -0.0163 70 LEU I CD2 15578 N N . GLU I 75 ? 0.6597 0.7740 0.7254 -0.0694 -0.0125 -0.0046 71 GLU I N 15579 C CA . GLU I 75 ? 0.7592 0.8647 0.8241 -0.0715 -0.0112 -0.0011 71 GLU I CA 15580 C C . GLU I 75 ? 0.7117 0.8128 0.7795 -0.0695 -0.0134 -0.0013 71 GLU I C 15581 O O . GLU I 75 ? 0.7667 0.8600 0.8328 -0.0700 -0.0145 0.0010 71 GLU I O 15582 C CB . GLU I 75 ? 0.6906 0.7907 0.7508 -0.0723 -0.0120 0.0017 71 GLU I CB 15583 C CG . GLU I 75 ? 0.7840 0.8862 0.8417 -0.0761 -0.0082 0.0030 71 GLU I CG 15584 C CD . GLU I 75 ? 0.8618 0.9597 0.9145 -0.0772 -0.0088 0.0056 71 GLU I CD 15585 O OE1 . GLU I 75 ? 0.9761 1.0693 1.0272 -0.0806 -0.0062 0.0083 71 GLU I OE1 15586 O OE2 . GLU I 75 ? 0.7298 0.8292 0.7799 -0.0746 -0.0120 0.0050 71 GLU I OE2 15587 N N . PHE I 76 ? 0.6583 0.7642 0.7296 -0.0678 -0.0140 -0.0042 72 PHE I N 15588 C CA . PHE I 76 ? 0.6640 0.7664 0.7378 -0.0654 -0.0166 -0.0050 72 PHE I CA 15589 C C . PHE I 76 ? 0.7037 0.8003 0.7786 -0.0683 -0.0147 -0.0026 72 PHE I C 15590 O O . PHE I 76 ? 0.6833 0.7805 0.7584 -0.0717 -0.0110 -0.0011 72 PHE I O 15591 C CB . PHE I 76 ? 0.6350 0.7448 0.7125 -0.0634 -0.0172 -0.0088 72 PHE I CB 15592 C CG . PHE I 76 ? 0.5831 0.6956 0.6630 -0.0664 -0.0137 -0.0091 72 PHE I CG 15593 C CD1 . PHE I 76 ? 0.6702 0.7795 0.7530 -0.0667 -0.0136 -0.0088 72 PHE I CD1 15594 C CD2 . PHE I 76 ? 0.5788 0.6967 0.6577 -0.0688 -0.0107 -0.0098 72 PHE I CD2 15595 C CE1 . PHE I 76 ? 0.6454 0.7571 0.7300 -0.0688 -0.0108 -0.0091 72 PHE I CE1 15596 C CE2 . PHE I 76 ? 0.6209 0.7398 0.7007 -0.0711 -0.0079 -0.0100 72 PHE I CE2 15597 C CZ . PHE I 76 ? 0.5951 0.7110 0.6779 -0.0708 -0.0080 -0.0096 72 PHE I CZ 15598 N N . SER I 77 ? 0.7364 0.8278 0.8119 -0.0668 -0.0173 -0.0027 73 SER I N 15599 C CA . SER I 77 ? 0.7476 0.8332 0.8236 -0.0696 -0.0162 -0.0005 73 SER I CA 15600 C C . SER I 77 ? 0.7582 0.8429 0.8371 -0.0677 -0.0184 -0.0025 73 SER I C 15601 O O . SER I 77 ? 0.7380 0.8203 0.8156 -0.0640 -0.0221 -0.0041 73 SER I O 15602 C CB . SER I 77 ? 0.7310 0.8078 0.8017 -0.0709 -0.0177 0.0023 73 SER I CB 15603 O OG . SER I 77 ? 0.7299 0.8024 0.8007 -0.0748 -0.0161 0.0044 73 SER I OG 15604 N N . ALA I 78 ? 0.7562 0.8430 0.8388 -0.0698 -0.0162 -0.0026 74 ALA I N 15605 C CA . ALA I 78 ? 0.7891 0.8763 0.8748 -0.0682 -0.0180 -0.0048 74 ALA I CA 15606 C C . ALA I 78 ? 0.7864 0.8740 0.8752 -0.0710 -0.0159 -0.0042 74 ALA I C 15607 O O . ALA I 78 ? 0.7302 0.8203 0.8199 -0.0737 -0.0127 -0.0027 74 ALA I O 15608 C CB . ALA I 78 ? 0.7883 0.8833 0.8765 -0.0654 -0.0182 -0.0081 74 ALA I CB 15609 N N . ASP I 79 ? 0.7640 0.8496 0.8544 -0.0702 -0.0180 -0.0056 75 ASP I N 15610 C CA . ASP I 79 ? 0.8485 0.9362 0.9426 -0.0723 -0.0166 -0.0058 75 ASP I CA 15611 C C . ASP I 79 ? 0.8903 0.9846 0.9880 -0.0700 -0.0166 -0.0087 75 ASP I C 15612 O O . ASP I 79 ? 0.9069 1.0061 1.0075 -0.0711 -0.0144 -0.0088 75 ASP I O 15613 C CB . ASP I 79 ? 0.9247 1.0054 1.0174 -0.0735 -0.0190 -0.0056 75 ASP I CB 15614 C CG . ASP I 79 ? 0.9681 1.0410 1.0558 -0.0767 -0.0191 -0.0027 75 ASP I CG 15615 O OD1 . ASP I 79 ? 0.9273 1.0025 1.0155 -0.0802 -0.0161 -0.0008 75 ASP I OD1 15616 O OD2 . ASP I 79 ? 0.9201 0.9844 1.0031 -0.0756 -0.0223 -0.0026 75 ASP I OD2 15617 N N . LEU I 80 ? 0.8392 0.9339 0.9364 -0.0666 -0.0192 -0.0110 76 LEU I N 15618 C CA . LEU I 80 ? 0.8297 0.9309 0.9296 -0.0647 -0.0194 -0.0140 76 LEU I CA 15619 C C . LEU I 80 ? 0.8137 0.9197 0.9122 -0.0627 -0.0195 -0.0156 76 LEU I C 15620 O O . LEU I 80 ? 0.7877 0.8916 0.8840 -0.0603 -0.0218 -0.0161 76 LEU I O 15621 C CB . LEU I 80 ? 0.8387 0.9375 0.9396 -0.0626 -0.0225 -0.0163 76 LEU I CB 15622 C CG . LEU I 80 ? 0.8331 0.9386 0.9368 -0.0605 -0.0232 -0.0200 76 LEU I CG 15623 C CD1 . LEU I 80 ? 0.8371 0.9470 0.9434 -0.0630 -0.0206 -0.0198 76 LEU I CD1 15624 C CD2 . LEU I 80 ? 0.8402 0.9421 0.9440 -0.0579 -0.0266 -0.0224 76 LEU I CD2 15625 N N . ILE I 81 ? 0.7652 0.8775 0.8646 -0.0638 -0.0171 -0.0165 77 ILE I N 15626 C CA . ILE I 81 ? 0.7500 0.8680 0.8478 -0.0632 -0.0165 -0.0182 77 ILE I CA 15627 C C . ILE I 81 ? 0.6451 0.7697 0.7446 -0.0623 -0.0170 -0.0218 77 ILE I C 15628 O O . ILE I 81 ? 0.7698 0.8955 0.8703 -0.0640 -0.0155 -0.0219 77 ILE I O 15629 C CB . ILE I 81 ? 0.7544 0.8734 0.8500 -0.0662 -0.0130 -0.0161 77 ILE I CB 15630 C CG1 . ILE I 81 ? 0.7679 0.8814 0.8616 -0.0673 -0.0122 -0.0128 77 ILE I CG1 15631 C CG2 . ILE I 81 ? 0.7443 0.8693 0.8375 -0.0665 -0.0122 -0.0181 77 ILE I CG2 15632 C CD1 . ILE I 81 ? 0.7825 0.8961 0.8742 -0.0700 -0.0086 -0.0108 77 ILE I CD1 15633 N N . ILE I 82 ? 0.6084 0.7379 0.7078 -0.0599 -0.0189 -0.0248 78 ILE I N 15634 C CA . ILE I 82 ? 0.6304 0.7675 0.7313 -0.0592 -0.0194 -0.0289 78 ILE I CA 15635 C C . ILE I 82 ? 0.6357 0.7814 0.7346 -0.0607 -0.0179 -0.0310 78 ILE I C 15636 O O . ILE I 82 ? 0.6183 0.7672 0.7162 -0.0590 -0.0190 -0.0320 78 ILE I O 15637 C CB . ILE I 82 ? 0.6194 0.7571 0.7222 -0.0547 -0.0232 -0.0319 78 ILE I CB 15638 C CG1 . ILE I 82 ? 0.5963 0.7251 0.7002 -0.0539 -0.0247 -0.0300 78 ILE I CG1 15639 C CG2 . ILE I 82 ? 0.6708 0.8175 0.7754 -0.0540 -0.0236 -0.0365 78 ILE I CG2 15640 C CD1 . ILE I 82 ? 0.6373 0.7625 0.7408 -0.0492 -0.0288 -0.0318 78 ILE I CD1 15641 N N . GLU I 83 ? 0.6849 0.8339 0.7825 -0.0641 -0.0154 -0.0317 79 GLU I N 15642 C CA . GLU I 83 ? 0.6652 0.8220 0.7598 -0.0668 -0.0137 -0.0339 79 GLU I CA 15643 C C . GLU I 83 ? 0.6337 0.7996 0.7301 -0.0658 -0.0151 -0.0388 79 GLU I C 15644 O O . GLU I 83 ? 0.6521 0.8170 0.7512 -0.0645 -0.0163 -0.0398 79 GLU I O 15645 C CB . GLU I 83 ? 0.6643 0.8183 0.7547 -0.0715 -0.0103 -0.0320 79 GLU I CB 15646 C CG . GLU I 83 ? 0.7071 0.8534 0.7947 -0.0731 -0.0083 -0.0278 79 GLU I CG 15647 C CD . GLU I 83 ? 0.8187 0.9617 0.9015 -0.0768 -0.0054 -0.0265 79 GLU I CD 15648 O OE1 . GLU I 83 ? 0.8728 1.0173 0.9502 -0.0803 -0.0034 -0.0270 79 GLU I OE1 15649 O OE2 . GLU I 83 ? 0.8672 1.0057 0.9511 -0.0763 -0.0055 -0.0253 79 GLU I OE2 15650 N N . ARG I 84 ? 0.6538 0.8294 0.7489 -0.0668 -0.0148 -0.0421 80 ARG I N 15651 C CA . ARG I 84 ? 0.6527 0.8393 0.7498 -0.0658 -0.0161 -0.0475 80 ARG I CA 15652 C C . ARG I 84 ? 0.6335 0.8279 0.7265 -0.0715 -0.0132 -0.0497 80 ARG I C 15653 O O . ARG I 84 ? 0.6628 0.8554 0.7514 -0.0752 -0.0109 -0.0476 80 ARG I O 15654 C CB . ARG I 84 ? 0.6836 0.8766 0.7835 -0.0604 -0.0193 -0.0506 80 ARG I CB 15655 C CG . ARG I 84 ? 0.8045 0.9881 0.9069 -0.0548 -0.0225 -0.0484 80 ARG I CG 15656 C CD . ARG I 84 ? 0.8281 1.0105 0.9337 -0.0518 -0.0246 -0.0506 80 ARG I CD 15657 N NE . ARG I 84 ? 0.8544 1.0278 0.9612 -0.0466 -0.0279 -0.0491 80 ARG I NE 15658 C CZ . ARG I 84 ? 0.9089 1.0775 1.0176 -0.0440 -0.0300 -0.0499 80 ARG I CZ 15659 N NH1 . ARG I 84 ? 0.9398 1.1126 1.0503 -0.0457 -0.0292 -0.0522 80 ARG I NH1 15660 N NH2 . ARG I 84 ? 0.9442 1.1032 1.0523 -0.0399 -0.0330 -0.0484 80 ARG I NH2 15661 N N . ARG I 85 ? 0.6501 0.8535 0.7439 -0.0726 -0.0134 -0.0541 81 ARG I N 15662 C CA . ARG I 85 ? 0.6526 0.8631 0.7414 -0.0792 -0.0105 -0.0564 81 ARG I CA 15663 C C . ARG I 85 ? 0.6526 0.8727 0.7391 -0.0815 -0.0095 -0.0586 81 ARG I C 15664 O O . ARG I 85 ? 0.6210 0.8404 0.7009 -0.0879 -0.0065 -0.0576 81 ARG I O 15665 C CB . ARG I 85 ? 0.7132 0.9327 0.8040 -0.0795 -0.0112 -0.0612 81 ARG I CB 15666 C CG . ARG I 85 ? 0.8511 1.0783 0.9358 -0.0872 -0.0083 -0.0640 81 ARG I CG 15667 C CD . ARG I 85 ? 0.9108 1.1452 0.9966 -0.0884 -0.0085 -0.0681 81 ARG I CD 15668 N NE . ARG I 85 ? 1.0151 1.2386 1.0965 -0.0919 -0.0071 -0.0648 81 ARG I NE 15669 C CZ . ARG I 85 ? 1.0777 1.2934 1.1626 -0.0882 -0.0088 -0.0628 81 ARG I CZ 15670 N NH1 . ARG I 85 ? 1.1397 1.3558 1.2319 -0.0812 -0.0118 -0.0636 81 ARG I NH1 15671 N NH2 . ARG I 85 ? 1.0667 1.2737 1.1468 -0.0916 -0.0075 -0.0601 81 ARG I NH2 15672 N N . GLU I 86 ? 0.6290 0.8572 0.7202 -0.0761 -0.0123 -0.0615 82 GLU I N 15673 C CA . GLU I 86 ? 0.6604 0.8988 0.7504 -0.0772 -0.0120 -0.0638 82 GLU I CA 15674 C C . GLU I 86 ? 0.7008 0.9301 0.7873 -0.0784 -0.0107 -0.0588 82 GLU I C 15675 O O . GLU I 86 ? 0.6158 0.8523 0.6996 -0.0811 -0.0096 -0.0602 82 GLU I O 15676 C CB . GLU I 86 ? 0.6339 0.8835 0.7298 -0.0698 -0.0159 -0.0686 82 GLU I CB 15677 C CG . GLU I 86 ? 0.6781 0.9192 0.7772 -0.0621 -0.0194 -0.0659 82 GLU I CG 15678 C CD . GLU I 86 ? 0.7863 1.0180 0.8888 -0.0570 -0.0219 -0.0648 82 GLU I CD 15679 O OE1 . GLU I 86 ? 0.8659 1.0961 0.9687 -0.0595 -0.0208 -0.0653 82 GLU I OE1 15680 O OE2 . GLU I 86 ? 0.8339 1.0589 0.9382 -0.0507 -0.0252 -0.0633 82 GLU I OE2 15681 N N . GLY I 87 ? 0.7221 0.9364 0.8084 -0.0767 -0.0108 -0.0534 83 GLY I N 15682 C CA . GLY I 87 ? 0.7342 0.9400 0.8171 -0.0782 -0.0094 -0.0489 83 GLY I CA 15683 C C . GLY I 87 ? 0.7430 0.9502 0.8188 -0.0859 -0.0055 -0.0486 83 GLY I C 15684 O O . GLY I 87 ? 0.7171 0.9239 0.7889 -0.0909 -0.0033 -0.0494 83 GLY I O 15685 N N . SER I 88 ? 0.7385 0.9472 0.8120 -0.0869 -0.0049 -0.0477 84 SER I N 15686 C CA . SER I 88 ? 0.6520 0.8600 0.7178 -0.0943 -0.0012 -0.0470 84 SER I CA 15687 C C . SER I 88 ? 0.6332 0.8308 0.6966 -0.0939 -0.0004 -0.0423 84 SER I C 15688 O O . SER I 88 ? 0.5798 0.7775 0.6471 -0.0890 -0.0026 -0.0413 84 SER I O 15689 C CB . SER I 88 ? 0.6574 0.8811 0.7219 -0.0974 -0.0009 -0.0520 84 SER I CB 15690 O OG . SER I 88 ? 0.6897 0.9115 0.7456 -0.1053 0.0027 -0.0512 84 SER I OG 15691 N N . ASP I 89 ? 0.6262 0.8145 0.6825 -0.0991 0.0029 -0.0395 85 ASP I N 15692 C CA . ASP I 89 ? 0.6420 0.8204 0.6955 -0.0992 0.0042 -0.0352 85 ASP I CA 15693 C C . ASP I 89 ? 0.6299 0.8139 0.6789 -0.1030 0.0056 -0.0362 85 ASP I C 15694 O O . ASP I 89 ? 0.5855 0.7628 0.6321 -0.1031 0.0066 -0.0331 85 ASP I O 15695 C CB . ASP I 89 ? 0.6701 0.8358 0.7171 -0.1026 0.0069 -0.0321 85 ASP I CB 15696 C CG . ASP I 89 ? 0.6937 0.8533 0.7443 -0.0993 0.0058 -0.0308 85 ASP I CG 15697 O OD1 . ASP I 89 ? 0.8395 0.9982 0.8973 -0.0937 0.0033 -0.0296 85 ASP I OD1 15698 O OD2 . ASP I 89 ? 0.7063 0.8608 0.7514 -0.1026 0.0074 -0.0306 85 ASP I OD2 15699 N N . VAL I 90 ? 0.6775 0.8744 0.7252 -0.1065 0.0058 -0.0408 86 VAL I N 15700 C CA . VAL I 90 ? 0.6699 0.8728 0.7119 -0.1119 0.0078 -0.0424 86 VAL I CA 15701 C C . VAL I 90 ? 0.6746 0.8955 0.7210 -0.1105 0.0057 -0.0473 86 VAL I C 15702 O O . VAL I 90 ? 0.6813 0.9107 0.7344 -0.1058 0.0029 -0.0502 86 VAL I O 15703 C CB . VAL I 90 ? 0.6637 0.8638 0.6959 -0.1206 0.0114 -0.0433 86 VAL I CB 15704 C CG1 . VAL I 90 ? 0.6377 0.8194 0.6637 -0.1218 0.0135 -0.0384 86 VAL I CG1 15705 C CG2 . VAL I 90 ? 0.5843 0.7930 0.6175 -0.1225 0.0110 -0.0474 86 VAL I CG2 15706 N N . CYS I 91 ? 0.6833 0.9095 0.7255 -0.1144 0.0070 -0.0481 87 CYS I N 15707 C CA . CYS I 91 ? 0.7187 0.9634 0.7633 -0.1149 0.0058 -0.0533 87 CYS I CA 15708 C C . CYS I 91 ? 0.7034 0.9528 0.7386 -0.1255 0.0097 -0.0556 87 CYS I C 15709 O O . CYS I 91 ? 0.7132 0.9747 0.7476 -0.1295 0.0103 -0.0604 87 CYS I O 15710 C CB . CYS I 91 ? 0.7259 0.9737 0.7744 -0.1093 0.0031 -0.0523 87 CYS I CB 15711 S SG . CYS I 91 ? 0.7767 1.0107 0.8187 -0.1121 0.0054 -0.0468 87 CYS I SG 15712 N N . TYR I 92 ? 0.6790 0.9190 0.7069 -0.1301 0.0123 -0.0525 88 TYR I N 15713 C CA . TYR I 92 ? 0.6837 0.9234 0.7007 -0.1405 0.0163 -0.0539 88 TYR I CA 15714 C C . TYR I 92 ? 0.7025 0.9277 0.7137 -0.1436 0.0183 -0.0516 88 TYR I C 15715 O O . TYR I 92 ? 0.7340 0.9440 0.7459 -0.1393 0.0180 -0.0470 88 TYR I O 15716 C CB . TYR I 92 ? 0.6786 0.9111 0.6895 -0.1435 0.0182 -0.0510 88 TYR I CB 15717 C CG . TYR I 92 ? 0.7217 0.9543 0.7206 -0.1547 0.0221 -0.0527 88 TYR I CG 15718 C CD1 . TYR I 92 ? 0.7788 1.0289 0.7764 -0.1598 0.0226 -0.0574 88 TYR I CD1 15719 C CD2 . TYR I 92 ? 0.7009 0.9163 0.6890 -0.1603 0.0252 -0.0499 88 TYR I CD2 15720 C CE1 . TYR I 92 ? 0.7160 0.9659 0.7016 -0.1710 0.0264 -0.0591 88 TYR I CE1 15721 C CE2 . TYR I 92 ? 0.7552 0.9687 0.7305 -0.1710 0.0288 -0.0514 88 TYR I CE2 15722 C CZ . TYR I 92 ? 0.7353 0.9659 0.7093 -0.1767 0.0295 -0.0559 88 TYR I CZ 15723 O OH . TYR I 92 ? 0.6999 0.9281 0.6605 -0.1882 0.0331 -0.0575 88 TYR I OH 15724 N N . PRO I 93 ? 0.7197 0.9496 0.7243 -0.1513 0.0203 -0.0549 89 PRO I N 15725 C CA . PRO I 93 ? 0.6761 0.8939 0.6759 -0.1532 0.0214 -0.0534 89 PRO I CA 15726 C C . PRO I 93 ? 0.6808 0.8771 0.6722 -0.1543 0.0233 -0.0480 89 PRO I C 15727 O O . PRO I 93 ? 0.8211 1.0120 0.8056 -0.1581 0.0253 -0.0466 89 PRO I O 15728 C CB . PRO I 93 ? 0.6747 0.9018 0.6666 -0.1632 0.0237 -0.0580 89 PRO I CB 15729 C CG . PRO I 93 ? 0.7402 0.9759 0.7278 -0.1688 0.0253 -0.0600 89 PRO I CG 15730 C CD . PRO I 93 ? 0.7206 0.9660 0.7204 -0.1596 0.0220 -0.0601 89 PRO I CD 15731 N N . GLY I 94 ? 0.7149 0.8994 0.7069 -0.1508 0.0227 -0.0453 90 GLY I N 15732 C CA . GLY I 94 ? 0.7208 0.8852 0.7058 -0.1503 0.0240 -0.0404 90 GLY I CA 15733 C C . GLY I 94 ? 0.7327 0.8891 0.7237 -0.1431 0.0221 -0.0378 90 GLY I C 15734 O O . GLY I 94 ? 0.7038 0.8695 0.7044 -0.1387 0.0197 -0.0396 90 GLY I O 15735 N N . LYS I 95 ? 0.7524 0.8919 0.7378 -0.1418 0.0230 -0.0338 91 LYS I N 15736 C CA . LYS I 95 ? 0.8203 0.9526 0.8116 -0.1349 0.0211 -0.0312 91 LYS I CA 15737 C C . LYS I 95 ? 0.8171 0.9352 0.8064 -0.1311 0.0218 -0.0269 91 LYS I C 15738 O O . LYS I 95 ? 0.8013 0.9124 0.7821 -0.1346 0.0239 -0.0259 91 LYS I O 15739 C CB . LYS I 95 ? 0.7960 0.9242 0.7817 -0.1378 0.0213 -0.0322 91 LYS I CB 15740 C CG . LYS I 95 ? 0.8132 0.9258 0.7832 -0.1434 0.0236 -0.0307 91 LYS I CG 15741 C CD . LYS I 95 ? 0.9093 1.0224 0.8732 -0.1484 0.0237 -0.0330 91 LYS I CD 15742 C CE . LYS I 95 ? 0.9922 1.0907 0.9516 -0.1453 0.0228 -0.0302 91 LYS I CE 15743 N NZ . LYS I 95 ? 1.0181 1.0979 0.9616 -0.1487 0.0246 -0.0278 91 LYS I NZ 15744 N N . PHE I 96 ? 0.7923 0.9072 0.7897 -0.1240 0.0199 -0.0247 92 PHE I N 15745 C CA . PHE I 96 ? 0.7659 0.8686 0.7618 -0.1202 0.0204 -0.0210 92 PHE I CA 15746 C C . PHE I 96 ? 0.7508 0.8402 0.7368 -0.1215 0.0213 -0.0199 92 PHE I C 15747 O O . PHE I 96 ? 0.8522 0.9420 0.8379 -0.1217 0.0202 -0.0209 92 PHE I O 15748 C CB . PHE I 96 ? 0.7845 0.8897 0.7926 -0.1128 0.0181 -0.0194 92 PHE I CB 15749 C CG . PHE I 96 ? 0.7536 0.8658 0.7693 -0.1103 0.0173 -0.0190 92 PHE I CG 15750 C CD1 . PHE I 96 ? 0.7305 0.8554 0.7524 -0.1103 0.0157 -0.0216 92 PHE I CD1 15751 C CD2 . PHE I 96 ? 0.7384 0.8446 0.7549 -0.1076 0.0180 -0.0162 92 PHE I CD2 15752 C CE1 . PHE I 96 ? 0.7598 0.8900 0.7879 -0.1075 0.0145 -0.0210 92 PHE I CE1 15753 C CE2 . PHE I 96 ? 0.7141 0.8260 0.7370 -0.1055 0.0171 -0.0156 92 PHE I CE2 15754 C CZ . PHE I 96 ? 0.7258 0.8490 0.7540 -0.1054 0.0153 -0.0179 92 PHE I CZ 15755 N N . VAL I 97 ? 0.7368 0.8141 0.7144 -0.1217 0.0230 -0.0178 93 VAL I N 15756 C CA . VAL I 97 ? 0.7850 0.8485 0.7547 -0.1201 0.0231 -0.0162 93 VAL I CA 15757 C C . VAL I 97 ? 0.8352 0.8984 0.8154 -0.1117 0.0212 -0.0141 93 VAL I C 15758 O O . VAL I 97 ? 0.7856 0.8537 0.7744 -0.1083 0.0210 -0.0131 93 VAL I O 15759 C CB . VAL I 97 ? 0.8363 0.8868 0.7923 -0.1233 0.0254 -0.0152 93 VAL I CB 15760 C CG1 . VAL I 97 ? 0.8690 0.9038 0.8167 -0.1196 0.0251 -0.0133 93 VAL I CG1 15761 C CG2 . VAL I 97 ? 0.8728 0.9239 0.8180 -0.1324 0.0272 -0.0175 93 VAL I CG2 15762 N N . ASN I 98 ? 0.8251 0.8828 0.8038 -0.1091 0.0200 -0.0136 94 ASN I N 15763 C CA . ASN I 98 ? 0.8111 0.8708 0.7999 -0.1022 0.0179 -0.0124 94 ASN I CA 15764 C C . ASN I 98 ? 0.7240 0.7971 0.7266 -0.1003 0.0162 -0.0133 94 ASN I C 15765 O O . ASN I 98 ? 0.7828 0.8590 0.7948 -0.0954 0.0151 -0.0121 94 ASN I O 15766 C CB . ASN I 98 ? 0.9339 0.9870 0.9229 -0.0974 0.0185 -0.0102 94 ASN I CB 15767 C CG . ASN I 98 ? 1.0469 1.0859 1.0242 -0.0959 0.0187 -0.0094 94 ASN I CG 15768 O OD1 . ASN I 98 ? 1.1274 1.1636 1.1035 -0.0940 0.0171 -0.0095 94 ASN I OD1 15769 N ND2 . ASN I 98 ? 1.0495 1.0790 1.0173 -0.0967 0.0206 -0.0087 94 ASN I ND2 15770 N N . GLU I 99 ? 0.7401 0.8212 0.7435 -0.1043 0.0159 -0.0156 95 GLU I N 15771 C CA . GLU I 99 ? 0.7268 0.8202 0.7423 -0.1023 0.0142 -0.0168 95 GLU I CA 15772 C C . GLU I 99 ? 0.7296 0.8250 0.7547 -0.0967 0.0120 -0.0159 95 GLU I C 15773 O O . GLU I 99 ? 0.8073 0.9078 0.8415 -0.0935 0.0109 -0.0153 95 GLU I O 15774 C CB . GLU I 99 ? 0.7871 0.8897 0.8019 -0.1069 0.0140 -0.0201 95 GLU I CB 15775 C CG . GLU I 99 ? 0.9516 1.0517 0.9605 -0.1096 0.0138 -0.0215 95 GLU I CG 15776 C CD . GLU I 99 ? 1.0277 1.1387 1.0364 -0.1144 0.0138 -0.0252 95 GLU I CD 15777 O OE1 . GLU I 99 ? 0.9727 1.0944 0.9915 -0.1116 0.0118 -0.0270 95 GLU I OE1 15778 O OE2 . GLU I 99 ? 1.1134 1.2222 1.1115 -0.1210 0.0156 -0.0265 95 GLU I OE2 15779 N N . GLU I 100 ? 0.7613 0.8522 0.7839 -0.0958 0.0112 -0.0159 96 GLU I N 15780 C CA . GLU I 100 ? 0.6991 0.7940 0.7312 -0.0914 0.0089 -0.0158 96 GLU I CA 15781 C C . GLU I 100 ? 0.6441 0.7360 0.6812 -0.0865 0.0086 -0.0134 96 GLU I C 15782 O O . GLU I 100 ? 0.5665 0.6636 0.6132 -0.0835 0.0071 -0.0132 96 GLU I O 15783 C CB . GLU I 100 ? 0.7456 0.8377 0.7736 -0.0921 0.0080 -0.0166 96 GLU I CB 15784 C CG . GLU I 100 ? 0.7556 0.8530 0.7932 -0.0883 0.0056 -0.0171 96 GLU I CG 15785 C CD . GLU I 100 ? 0.7222 0.8304 0.7683 -0.0885 0.0043 -0.0194 96 GLU I CD 15786 O OE1 . GLU I 100 ? 0.6829 0.7957 0.7266 -0.0920 0.0051 -0.0212 96 GLU I OE1 15787 O OE2 . GLU I 100 ? 0.9603 1.0724 1.0150 -0.0851 0.0024 -0.0195 96 GLU I OE2 15788 N N . ALA I 101 ? 0.6210 0.7045 0.6513 -0.0860 0.0102 -0.0118 97 ALA I N 15789 C CA . ALA I 101 ? 0.6620 0.7440 0.6967 -0.0818 0.0103 -0.0100 97 ALA I CA 15790 C C . ALA I 101 ? 0.6873 0.7759 0.7296 -0.0819 0.0104 -0.0096 97 ALA I C 15791 O O . ALA I 101 ? 0.6426 0.7352 0.6933 -0.0791 0.0093 -0.0089 97 ALA I O 15792 C CB . ALA I 101 ? 0.6989 0.7712 0.7241 -0.0815 0.0121 -0.0088 97 ALA I CB 15793 N N . LEU I 102 ? 0.6766 0.7662 0.7152 -0.0853 0.0116 -0.0102 98 LEU I N 15794 C CA . LEU I 102 ? 0.6542 0.7492 0.6986 -0.0853 0.0115 -0.0098 98 LEU I CA 15795 C C . LEU I 102 ? 0.6028 0.7053 0.6559 -0.0839 0.0090 -0.0108 98 LEU I C 15796 O O . LEU I 102 ? 0.6258 0.7305 0.6854 -0.0817 0.0081 -0.0097 98 LEU I O 15797 C CB . LEU I 102 ? 0.6687 0.7644 0.7073 -0.0894 0.0130 -0.0105 98 LEU I CB 15798 C CG . LEU I 102 ? 0.6615 0.7617 0.7043 -0.0893 0.0129 -0.0099 98 LEU I CG 15799 C CD1 . LEU I 102 ? 0.7022 0.7996 0.7486 -0.0865 0.0134 -0.0075 98 LEU I CD1 15800 C CD2 . LEU I 102 ? 0.6321 0.7316 0.6675 -0.0934 0.0148 -0.0105 98 LEU I CD2 15801 N N . ARG I 103 ? 0.5636 0.6695 0.6166 -0.0851 0.0079 -0.0129 99 ARG I N 15802 C CA . ARG I 103 ? 0.5687 0.6809 0.6299 -0.0830 0.0054 -0.0140 99 ARG I CA 15803 C C . ARG I 103 ? 0.6269 0.7372 0.6938 -0.0796 0.0044 -0.0124 99 ARG I C 15804 O O . ARG I 103 ? 0.6891 0.8019 0.7621 -0.0778 0.0029 -0.0120 99 ARG I O 15805 C CB . ARG I 103 ? 0.5741 0.6903 0.6346 -0.0843 0.0043 -0.0167 99 ARG I CB 15806 C CG . ARG I 103 ? 0.5843 0.7045 0.6397 -0.0883 0.0053 -0.0189 99 ARG I CG 15807 C CD . ARG I 103 ? 0.5914 0.7192 0.6495 -0.0888 0.0036 -0.0222 99 ARG I CD 15808 N NE . ARG I 103 ? 0.6006 0.7344 0.6544 -0.0928 0.0046 -0.0248 99 ARG I NE 15809 C CZ . ARG I 103 ? 0.5956 0.7270 0.6406 -0.0977 0.0066 -0.0255 99 ARG I CZ 15810 N NH1 . ARG I 103 ? 0.7364 0.8584 0.7751 -0.0987 0.0077 -0.0237 99 ARG I NH1 15811 N NH2 . ARG I 103 ? 0.5876 0.7259 0.6293 -0.1017 0.0075 -0.0281 99 ARG I NH2 15812 N N . GLN I 104 ? 0.6217 0.7275 0.6860 -0.0787 0.0050 -0.0117 100 GLN I N 15813 C CA . GLN I 104 ? 0.6552 0.7611 0.7252 -0.0757 0.0039 -0.0108 100 GLN I CA 15814 C C . GLN I 104 ? 0.6582 0.7639 0.7316 -0.0746 0.0046 -0.0089 100 GLN I C 15815 O O . GLN I 104 ? 0.5837 0.6919 0.6635 -0.0733 0.0033 -0.0085 100 GLN I O 15816 C CB . GLN I 104 ? 0.6299 0.7313 0.6957 -0.0744 0.0043 -0.0105 100 GLN I CB 15817 C CG . GLN I 104 ? 0.6449 0.7473 0.7091 -0.0753 0.0030 -0.0123 100 GLN I CG 15818 C CD . GLN I 104 ? 0.6765 0.7723 0.7326 -0.0751 0.0035 -0.0120 100 GLN I CD 15819 O OE1 . GLN I 104 ? 0.6250 0.7155 0.6772 -0.0734 0.0046 -0.0106 100 GLN I OE1 15820 N NE2 . GLN I 104 ? 0.7245 0.8203 0.7774 -0.0767 0.0026 -0.0135 100 GLN I NE2 15821 N N . ILE I 105 ? 0.6086 0.7113 0.6774 -0.0757 0.0066 -0.0079 101 ILE I N 15822 C CA . ILE I 105 ? 0.5707 0.6737 0.6421 -0.0754 0.0074 -0.0063 101 ILE I CA 15823 C C . ILE I 105 ? 0.6069 0.7134 0.6828 -0.0760 0.0058 -0.0063 101 ILE I C 15824 O O . ILE I 105 ? 0.6715 0.7789 0.7521 -0.0753 0.0051 -0.0053 101 ILE I O 15825 C CB . ILE I 105 ? 0.5778 0.6768 0.6428 -0.0766 0.0099 -0.0054 101 ILE I CB 15826 C CG1 . ILE I 105 ? 0.5383 0.6329 0.5996 -0.0746 0.0112 -0.0050 101 ILE I CG1 15827 C CG2 . ILE I 105 ? 0.6044 0.7047 0.6721 -0.0770 0.0105 -0.0039 101 ILE I CG2 15828 C CD1 . ILE I 105 ? 0.5629 0.6517 0.6154 -0.0759 0.0134 -0.0047 101 ILE I CD1 15829 N N . LEU I 106 ? 0.6196 0.7280 0.6937 -0.0774 0.0051 -0.0076 102 LEU I N 15830 C CA . LEU I 106 ? 0.6571 0.7681 0.7345 -0.0771 0.0033 -0.0076 102 LEU I CA 15831 C C . LEU I 106 ? 0.6662 0.7790 0.7492 -0.0753 0.0007 -0.0084 102 LEU I C 15832 O O . LEU I 106 ? 0.6806 0.7929 0.7662 -0.0746 -0.0009 -0.0077 102 LEU I O 15833 C CB . LEU I 106 ? 0.6631 0.7772 0.7373 -0.0785 0.0031 -0.0092 102 LEU I CB 15834 C CG . LEU I 106 ? 0.6447 0.7566 0.7128 -0.0809 0.0058 -0.0084 102 LEU I CG 15835 C CD1 . LEU I 106 ? 0.6341 0.7503 0.6989 -0.0829 0.0057 -0.0104 102 LEU I CD1 15836 C CD2 . LEU I 106 ? 0.6632 0.7727 0.7319 -0.0808 0.0066 -0.0060 102 LEU I CD2 15837 N N . ARG I 107 ? 0.6534 0.7672 0.7374 -0.0747 0.0001 -0.0098 103 ARG I N 15838 C CA . ARG I 107 ? 0.6842 0.7998 0.7733 -0.0731 -0.0025 -0.0109 103 ARG I CA 15839 C C . ARG I 107 ? 0.6639 0.7773 0.7566 -0.0726 -0.0028 -0.0091 103 ARG I C 15840 O O . ARG I 107 ? 0.7400 0.8533 0.8359 -0.0719 -0.0050 -0.0096 103 ARG I O 15841 C CB . ARG I 107 ? 0.7169 0.8343 0.8061 -0.0729 -0.0028 -0.0128 103 ARG I CB 15842 C CG . ARG I 107 ? 0.7561 0.8767 0.8419 -0.0741 -0.0028 -0.0152 103 ARG I CG 15843 C CD . ARG I 107 ? 0.8163 0.9391 0.9033 -0.0738 -0.0040 -0.0173 103 ARG I CD 15844 N NE . ARG I 107 ? 0.7295 0.8556 0.8122 -0.0759 -0.0034 -0.0197 103 ARG I NE 15845 C CZ . ARG I 107 ? 0.6476 0.7711 0.7241 -0.0781 -0.0016 -0.0195 103 ARG I CZ 15846 N NH1 . ARG I 107 ? 0.7304 0.8480 0.8044 -0.0777 -0.0004 -0.0172 103 ARG I NH1 15847 N NH2 . ARG I 107 ? 0.6717 0.7985 0.7440 -0.0809 -0.0011 -0.0218 103 ARG I NH2 15848 N N . GLU I 108 ? 0.6458 0.7577 0.7376 -0.0732 -0.0007 -0.0074 104 GLU I N 15849 C CA . GLU I 108 ? 0.8005 0.9120 0.8957 -0.0733 -0.0007 -0.0061 104 GLU I CA 15850 C C . GLU I 108 ? 0.7877 0.8974 0.8816 -0.0747 0.0008 -0.0041 104 GLU I C 15851 O O . GLU I 108 ? 0.8283 0.9385 0.9240 -0.0755 0.0018 -0.0030 104 GLU I O 15852 C CB . GLU I 108 ? 0.8206 0.9337 0.9169 -0.0723 0.0004 -0.0063 104 GLU I CB 15853 C CG . GLU I 108 ? 0.8484 0.9600 0.9405 -0.0719 0.0029 -0.0056 104 GLU I CG 15854 C CD . GLU I 108 ? 1.0773 1.1904 1.1704 -0.0700 0.0035 -0.0058 104 GLU I CD 15855 O OE1 . GLU I 108 ? 1.2644 1.3803 1.3616 -0.0692 0.0020 -0.0066 104 GLU I OE1 15856 O OE2 . GLU I 108 ? 1.0813 1.1929 1.1711 -0.0690 0.0054 -0.0053 104 GLU I OE2 15857 N N . SER I 109 ? 0.6662 0.7746 0.7571 -0.0752 0.0007 -0.0038 105 SER I N 15858 C CA . SER I 109 ? 0.7504 0.8569 0.8388 -0.0767 0.0023 -0.0020 105 SER I CA 15859 C C . SER I 109 ? 0.7679 0.8720 0.8570 -0.0777 0.0006 -0.0007 105 SER I C 15860 O O . SER I 109 ? 0.6256 0.7281 0.7129 -0.0794 0.0019 0.0011 105 SER I O 15861 C CB . SER I 109 ? 0.7256 0.8320 0.8096 -0.0770 0.0028 -0.0024 105 SER I CB 15862 O OG . SER I 109 ? 0.5850 0.6919 0.6692 -0.0763 0.0002 -0.0033 105 SER I OG 15863 N N . GLY I 110 ? 0.8193 0.9224 0.9101 -0.0767 -0.0023 -0.0016 106 GLY I N 15864 C CA . GLY I 110 ? 0.7422 0.8409 0.8318 -0.0772 -0.0045 -0.0005 106 GLY I CA 15865 C C . GLY I 110 ? 0.7512 0.8486 0.8374 -0.0761 -0.0059 -0.0006 106 GLY I C 15866 O O . GLY I 110 ? 0.7182 0.8111 0.8024 -0.0756 -0.0084 0.0001 106 GLY I O 15867 N N . GLY I 111 ? 0.7407 0.8418 0.8256 -0.0757 -0.0043 -0.0014 107 GLY I N 15868 C CA . GLY I 111 ? 0.7203 0.8219 0.8019 -0.0750 -0.0053 -0.0017 107 GLY I CA 15869 C C . GLY I 111 ? 0.7362 0.8376 0.8148 -0.0773 -0.0023 0.0000 107 GLY I C 15870 O O . GLY I 111 ? 0.6326 0.7338 0.7116 -0.0789 0.0005 0.0010 107 GLY I O 15871 N N . ILE I 112 ? 0.8232 0.9251 0.8986 -0.0772 -0.0029 0.0001 108 ILE I N 15872 C CA . ILE I 112 ? 0.7891 0.8910 0.8610 -0.0794 0.0000 0.0014 108 ILE I CA 15873 C C . ILE I 112 ? 0.7694 0.8686 0.8381 -0.0799 -0.0011 0.0032 108 ILE I C 15874 O O . ILE I 112 ? 0.7646 0.8631 0.8326 -0.0778 -0.0045 0.0027 108 ILE I O 15875 C CB . ILE I 112 ? 0.8217 0.9282 0.8917 -0.0798 0.0014 -0.0006 108 ILE I CB 15876 C CG1 . ILE I 112 ? 0.8124 0.9232 0.8828 -0.0777 -0.0016 -0.0029 108 ILE I CG1 15877 C CG2 . ILE I 112 ? 0.8340 0.9413 0.9054 -0.0801 0.0033 -0.0016 108 ILE I CG2 15878 C CD1 . ILE I 112 ? 0.8718 0.9882 0.9398 -0.0790 -0.0002 -0.0052 108 ILE I CD1 15879 N N . ASP I 113 ? 0.7050 0.8026 0.7711 -0.0826 0.0017 0.0051 109 ASP I N 15880 C CA . ASP I 113 ? 0.7043 0.7992 0.7665 -0.0839 0.0014 0.0070 109 ASP I CA 15881 C C . ASP I 113 ? 0.6755 0.7734 0.7347 -0.0855 0.0042 0.0067 109 ASP I C 15882 O O . ASP I 113 ? 0.6256 0.7245 0.6850 -0.0867 0.0073 0.0062 109 ASP I O 15883 C CB . ASP I 113 ? 0.7734 0.8639 0.8356 -0.0863 0.0025 0.0095 109 ASP I CB 15884 C CG . ASP I 113 ? 0.9429 1.0302 1.0002 -0.0886 0.0029 0.0118 109 ASP I CG 15885 O OD1 . ASP I 113 ? 1.0830 1.1695 1.1370 -0.0875 0.0008 0.0120 109 ASP I OD1 15886 O OD2 . ASP I 113 ? 1.0877 1.1737 1.1444 -0.0915 0.0054 0.0133 109 ASP I OD2 15887 N N . LYS I 114 ? 0.6398 0.7387 0.6956 -0.0856 0.0031 0.0068 110 LYS I N 15888 C CA . LYS I 114 ? 0.6850 0.7872 0.7375 -0.0873 0.0054 0.0060 110 LYS I CA 15889 C C . LYS I 114 ? 0.7139 0.8134 0.7622 -0.0899 0.0070 0.0082 110 LYS I C 15890 O O . LYS I 114 ? 0.7491 0.8464 0.7958 -0.0895 0.0048 0.0097 110 LYS I O 15891 C CB . LYS I 114 ? 0.7096 0.8172 0.7615 -0.0856 0.0028 0.0037 110 LYS I CB 15892 C CG . LYS I 114 ? 0.6476 0.7594 0.7031 -0.0837 0.0018 0.0008 110 LYS I CG 15893 C CD . LYS I 114 ? 0.6653 0.7811 0.7186 -0.0861 0.0046 -0.0012 110 LYS I CD 15894 C CE . LYS I 114 ? 0.6178 0.7369 0.6740 -0.0851 0.0041 -0.0037 110 LYS I CE 15895 N NZ . LYS I 114 ? 0.6071 0.7327 0.6654 -0.0826 0.0007 -0.0063 110 LYS I NZ 15896 N N . GLU I 115 ? 0.7945 0.8941 0.8404 -0.0924 0.0108 0.0083 111 GLU I N 15897 C CA . GLU I 115 ? 0.7800 0.8781 0.8215 -0.0949 0.0126 0.0099 111 GLU I CA 15898 C C . GLU I 115 ? 0.6829 0.7842 0.7203 -0.0966 0.0142 0.0084 111 GLU I C 15899 O O . GLU I 115 ? 0.7227 0.8257 0.7597 -0.0969 0.0157 0.0065 111 GLU I O 15900 C CB . GLU I 115 ? 0.9877 1.0830 1.0293 -0.0966 0.0160 0.0111 111 GLU I CB 15901 C CG . GLU I 115 ? 1.1167 1.2103 1.1541 -0.0994 0.0179 0.0128 111 GLU I CG 15902 C CD . GLU I 115 ? 1.2188 1.3107 1.2574 -0.1008 0.0204 0.0140 111 GLU I CD 15903 O OE1 . GLU I 115 ? 1.4420 1.5343 1.4792 -0.1016 0.0238 0.0132 111 GLU I OE1 15904 O OE2 . GLU I 115 ? 1.1123 1.2026 1.1530 -0.1010 0.0188 0.0154 111 GLU I OE2 15905 N N . ALA I 116 ? 0.7050 0.8066 0.7386 -0.0982 0.0140 0.0094 112 ALA I N 15906 C CA . ALA I 116 ? 0.7628 0.8675 0.7917 -0.1006 0.0157 0.0081 112 ALA I CA 15907 C C . ALA I 116 ? 0.8162 0.9175 0.8421 -0.1031 0.0203 0.0082 112 ALA I C 15908 O O . ALA I 116 ? 0.8784 0.9761 0.9048 -0.1034 0.0219 0.0099 112 ALA I O 15909 C CB . ALA I 116 ? 0.7184 0.8241 0.7440 -0.1014 0.0141 0.0094 112 ALA I CB 15910 N N . MET I 117 ? 0.7666 0.8690 0.7888 -0.1050 0.0223 0.0062 113 MET I N 15911 C CA . MET I 117 ? 0.7864 0.8842 0.8041 -0.1070 0.0264 0.0060 113 MET I CA 15912 C C . MET I 117 ? 0.8194 0.9170 0.8310 -0.1104 0.0282 0.0064 113 MET I C 15913 O O . MET I 117 ? 0.9500 1.0433 0.9572 -0.1120 0.0316 0.0064 113 MET I O 15914 C CB . MET I 117 ? 0.7562 0.8525 0.7715 -0.1074 0.0277 0.0038 113 MET I CB 15915 C CG . MET I 117 ? 0.8110 0.9063 0.8317 -0.1041 0.0265 0.0037 113 MET I CG 15916 S SD . MET I 117 ? 0.7707 0.8664 0.7894 -0.1045 0.0263 0.0011 113 MET I SD 15917 C CE . MET I 117 ? 0.7823 0.8694 0.7928 -0.1061 0.0304 0.0008 113 MET I CE 15918 N N . GLY I 118 ? 0.8366 0.9388 0.8480 -0.1110 0.0259 0.0067 114 GLY I N 15919 C CA . GLY I 118 ? 0.8830 0.9857 0.8891 -0.1141 0.0271 0.0073 114 GLY I CA 15920 C C . GLY I 118 ? 0.9364 1.0383 0.9357 -0.1178 0.0303 0.0054 114 GLY I C 15921 O O . GLY I 118 ? 1.0822 1.1797 1.0768 -0.1200 0.0334 0.0058 114 GLY I O 15922 N N . PHE I 119 ? 0.9159 1.0213 0.9139 -0.1189 0.0297 0.0030 115 PHE I N 15923 C CA . PHE I 119 ? 0.8601 0.9651 0.8503 -0.1236 0.0324 0.0011 115 PHE I CA 15924 C C . PHE I 119 ? 0.8226 0.9353 0.8111 -0.1259 0.0309 0.0005 115 PHE I C 15925 O O . PHE I 119 ? 0.7851 0.9050 0.7783 -0.1236 0.0273 0.0002 115 PHE I O 15926 C CB . PHE I 119 ? 0.8205 0.9252 0.8085 -0.1249 0.0330 -0.0014 115 PHE I CB 15927 C CG . PHE I 119 ? 0.8226 0.9189 0.8108 -0.1227 0.0345 -0.0010 115 PHE I CG 15928 C CD1 . PHE I 119 ? 0.7970 0.8866 0.7849 -0.1210 0.0364 0.0008 115 PHE I CD1 15929 C CD2 . PHE I 119 ? 0.8471 0.9430 0.8357 -0.1223 0.0339 -0.0025 115 PHE I CD2 15930 C CE1 . PHE I 119 ? 0.8010 0.8841 0.7893 -0.1183 0.0375 0.0008 115 PHE I CE1 15931 C CE2 . PHE I 119 ? 0.8492 0.9376 0.8377 -0.1199 0.0350 -0.0021 115 PHE I CE2 15932 C CZ . PHE I 119 ? 0.8087 0.8909 0.7972 -0.1176 0.0367 -0.0005 115 PHE I CZ 15933 N N . THR I 120 ? 0.9421 1.0531 0.9233 -0.1302 0.0336 0.0001 116 THR I N 15934 C CA . THR I 120 ? 1.0193 1.1384 0.9977 -0.1333 0.0326 -0.0011 116 THR I CA 15935 C C . THR I 120 ? 0.9844 1.1024 0.9542 -0.1392 0.0357 -0.0036 116 THR I C 15936 O O . THR I 120 ? 0.8817 0.9904 0.8466 -0.1407 0.0389 -0.0039 116 THR I O 15937 C CB . THR I 120 ? 1.0290 1.1468 1.0060 -0.1335 0.0327 0.0012 116 THR I CB 15938 O OG1 . THR I 120 ? 1.0458 1.1539 1.0194 -0.1344 0.0364 0.0024 116 THR I OG1 15939 C CG2 . THR I 120 ? 0.9645 1.0848 0.9485 -0.1286 0.0287 0.0035 116 THR I CG2 15940 N N . TYR I 121 ? 0.9662 1.0936 0.9336 -0.1427 0.0348 -0.0057 117 TYR I N 15941 C CA . TYR I 121 ? 0.9698 1.0975 0.9291 -0.1491 0.0375 -0.0086 117 TYR I CA 15942 C C . TYR I 121 ? 1.0237 1.1582 0.9774 -0.1543 0.0382 -0.0100 117 TYR I C 15943 O O . TYR I 121 ? 0.9419 1.0867 0.8998 -0.1526 0.0351 -0.0100 117 TYR I O 15944 C CB . TYR I 121 ? 0.9588 1.0937 0.9212 -0.1490 0.0358 -0.0112 117 TYR I CB 15945 C CG . TYR I 121 ? 0.8675 0.9960 0.8348 -0.1444 0.0351 -0.0102 117 TYR I CG 15946 C CD1 . TYR I 121 ? 0.7844 0.9010 0.7459 -0.1460 0.0381 -0.0101 117 TYR I CD1 15947 C CD2 . TYR I 121 ? 0.8522 0.9865 0.8294 -0.1384 0.0313 -0.0096 117 TYR I CD2 15948 C CE1 . TYR I 121 ? 0.7718 0.8834 0.7378 -0.1418 0.0374 -0.0093 117 TYR I CE1 15949 C CE2 . TYR I 121 ? 0.8458 0.9748 0.8273 -0.1346 0.0308 -0.0088 117 TYR I CE2 15950 C CZ . TYR I 121 ? 0.7929 0.9111 0.7690 -0.1364 0.0339 -0.0087 117 TYR I CZ 15951 O OH . TYR I 121 ? 0.6653 0.7786 0.6454 -0.1326 0.0332 -0.0080 117 TYR I OH 15952 N N . SER I 122 ? 1.1298 1.2582 1.0732 -0.1607 0.0420 -0.0113 118 SER I N 15953 C CA . SER I 122 ? 1.1776 1.3118 1.1144 -0.1669 0.0432 -0.0130 118 SER I CA 15954 C C . SER I 122 ? 1.2090 1.3449 1.1369 -0.1748 0.0455 -0.0166 118 SER I C 15955 O O . SER I 122 ? 1.1627 1.2869 1.0834 -0.1776 0.0484 -0.0171 118 SER I O 15956 C CB . SER I 122 ? 1.1992 1.3239 1.1305 -0.1680 0.0459 -0.0109 118 SER I CB 15957 O OG . SER I 122 ? 1.1403 1.2505 1.0693 -0.1659 0.0483 -0.0094 118 SER I OG 15958 N N . GLY I 123 ? 1.2215 1.3720 1.1495 -0.1785 0.0441 -0.0193 119 GLY I N 15959 C CA . GLY I 123 ? 1.2710 1.4254 1.1900 -0.1874 0.0464 -0.0231 119 GLY I CA 15960 C C . GLY I 123 ? 1.2276 1.3843 1.1475 -0.1885 0.0461 -0.0254 119 GLY I C 15961 O O . GLY I 123 ? 1.3436 1.4966 1.2536 -0.1962 0.0489 -0.0278 119 GLY I O 15962 N N . ILE I 124 ? 1.0949 1.2568 1.0259 -0.1810 0.0427 -0.0245 120 ILE I N 15963 C CA . ILE I 124 ? 1.0002 1.1682 0.9341 -0.1812 0.0416 -0.0270 120 ILE I CA 15964 C C . ILE I 124 ? 0.9675 1.1508 0.9139 -0.1743 0.0368 -0.0276 120 ILE I C 15965 O O . ILE I 124 ? 0.9813 1.1671 0.9331 -0.1690 0.0345 -0.0255 120 ILE I O 15966 C CB . ILE I 124 ? 0.9336 1.0871 0.8674 -0.1780 0.0425 -0.0250 120 ILE I CB 15967 C CG1 . ILE I 124 ? 1.0130 1.1625 0.9568 -0.1684 0.0400 -0.0213 120 ILE I CG1 15968 C CG2 . ILE I 124 ? 0.9282 1.0643 0.8490 -0.1835 0.0467 -0.0243 120 ILE I CG2 15969 C CD1 . ILE I 124 ? 1.0372 1.1747 0.9824 -0.1647 0.0404 -0.0196 120 ILE I CD1 15970 N N . ARG I 125 ? 0.9374 1.1305 0.8876 -0.1744 0.0354 -0.0306 121 ARG I N 15971 C CA . ARG I 125 ? 0.9059 1.1117 0.8678 -0.1667 0.0307 -0.0314 121 ARG I CA 15972 C C . ARG I 125 ? 0.9039 1.0999 0.8715 -0.1603 0.0296 -0.0290 121 ARG I C 15973 O O . ARG I 125 ? 0.8557 1.0376 0.8184 -0.1623 0.0324 -0.0274 121 ARG I O 15974 C CB . ARG I 125 ? 0.9340 1.1594 0.8985 -0.1692 0.0291 -0.0367 121 ARG I CB 15975 C CG . ARG I 125 ? 1.0902 1.3239 1.0455 -0.1798 0.0321 -0.0406 121 ARG I CG 15976 C CD . ARG I 125 ? 1.1153 1.3726 1.0762 -0.1790 0.0289 -0.0450 121 ARG I CD 15977 N NE . ARG I 125 ? 1.0945 1.3652 1.0622 -0.1765 0.0266 -0.0488 121 ARG I NE 15978 C CZ . ARG I 125 ? 1.0935 1.3698 1.0567 -0.1841 0.0290 -0.0526 121 ARG I CZ 15979 N NH1 . ARG I 125 ? 1.0126 1.2805 0.9634 -0.1948 0.0337 -0.0530 121 ARG I NH1 15980 N NH2 . ARG I 125 ? 1.0978 1.3875 1.0682 -0.1811 0.0267 -0.0562 121 ARG I NH2 15981 N N . THR I 126 ? 0.8259 1.0301 0.8036 -0.1526 0.0253 -0.0290 122 THR I N 15982 C CA . THR I 126 ? 0.8125 1.0081 0.7968 -0.1455 0.0236 -0.0262 122 THR I CA 15983 C C . THR I 126 ? 0.7611 0.9686 0.7540 -0.1404 0.0197 -0.0289 122 THR I C 15984 O O . THR I 126 ? 0.7684 0.9702 0.7666 -0.1351 0.0182 -0.0273 122 THR I O 15985 C CB . THR I 126 ? 0.8981 1.0865 0.8849 -0.1403 0.0222 -0.0220 122 THR I CB 15986 O OG1 . THR I 126 ? 0.9969 1.1692 0.9782 -0.1425 0.0258 -0.0188 122 THR I OG1 15987 C CG2 . THR I 126 ? 0.8716 1.0609 0.8678 -0.1315 0.0177 -0.0204 122 THR I CG2 15988 N N . ASN I 127 ? 0.6538 0.8784 0.6476 -0.1423 0.0183 -0.0333 123 ASN I N 15989 C CA . ASN I 127 ? 0.6370 0.8751 0.6392 -0.1363 0.0140 -0.0362 123 ASN I CA 15990 C C . ASN I 127 ? 0.6631 0.9097 0.6646 -0.1408 0.0154 -0.0407 123 ASN I C 15991 O O . ASN I 127 ? 0.6118 0.8759 0.6180 -0.1392 0.0128 -0.0452 123 ASN I O 15992 C CB . ASN I 127 ? 0.6733 0.9268 0.6776 -0.1343 0.0109 -0.0386 123 ASN I CB 15993 C CG . ASN I 127 ? 0.7108 0.9741 0.7078 -0.1435 0.0139 -0.0419 123 ASN I CG 15994 O OD1 . ASN I 127 ? 0.7338 0.9913 0.7233 -0.1521 0.0184 -0.0424 123 ASN I OD1 15995 N ND2 . ASN I 127 ? 0.6917 0.9704 0.6906 -0.1420 0.0111 -0.0445 123 ASN I ND2 15996 N N . GLY I 128 ? 0.6762 0.9112 0.6713 -0.1467 0.0194 -0.0396 124 GLY I N 15997 C CA . GLY I 128 ? 0.6846 0.9253 0.6785 -0.1509 0.0206 -0.0433 124 GLY I CA 15998 C C . GLY I 128 ? 0.6630 0.9134 0.6674 -0.1430 0.0164 -0.0452 124 GLY I C 15999 O O . GLY I 128 ? 0.6286 0.8708 0.6390 -0.1350 0.0139 -0.0420 124 GLY I O 16000 N N . ALA I 129 ? 0.6068 0.8741 0.6126 -0.1458 0.0160 -0.0508 125 ALA I N 16001 C CA . ALA I 129 ? 0.6263 0.9050 0.6415 -0.1387 0.0121 -0.0537 125 ALA I CA 16002 C C . ALA I 129 ? 0.6269 0.9190 0.6410 -0.1445 0.0135 -0.0593 125 ALA I C 16003 O O . ALA I 129 ? 0.6504 0.9449 0.6559 -0.1547 0.0173 -0.0613 125 ALA I O 16004 C CB . ALA I 129 ? 0.6311 0.9233 0.6526 -0.1318 0.0077 -0.0554 125 ALA I CB 16005 N N . THR I 130 ? 0.5820 0.8818 0.6041 -0.1383 0.0104 -0.0617 126 THR I N 16006 C CA . THR I 130 ? 0.6313 0.9419 0.6531 -0.1429 0.0117 -0.0666 126 THR I CA 16007 C C . THR I 130 ? 0.6302 0.9544 0.6627 -0.1336 0.0070 -0.0703 126 THR I C 16008 O O . THR I 130 ? 0.5868 0.9031 0.6256 -0.1239 0.0036 -0.0673 126 THR I O 16009 C CB . THR I 130 ? 0.6663 0.9594 0.6819 -0.1478 0.0150 -0.0636 126 THR I CB 16010 O OG1 . THR I 130 ? 0.6780 0.9817 0.6937 -0.1518 0.0158 -0.0684 126 THR I OG1 16011 C CG2 . THR I 130 ? 0.6860 0.9622 0.7068 -0.1391 0.0130 -0.0584 126 THR I CG2 16012 N N . SER I 131 ? 0.6758 1.0204 0.7098 -0.1370 0.0071 -0.0770 127 SER I N 16013 C CA . SER I 131 ? 0.7216 1.0809 0.7651 -0.1289 0.0031 -0.0816 127 SER I CA 16014 C C . SER I 131 ? 0.8023 1.1494 0.8489 -0.1249 0.0025 -0.0795 127 SER I C 16015 O O . SER I 131 ? 0.9412 1.2947 0.9960 -0.1159 -0.0015 -0.0817 127 SER I O 16016 C CB . SER I 131 ? 0.7149 1.0995 0.7586 -0.1347 0.0040 -0.0896 127 SER I CB 16017 O OG . SER I 131 ? 0.7564 1.1390 0.7899 -0.1483 0.0094 -0.0902 127 SER I OG 16018 N N . SER I 132 ? 0.8158 1.1458 0.8557 -0.1313 0.0063 -0.0755 128 SER I N 16019 C CA . SER I 132 ? 0.8005 1.1181 0.8430 -0.1276 0.0058 -0.0732 128 SER I CA 16020 C C . SER I 132 ? 0.8886 1.1921 0.9368 -0.1173 0.0024 -0.0680 128 SER I C 16021 O O . SER I 132 ? 0.9450 1.2432 0.9981 -0.1118 0.0005 -0.0673 128 SER I O 16022 C CB . SER I 132 ? 0.8102 1.1118 0.8432 -0.1364 0.0103 -0.0698 128 SER I CB 16023 O OG . SER I 132 ? 1.0455 1.3556 1.0703 -0.1474 0.0139 -0.0734 128 SER I OG 16024 N N . CYS I 133 ? 0.8136 1.1099 0.8602 -0.1156 0.0020 -0.0643 129 CYS I N 16025 C CA . CYS I 133 ? 0.7934 1.0768 0.8445 -0.1067 -0.0011 -0.0596 129 CYS I CA 16026 C C . CYS I 133 ? 0.8152 1.1111 0.8708 -0.1001 -0.0052 -0.0620 129 CYS I C 16027 O O . CYS I 133 ? 0.9139 1.2122 0.9662 -0.1024 -0.0047 -0.0613 129 CYS I O 16028 C CB . CYS I 133 ? 0.7292 0.9932 0.7744 -0.1098 0.0016 -0.0531 129 CYS I CB 16029 S SG . CYS I 133 ? 0.7317 0.9833 0.7686 -0.1191 0.0070 -0.0512 129 CYS I SG 16030 N N . ARG I 134 ? 0.8276 1.1323 0.8902 -0.0920 -0.0095 -0.0653 130 ARG I N 16031 C CA . ARG I 134 ? 0.9504 1.2670 1.0165 -0.0850 -0.0139 -0.0679 130 ARG I CA 16032 C C . ARG I 134 ? 0.8831 1.1903 0.9534 -0.0740 -0.0190 -0.0653 130 ARG I C 16033 O O . ARG I 134 ? 0.7386 1.0410 0.8128 -0.0692 -0.0208 -0.0655 130 ARG I O 16034 C CB . ARG I 134 ? 1.0626 1.4043 1.1318 -0.0854 -0.0150 -0.0760 130 ARG I CB 16035 C CG . ARG I 134 ? 1.1415 1.4918 1.2157 -0.0829 -0.0160 -0.0807 130 ARG I CG 16036 C CD . ARG I 134 ? 1.3123 1.6881 1.3871 -0.0874 -0.0151 -0.0885 130 ARG I CD 16037 N NE . ARG I 134 ? 1.5927 1.9833 1.6738 -0.0826 -0.0175 -0.0947 130 ARG I NE 16038 C CZ . ARG I 134 ? 1.7655 2.1658 1.8531 -0.0713 -0.0230 -0.0984 130 ARG I CZ 16039 N NH1 . ARG I 134 ? 1.7598 2.1554 1.8480 -0.0633 -0.0271 -0.0960 130 ARG I NH1 16040 N NH2 . ARG I 134 ? 1.8499 2.2640 1.9427 -0.0676 -0.0247 -0.1045 130 ARG I NH2 16041 N N . ARG I 135 ? 0.9297 1.2336 0.9984 -0.0707 -0.0211 -0.0628 131 ARG I N 16042 C CA . ARG I 135 ? 1.0044 1.3012 1.0755 -0.0603 -0.0266 -0.0609 131 ARG I CA 16043 C C . ARG I 135 ? 0.9918 1.3075 1.0654 -0.0542 -0.0310 -0.0665 131 ARG I C 16044 O O . ARG I 135 ? 0.8232 1.1531 0.9014 -0.0501 -0.0333 -0.0724 131 ARG I O 16045 C CB . ARG I 135 ? 1.0307 1.3088 1.0974 -0.0612 -0.0258 -0.0538 131 ARG I CB 16046 C CG . ARG I 135 ? 1.0206 1.2817 1.0859 -0.0659 -0.0220 -0.0491 131 ARG I CG 16047 C CD . ARG I 135 ? 0.9519 1.1948 1.0135 -0.0663 -0.0213 -0.0423 131 ARG I CD 16048 N NE . ARG I 135 ? 0.8904 1.1189 0.9522 -0.0687 -0.0186 -0.0387 131 ARG I NE 16049 C CZ . ARG I 135 ? 0.8200 1.0447 0.8792 -0.0762 -0.0136 -0.0375 131 ARG I CZ 16050 N NH1 . ARG I 135 ? 0.7732 1.0064 0.8288 -0.0830 -0.0104 -0.0396 131 ARG I NH1 16051 N NH2 . ARG I 135 ? 0.8387 1.0509 0.8984 -0.0770 -0.0120 -0.0345 131 ARG I NH2 16052 N N . SER I 136 ? 1.0298 1.3469 1.1003 -0.0535 -0.0324 -0.0651 132 SER I N 16053 C CA . SER I 136 ? 1.1206 1.4587 1.1931 -0.0488 -0.0360 -0.0711 132 SER I CA 16054 C C . SER I 136 ? 1.0504 1.4037 1.1207 -0.0594 -0.0313 -0.0741 132 SER I C 16055 O O . SER I 136 ? 1.0497 1.4023 1.1156 -0.0634 -0.0300 -0.0720 132 SER I O 16056 C CB . SER I 136 ? 1.1178 1.4500 1.1882 -0.0407 -0.0412 -0.0684 132 SER I CB 16057 O OG . SER I 136 ? 1.2094 1.5172 1.2762 -0.0405 -0.0408 -0.0609 132 SER I OG 16058 N N . GLY I 137 ? 0.9628 1.3286 1.0352 -0.0646 -0.0285 -0.0790 133 GLY I N 16059 C CA . GLY I 137 ? 0.9061 1.2820 0.9746 -0.0767 -0.0230 -0.0811 133 GLY I CA 16060 C C . GLY I 137 ? 0.8643 1.2202 0.9265 -0.0859 -0.0174 -0.0749 133 GLY I C 16061 O O . GLY I 137 ? 0.9774 1.3142 1.0398 -0.0833 -0.0174 -0.0698 133 GLY I O 16062 N N . SER I 138 ? 0.7397 1.1001 0.7961 -0.0966 -0.0128 -0.0755 134 SER I N 16063 C CA . SER I 138 ? 0.6702 1.0145 0.7200 -0.1059 -0.0073 -0.0712 134 SER I CA 16064 C C . SER I 138 ? 0.7234 1.0452 0.7711 -0.1032 -0.0073 -0.0637 134 SER I C 16065 O O . SER I 138 ? 0.7698 1.0899 0.8177 -0.0984 -0.0100 -0.0617 134 SER I O 16066 C CB . SER I 138 ? 0.6475 1.0000 0.6901 -0.1178 -0.0027 -0.0734 134 SER I CB 16067 O OG . SER I 138 ? 0.6939 1.0622 0.7367 -0.1233 -0.0009 -0.0794 134 SER I OG 16068 N N . SER I 139 ? 0.7256 1.0305 0.7707 -0.1064 -0.0043 -0.0598 135 SER I N 16069 C CA . SER I 139 ? 0.7352 1.0191 0.7790 -0.1037 -0.0041 -0.0530 135 SER I CA 16070 C C . SER I 139 ? 0.7120 0.9813 0.7510 -0.1104 0.0006 -0.0500 135 SER I C 16071 O O . SER I 139 ? 0.6947 0.9689 0.7290 -0.1185 0.0041 -0.0527 135 SER I O 16072 C CB . SER I 139 ? 0.7804 1.0596 0.8309 -0.0931 -0.0089 -0.0518 135 SER I CB 16073 O OG . SER I 139 ? 0.8898 1.1498 0.9387 -0.0913 -0.0086 -0.0454 135 SER I OG 16074 N N . PHE I 140 ? 0.6543 0.9057 0.6937 -0.1071 0.0006 -0.0446 136 PHE I N 16075 C CA . PHE I 140 ? 0.6704 0.9069 0.7052 -0.1122 0.0047 -0.0415 136 PHE I CA 16076 C C . PHE I 140 ? 0.7084 0.9305 0.7471 -0.1063 0.0033 -0.0373 136 PHE I C 16077 O O . PHE I 140 ? 0.6582 0.8809 0.7025 -0.0989 -0.0006 -0.0367 136 PHE I O 16078 C CB . PHE I 140 ? 0.6513 0.8795 0.6780 -0.1186 0.0084 -0.0387 136 PHE I CB 16079 C CG . PHE I 140 ? 0.6419 0.8581 0.6616 -0.1251 0.0128 -0.0371 136 PHE I CG 16080 C CD1 . PHE I 140 ? 0.6665 0.8881 0.6825 -0.1311 0.0148 -0.0406 136 PHE I CD1 16081 C CD2 . PHE I 140 ? 0.6296 0.8291 0.6458 -0.1252 0.0148 -0.0323 136 PHE I CD2 16082 C CE1 . PHE I 140 ? 0.6424 0.8514 0.6505 -0.1368 0.0185 -0.0390 136 PHE I CE1 16083 C CE2 . PHE I 140 ? 0.6088 0.7969 0.6179 -0.1303 0.0184 -0.0310 136 PHE I CE2 16084 C CZ . PHE I 140 ? 0.6600 0.8520 0.6647 -0.1360 0.0201 -0.0342 136 PHE I CZ 16085 N N . TYR I 141 ? 0.6855 0.8948 0.7206 -0.1097 0.0065 -0.0346 137 TYR I N 16086 C CA . TYR I 141 ? 0.6136 0.8095 0.6518 -0.1052 0.0058 -0.0305 137 TYR I CA 16087 C C . TYR I 141 ? 0.6018 0.7909 0.6410 -0.1014 0.0043 -0.0267 137 TYR I C 16088 O O . TYR I 141 ? 0.6293 0.8155 0.6637 -0.1047 0.0063 -0.0251 137 TYR I O 16089 C CB . TYR I 141 ? 0.6067 0.7907 0.6396 -0.1098 0.0096 -0.0285 137 TYR I CB 16090 C CG . TYR I 141 ? 0.5702 0.7579 0.6014 -0.1135 0.0108 -0.0316 137 TYR I CG 16091 C CD1 . TYR I 141 ? 0.5467 0.7393 0.5707 -0.1209 0.0135 -0.0343 137 TYR I CD1 16092 C CD2 . TYR I 141 ? 0.5404 0.7257 0.5763 -0.1099 0.0094 -0.0316 137 TYR I CD2 16093 C CE1 . TYR I 141 ? 0.5790 0.7746 0.6006 -0.1248 0.0147 -0.0371 137 TYR I CE1 16094 C CE2 . TYR I 141 ? 0.5284 0.7168 0.5624 -0.1133 0.0104 -0.0343 137 TYR I CE2 16095 C CZ . TYR I 141 ? 0.5470 0.7402 0.5736 -0.1208 0.0131 -0.0370 137 TYR I CZ 16096 O OH . TYR I 141 ? 0.4635 0.6592 0.4873 -0.1248 0.0142 -0.0396 137 TYR I OH 16097 N N . ALA I 142 ? 0.5717 0.7585 0.6166 -0.0947 0.0008 -0.0255 138 ALA I N 16098 C CA . ALA I 142 ? 0.5646 0.7456 0.6100 -0.0910 -0.0012 -0.0222 138 ALA I CA 16099 C C . ALA I 142 ? 0.6210 0.7889 0.6628 -0.0936 0.0019 -0.0176 138 ALA I C 16100 O O . ALA I 142 ? 0.6546 0.8199 0.6942 -0.0935 0.0016 -0.0154 138 ALA I O 16101 C CB . ALA I 142 ? 0.5256 0.7042 0.5766 -0.0838 -0.0055 -0.0217 138 ALA I CB 16102 N N . GLU I 143 ? 0.6046 0.7650 0.6455 -0.0959 0.0047 -0.0164 139 GLU I N 16103 C CA . GLU I 143 ? 0.6243 0.7732 0.6624 -0.0974 0.0073 -0.0125 139 GLU I CA 16104 C C . GLU I 143 ? 0.6725 0.8192 0.7035 -0.1034 0.0115 -0.0127 139 GLU I C 16105 O O . GLU I 143 ? 0.6541 0.7915 0.6822 -0.1047 0.0140 -0.0101 139 GLU I O 16106 C CB . GLU I 143 ? 0.6329 0.7740 0.6741 -0.0956 0.0077 -0.0110 139 GLU I CB 16107 C CG . GLU I 143 ? 0.7376 0.8796 0.7852 -0.0901 0.0038 -0.0110 139 GLU I CG 16108 C CD . GLU I 143 ? 0.7122 0.8493 0.7609 -0.0872 0.0017 -0.0080 139 GLU I CD 16109 O OE1 . GLU I 143 ? 0.7379 0.8729 0.7829 -0.0892 0.0030 -0.0063 139 GLU I OE1 16110 O OE2 . GLU I 143 ? 0.7701 0.9048 0.8228 -0.0832 -0.0011 -0.0075 139 GLU I OE2 16111 N N . MET I 144 ? 0.6989 0.8540 0.7265 -0.1072 0.0122 -0.0159 140 MET I N 16112 C CA . MET I 144 ? 0.7003 0.8522 0.7197 -0.1136 0.0162 -0.0163 140 MET I CA 16113 C C . MET I 144 ? 0.7045 0.8652 0.7205 -0.1170 0.0163 -0.0183 140 MET I C 16114 O O . MET I 144 ? 0.5997 0.7710 0.6198 -0.1144 0.0133 -0.0201 140 MET I O 16115 C CB . MET I 144 ? 0.7876 0.9403 0.8047 -0.1167 0.0175 -0.0188 140 MET I CB 16116 C CG . MET I 144 ? 0.8888 1.0379 0.9116 -0.1123 0.0159 -0.0181 140 MET I CG 16117 S SD . MET I 144 ? 0.9957 1.1311 1.0129 -0.1142 0.0191 -0.0162 140 MET I SD 16118 C CE . MET I 144 ? 0.9583 1.0831 0.9718 -0.1142 0.0214 -0.0126 140 MET I CE 16119 N N . LYS I 145 ? 0.7783 0.9345 0.7861 -0.1229 0.0199 -0.0181 141 LYS I N 16120 C CA . LYS I 145 ? 0.7572 0.9214 0.7605 -0.1273 0.0206 -0.0200 141 LYS I CA 16121 C C . LYS I 145 ? 0.6901 0.8544 0.6850 -0.1348 0.0238 -0.0225 141 LYS I C 16122 O O . LYS I 145 ? 0.7068 0.8588 0.6949 -0.1379 0.0269 -0.0211 141 LYS I O 16123 C CB . LYS I 145 ? 0.8045 0.9622 0.8051 -0.1273 0.0217 -0.0169 141 LYS I CB 16124 C CG . LYS I 145 ? 0.8313 0.9959 0.8378 -0.1223 0.0179 -0.0161 141 LYS I CG 16125 C CD . LYS I 145 ? 0.9423 1.0974 0.9492 -0.1197 0.0180 -0.0120 141 LYS I CD 16126 C CE . LYS I 145 ? 1.0558 1.2170 1.0668 -0.1152 0.0139 -0.0114 141 LYS I CE 16127 N NZ . LYS I 145 ? 1.1514 1.3039 1.1613 -0.1141 0.0143 -0.0074 141 LYS I NZ 16128 N N . TRP I 146 ? 0.6745 0.8527 0.6694 -0.1379 0.0231 -0.0265 142 TRP I N 16129 C CA . TRP I 146 ? 0.6470 0.8267 0.6328 -0.1464 0.0262 -0.0294 142 TRP I CA 16130 C C . TRP I 146 ? 0.6720 0.8523 0.6507 -0.1518 0.0283 -0.0295 142 TRP I C 16131 O O . TRP I 146 ? 0.6509 0.8448 0.6322 -0.1519 0.0266 -0.0316 142 TRP I O 16132 C CB . TRP I 146 ? 0.6641 0.8606 0.6534 -0.1478 0.0245 -0.0342 142 TRP I CB 16133 C CG . TRP I 146 ? 0.6885 0.8864 0.6684 -0.1572 0.0277 -0.0374 142 TRP I CG 16134 C CD1 . TRP I 146 ? 0.6908 0.8768 0.6586 -0.1647 0.0316 -0.0365 142 TRP I CD1 16135 C CD2 . TRP I 146 ? 0.7087 0.9195 0.6900 -0.1600 0.0271 -0.0419 142 TRP I CD2 16136 N NE1 . TRP I 146 ? 0.7130 0.9029 0.6737 -0.1725 0.0335 -0.0399 142 TRP I NE1 16137 C CE2 . TRP I 146 ? 0.7170 0.9230 0.6861 -0.1701 0.0309 -0.0434 142 TRP I CE2 16138 C CE3 . TRP I 146 ? 0.7468 0.9727 0.7379 -0.1551 0.0237 -0.0450 142 TRP I CE3 16139 C CZ2 . TRP I 146 ? 0.7831 0.9997 0.7495 -0.1761 0.0317 -0.0479 142 TRP I CZ2 16140 C CZ3 . TRP I 146 ? 0.7678 1.0055 0.7571 -0.1606 0.0245 -0.0499 142 TRP I CZ3 16141 C CH2 . TRP I 146 ? 0.7384 0.9715 0.7155 -0.1713 0.0285 -0.0512 142 TRP I CH2 16142 N N . LEU I 147 ? 0.6607 0.8262 0.6301 -0.1559 0.0318 -0.0274 143 LEU I N 16143 C CA . LEU I 147 ? 0.7249 0.8874 0.6861 -0.1612 0.0343 -0.0271 143 LEU I CA 16144 C C . LEU I 147 ? 0.7700 0.9371 0.7212 -0.1711 0.0369 -0.0308 143 LEU I C 16145 O O . LEU I 147 ? 0.8646 1.0222 0.8078 -0.1755 0.0391 -0.0313 143 LEU I O 16146 C CB . LEU I 147 ? 0.7368 0.8802 0.6920 -0.1606 0.0369 -0.0234 143 LEU I CB 16147 C CG . LEU I 147 ? 0.7367 0.8724 0.6998 -0.1521 0.0352 -0.0197 143 LEU I CG 16148 C CD1 . LEU I 147 ? 0.7696 0.8882 0.7256 -0.1523 0.0382 -0.0171 143 LEU I CD1 16149 C CD2 . LEU I 147 ? 0.7404 0.8840 0.7120 -0.1470 0.0325 -0.0184 143 LEU I CD2 16150 N N . LEU I 148 ? 0.7789 0.9606 0.7302 -0.1745 0.0363 -0.0336 144 LEU I N 16151 C CA . LEU I 148 ? 0.8722 1.0596 0.8134 -0.1850 0.0391 -0.0374 144 LEU I CA 16152 C C . LEU I 148 ? 0.9078 1.0875 0.8393 -0.1903 0.0419 -0.0362 144 LEU I C 16153 O O . LEU I 148 ? 0.9507 1.1248 0.8851 -0.1854 0.0413 -0.0330 144 LEU I O 16154 C CB . LEU I 148 ? 0.9235 1.1346 0.8712 -0.1857 0.0366 -0.0419 144 LEU I CB 16155 C CG . LEU I 148 ? 0.9564 1.1810 0.9114 -0.1837 0.0344 -0.0453 144 LEU I CG 16156 C CD1 . LEU I 148 ? 1.0209 1.2324 0.9787 -0.1787 0.0339 -0.0426 144 LEU I CD1 16157 C CD2 . LEU I 148 ? 0.9596 1.2034 0.9267 -0.1765 0.0299 -0.0473 144 LEU I CD2 16158 N N . SER I 149 ? 0.9139 1.0934 0.8335 -0.2007 0.0450 -0.0389 145 SER I N 16159 C CA . SER I 149 ? 0.9287 1.1045 0.8393 -0.2066 0.0475 -0.0388 145 SER I CA 16160 C C . SER I 149 ? 0.9578 1.1539 0.8764 -0.2049 0.0450 -0.0407 145 SER I C 16161 O O . SER I 149 ? 0.7432 0.9565 0.6719 -0.2011 0.0418 -0.0431 145 SER I O 16162 C CB . SER I 149 ? 0.9120 1.0826 0.8067 -0.2190 0.0515 -0.0415 145 SER I CB 16163 O OG . SER I 149 ? 0.9245 1.0709 0.8078 -0.2205 0.0542 -0.0387 145 SER I OG 16164 N N . ASN I 150 ? 1.0646 1.2582 0.9785 -0.2073 0.0463 -0.0397 146 ASN I N 16165 C CA . ASN I 150 ? 1.0812 1.2911 1.0025 -0.2043 0.0435 -0.0405 146 ASN I CA 16166 C C . ASN I 150 ? 0.9891 1.2223 0.9122 -0.2092 0.0424 -0.0461 146 ASN I C 16167 O O . ASN I 150 ? 0.8783 1.1286 0.8114 -0.2035 0.0385 -0.0476 146 ASN I O 16168 C CB . ASN I 150 ? 1.1499 1.3513 1.0643 -0.2069 0.0456 -0.0384 146 ASN I CB 16169 C CG . ASN I 150 ? 1.2016 1.4129 1.1250 -0.2000 0.0421 -0.0370 146 ASN I CG 16170 O OD1 . ASN I 150 ? 1.1432 1.3502 1.0752 -0.1908 0.0394 -0.0336 146 ASN I OD1 16171 N ND2 . ASN I 150 ? 1.3135 1.5381 1.2343 -0.2048 0.0420 -0.0395 146 ASN I ND2 16172 N N . THR I 151 ? 1.0391 1.2728 0.9517 -0.2199 0.0457 -0.0494 147 THR I N 16173 C CA . THR I 151 ? 1.1547 1.4113 1.0688 -0.2254 0.0450 -0.0552 147 THR I CA 16174 C C . THR I 151 ? 1.1317 1.3840 1.0365 -0.2346 0.0481 -0.0578 147 THR I C 16175 O O . THR I 151 ? 1.1330 1.3628 1.0279 -0.2375 0.0510 -0.0550 147 THR I O 16176 C CB . THR I 151 ? 1.2283 1.4982 1.1386 -0.2314 0.0455 -0.0578 147 THR I CB 16177 O OG1 . THR I 151 ? 1.3817 1.6751 1.2930 -0.2374 0.0451 -0.0641 147 THR I OG1 16178 C CG2 . THR I 151 ? 1.2156 1.4682 1.1103 -0.2409 0.0503 -0.0564 147 THR I CG2 16179 N N . ASP I 152 ? 0.9632 1.2363 0.8709 -0.2386 0.0474 -0.0632 148 ASP I N 16180 C CA . ASP I 152 ? 0.9392 1.2087 0.8381 -0.2474 0.0502 -0.0657 148 ASP I CA 16181 C C . ASP I 152 ? 0.9506 1.2004 0.8305 -0.2592 0.0552 -0.0647 148 ASP I C 16182 O O . ASP I 152 ? 0.9138 1.1642 0.7868 -0.2650 0.0569 -0.0653 148 ASP I O 16183 C CB . ASP I 152 ? 0.9313 1.2288 0.8342 -0.2526 0.0494 -0.0726 148 ASP I CB 16184 C CG . ASP I 152 ? 0.9921 1.3053 0.9117 -0.2412 0.0447 -0.0740 148 ASP I CG 16185 O OD1 . ASP I 152 ? 0.9739 1.2774 0.9024 -0.2294 0.0418 -0.0697 148 ASP I OD1 16186 O OD2 . ASP I 152 ? 0.9373 1.2728 0.8607 -0.2444 0.0440 -0.0799 148 ASP I OD2 16187 N N . ASN I 153 ? 1.0242 1.2558 0.8954 -0.2622 0.0572 -0.0632 149 ASN I N 16188 C CA . ASN I 153 ? 1.0092 1.2185 0.8607 -0.2727 0.0616 -0.0621 149 ASN I CA 16189 C C . ASN I 153 ? 0.9858 1.1741 0.8327 -0.2685 0.0625 -0.0572 149 ASN I C 16190 O O . ASN I 153 ? 0.9662 1.1313 0.7981 -0.2735 0.0654 -0.0552 149 ASN I O 16191 C CB . ASN I 153 ? 1.1124 1.3323 0.9518 -0.2876 0.0647 -0.0670 149 ASN I CB 16192 C CG . ASN I 153 ? 1.1870 1.4250 1.0264 -0.2950 0.0650 -0.0724 149 ASN I CG 16193 O OD1 . ASN I 153 ? 1.3283 1.5546 1.1533 -0.3047 0.0679 -0.0733 149 ASN I OD1 16194 N ND2 . ASN I 153 ? 1.1245 1.3911 0.9790 -0.2906 0.0620 -0.0762 149 ASN I ND2 16195 N N . ALA I 154 ? 0.9563 1.1520 0.8155 -0.2594 0.0599 -0.0553 150 ALA I N 16196 C CA . ALA I 154 ? 0.9339 1.1133 0.7887 -0.2566 0.0610 -0.0514 150 ALA I CA 16197 C C . ALA I 154 ? 0.9778 1.1315 0.8283 -0.2512 0.0618 -0.0469 150 ALA I C 16198 O O . ALA I 154 ? 1.0577 1.2088 0.9138 -0.2460 0.0603 -0.0459 150 ALA I O 16199 C CB . ALA I 154 ? 0.8833 1.0761 0.7527 -0.2473 0.0578 -0.0500 150 ALA I CB 16200 N N . ALA I 155 ? 1.0331 1.1685 0.8742 -0.2520 0.0640 -0.0443 151 ALA I N 16201 C CA . ALA I 155 ? 1.0232 1.1338 0.8585 -0.2472 0.0649 -0.0405 151 ALA I CA 16202 C C . ALA I 155 ? 1.1028 1.2143 0.9540 -0.2337 0.0618 -0.0369 151 ALA I C 16203 O O . ALA I 155 ? 1.2016 1.3282 1.0649 -0.2288 0.0596 -0.0367 151 ALA I O 16204 C CB . ALA I 155 ? 0.9721 1.0635 0.7916 -0.2522 0.0683 -0.0394 151 ALA I CB 16205 N N . PHE I 156 ? 1.1097 1.2050 0.9602 -0.2279 0.0617 -0.0342 152 PHE I N 16206 C CA . PHE I 156 ? 1.1562 1.2523 1.0212 -0.2159 0.0588 -0.0311 152 PHE I CA 16207 C C . PHE I 156 ? 1.1793 1.2566 1.0397 -0.2113 0.0603 -0.0278 152 PHE I C 16208 O O . PHE I 156 ? 1.1004 1.1592 0.9508 -0.2115 0.0618 -0.0268 152 PHE I O 16209 C CB . PHE I 156 ? 1.0677 1.1631 0.9379 -0.2119 0.0570 -0.0309 152 PHE I CB 16210 C CG . PHE I 156 ? 1.0335 1.1346 0.9204 -0.2004 0.0537 -0.0284 152 PHE I CG 16211 C CD1 . PHE I 156 ? 1.0902 1.2114 0.9907 -0.1970 0.0506 -0.0297 152 PHE I CD1 16212 C CD2 . PHE I 156 ? 0.9825 1.0692 0.8712 -0.1929 0.0536 -0.0249 152 PHE I CD2 16213 C CE1 . PHE I 156 ? 1.0622 1.1871 0.9768 -0.1869 0.0475 -0.0273 152 PHE I CE1 16214 C CE2 . PHE I 156 ? 0.9710 1.0630 0.8744 -0.1832 0.0507 -0.0227 152 PHE I CE2 16215 C CZ . PHE I 156 ? 0.9376 1.0478 0.8534 -0.1804 0.0476 -0.0238 152 PHE I CZ 16216 N N . PRO I 157 ? 1.1533 1.2355 1.0210 -0.2068 0.0596 -0.0261 153 PRO I N 16217 C CA . PRO I 157 ? 1.0693 1.1362 0.9341 -0.2021 0.0609 -0.0233 153 PRO I CA 16218 C C . PRO I 157 ? 1.0449 1.0995 0.9119 -0.1949 0.0602 -0.0213 153 PRO I C 16219 O O . PRO I 157 ? 1.1710 1.2338 1.0503 -0.1890 0.0575 -0.0204 153 PRO I O 16220 C CB . PRO I 157 ? 1.1485 1.2278 1.0261 -0.1966 0.0590 -0.0218 153 PRO I CB 16221 C CG . PRO I 157 ? 1.1469 1.2454 1.0276 -0.2018 0.0578 -0.0244 153 PRO I CG 16222 C CD . PRO I 157 ? 1.1627 1.2656 1.0419 -0.2055 0.0573 -0.0269 153 PRO I CD 16223 N N . GLN I 158 ? 1.1019 1.1369 0.9569 -0.1951 0.0625 -0.0206 154 GLN I N 16224 C CA . GLN I 158 ? 1.1026 1.1260 0.9603 -0.1868 0.0616 -0.0185 154 GLN I CA 16225 C C . GLN I 158 ? 1.1507 1.1808 1.0230 -0.1779 0.0600 -0.0161 154 GLN I C 16226 O O . GLN I 158 ? 1.0420 1.0763 0.9157 -0.1785 0.0609 -0.0157 154 GLN I O 16227 C CB . GLN I 158 ? 1.0985 1.0997 0.9397 -0.1881 0.0641 -0.0185 154 GLN I CB 16228 C CG . GLN I 158 ? 1.1212 1.1108 0.9650 -0.1785 0.0635 -0.0165 154 GLN I CG 16229 C CD . GLN I 158 ? 1.2713 1.2582 1.1178 -0.1750 0.0615 -0.0161 154 GLN I CD 16230 O OE1 . GLN I 158 ? 1.3104 1.2955 1.1494 -0.1810 0.0614 -0.0175 154 GLN I OE1 16231 N NE2 . GLN I 158 ? 1.3838 1.3702 1.2403 -0.1655 0.0598 -0.0143 154 GLN I NE2 16232 N N . MET I 159 ? 1.1387 1.1701 1.0215 -0.1702 0.0578 -0.0145 155 MET I N 16233 C CA . MET I 159 ? 1.0176 1.0568 0.9145 -0.1627 0.0561 -0.0123 155 MET I CA 16234 C C . MET I 159 ? 0.9954 1.0268 0.8966 -0.1549 0.0554 -0.0107 155 MET I C 16235 O O . MET I 159 ? 1.0587 1.0843 0.9574 -0.1539 0.0547 -0.0111 155 MET I O 16236 C CB . MET I 159 ? 1.0072 1.0642 0.9171 -0.1616 0.0531 -0.0122 155 MET I CB 16237 C CG . MET I 159 ? 1.1271 1.1956 1.0354 -0.1681 0.0532 -0.0139 155 MET I CG 16238 S SD . MET I 159 ? 1.2255 1.3146 1.1478 -0.1660 0.0491 -0.0146 155 MET I SD 16239 C CE . MET I 159 ? 1.2344 1.3312 1.1628 -0.1637 0.0482 -0.0128 155 MET I CE 16240 N N . THR I 160 ? 1.0195 1.0524 0.9281 -0.1494 0.0553 -0.0090 156 THR I N 16241 C CA . THR I 160 ? 1.0452 1.0757 0.9616 -0.1416 0.0540 -0.0075 156 THR I CA 16242 C C . THR I 160 ? 0.9888 1.0323 0.9198 -0.1378 0.0519 -0.0058 156 THR I C 16243 O O . THR I 160 ? 0.9881 1.0380 0.9210 -0.1398 0.0521 -0.0053 156 THR I O 16244 C CB . THR I 160 ? 1.0215 1.0389 0.9311 -0.1381 0.0562 -0.0074 156 THR I CB 16245 O OG1 . THR I 160 ? 1.0750 1.0793 0.9690 -0.1425 0.0582 -0.0091 156 THR I OG1 16246 C CG2 . THR I 160 ? 1.0270 1.0416 0.9428 -0.1305 0.0548 -0.0067 156 THR I CG2 16247 N N . LYS I 161 ? 0.9676 1.0147 0.9080 -0.1328 0.0496 -0.0049 157 LYS I N 16248 C CA . LYS I 161 ? 0.9559 1.0131 0.9089 -0.1292 0.0474 -0.0032 157 LYS I CA 16249 C C . LYS I 161 ? 0.9286 0.9835 0.8880 -0.1231 0.0465 -0.0022 157 LYS I C 16250 O O . LYS I 161 ? 0.9916 1.0416 0.9486 -0.1219 0.0461 -0.0031 157 LYS I O 16251 C CB . LYS I 161 ? 0.9511 1.0198 0.9101 -0.1309 0.0446 -0.0034 157 LYS I CB 16252 C CG . LYS I 161 ? 0.9864 1.0586 0.9385 -0.1374 0.0455 -0.0050 157 LYS I CG 16253 C CD . LYS I 161 ? 0.9342 1.0173 0.8914 -0.1383 0.0438 -0.0044 157 LYS I CD 16254 C CE . LYS I 161 ? 0.9283 1.0087 0.8765 -0.1433 0.0465 -0.0050 157 LYS I CE 16255 N NZ . LYS I 161 ? 0.9148 1.0051 0.8657 -0.1449 0.0452 -0.0046 157 LYS I NZ 16256 N N . SER I 162 ? 0.9399 0.9984 0.9069 -0.1196 0.0461 -0.0007 158 SER I N 16257 C CA . SER I 162 ? 0.8849 0.9422 0.8581 -0.1140 0.0455 0.0000 158 SER I CA 16258 C C . SER I 162 ? 0.8095 0.8755 0.7939 -0.1119 0.0432 0.0017 158 SER I C 16259 O O . SER I 162 ? 0.7565 0.8280 0.7431 -0.1140 0.0424 0.0027 158 SER I O 16260 C CB . SER I 162 ? 0.9221 0.9727 0.8913 -0.1116 0.0482 -0.0004 158 SER I CB 16261 O OG . SER I 162 ? 1.0408 1.0841 0.9987 -0.1150 0.0506 -0.0016 158 SER I OG 16262 N N . TYR I 163 ? 0.7358 0.8024 0.7265 -0.1076 0.0421 0.0020 159 TYR I N 16263 C CA . TYR I 163 ? 0.7688 0.8422 0.7690 -0.1060 0.0401 0.0036 159 TYR I CA 16264 C C . TYR I 163 ? 0.9007 0.9736 0.9056 -0.1018 0.0405 0.0036 159 TYR I C 16265 O O . TYR I 163 ? 0.9571 1.0268 0.9615 -0.0991 0.0402 0.0025 159 TYR I O 16266 C CB . TYR I 163 ? 0.7148 0.7929 0.7195 -0.1061 0.0368 0.0036 159 TYR I CB 16267 C CG . TYR I 163 ? 0.6517 0.7345 0.6655 -0.1036 0.0344 0.0049 159 TYR I CG 16268 C CD1 . TYR I 163 ? 0.6610 0.7476 0.6780 -0.1045 0.0331 0.0066 159 TYR I CD1 16269 C CD2 . TYR I 163 ? 0.6324 0.7150 0.6508 -0.1004 0.0333 0.0046 159 TYR I CD2 16270 C CE1 . TYR I 163 ? 0.6498 0.7390 0.6736 -0.1027 0.0308 0.0079 159 TYR I CE1 16271 C CE2 . TYR I 163 ? 0.6636 0.7500 0.6897 -0.0986 0.0312 0.0057 159 TYR I CE2 16272 C CZ . TYR I 163 ? 0.6775 0.7667 0.7060 -0.0999 0.0300 0.0073 159 TYR I CZ 16273 O OH . TYR I 163 ? 0.6532 0.7446 0.6879 -0.0986 0.0278 0.0085 159 TYR I OH 16274 N N . LYS I 164 ? 0.9486 1.0250 0.9578 -0.1014 0.0411 0.0047 160 LYS I N 16275 C CA . LYS I 164 ? 0.9251 1.0034 0.9397 -0.0979 0.0414 0.0045 160 LYS I CA 16276 C C . LYS I 164 ? 0.8382 0.9215 0.8610 -0.0971 0.0386 0.0056 160 LYS I C 16277 O O . LYS I 164 ? 0.7987 0.8846 0.8235 -0.0994 0.0370 0.0072 160 LYS I O 16278 C CB . LYS I 164 ? 1.0959 1.1766 1.1110 -0.0985 0.0438 0.0048 160 LYS I CB 16279 C CG . LYS I 164 ? 1.2385 1.3146 1.2456 -0.0993 0.0468 0.0036 160 LYS I CG 16280 C CD . LYS I 164 ? 1.3632 1.4432 1.3719 -0.0995 0.0492 0.0034 160 LYS I CD 16281 C CE . LYS I 164 ? 1.3456 1.4304 1.3610 -0.0957 0.0493 0.0024 160 LYS I CE 16282 N NZ . LYS I 164 ? 1.3945 1.4822 1.4092 -0.0947 0.0523 0.0009 160 LYS I NZ 16283 N N . ASN I 165 ? 0.8319 0.9162 0.8591 -0.0938 0.0378 0.0049 161 ASN I N 16284 C CA . ASN I 165 ? 0.7810 0.8700 0.8159 -0.0934 0.0354 0.0059 161 ASN I CA 16285 C C . ASN I 165 ? 0.7830 0.8763 0.8217 -0.0939 0.0367 0.0064 161 ASN I C 16286 O O . ASN I 165 ? 0.7881 0.8837 0.8291 -0.0913 0.0379 0.0051 161 ASN I O 16287 C CB . ASN I 165 ? 0.7106 0.7995 0.7485 -0.0900 0.0339 0.0048 161 ASN I CB 16288 C CG . ASN I 165 ? 0.6987 0.7921 0.7442 -0.0897 0.0316 0.0056 161 ASN I CG 16289 O OD1 . ASN I 165 ? 0.6735 0.7683 0.7207 -0.0921 0.0302 0.0071 161 ASN I OD1 16290 N ND2 . ASN I 165 ? 0.7077 0.8025 0.7569 -0.0867 0.0309 0.0045 161 ASN I ND2 16291 N N . THR I 166 ? 0.8136 0.9084 0.8526 -0.0973 0.0361 0.0083 162 THR I N 16292 C CA . THR I 166 ? 0.7664 0.8650 0.8077 -0.0993 0.0375 0.0089 162 THR I CA 16293 C C . THR I 166 ? 0.7839 0.8857 0.8313 -0.0996 0.0355 0.0097 162 THR I C 16294 O O . THR I 166 ? 0.8345 0.9396 0.8836 -0.1021 0.0364 0.0103 162 THR I O 16295 C CB . THR I 166 ? 0.7493 0.8469 0.7865 -0.1034 0.0381 0.0107 162 THR I CB 16296 O OG1 . THR I 166 ? 0.7849 0.8805 0.8221 -0.1046 0.0348 0.0125 162 THR I OG1 16297 C CG2 . THR I 166 ? 0.7077 0.8023 0.7384 -0.1038 0.0404 0.0099 162 THR I CG2 16298 N N . ARG I 167 ? 0.8387 0.9394 0.8889 -0.0976 0.0327 0.0096 163 ARG I N 16299 C CA . ARG I 167 ? 0.8478 0.9510 0.9035 -0.0978 0.0307 0.0100 163 ARG I CA 16300 C C . ARG I 167 ? 0.9143 1.0221 0.9742 -0.0950 0.0321 0.0080 163 ARG I C 16301 O O . ARG I 167 ? 0.9747 1.0830 1.0328 -0.0926 0.0343 0.0063 163 ARG I O 16302 C CB . ARG I 167 ? 0.8158 0.9163 0.8727 -0.0968 0.0271 0.0106 163 ARG I CB 16303 C CG . ARG I 167 ? 0.8826 0.9795 0.9352 -0.0975 0.0257 0.0115 163 ARG I CG 16304 C CD . ARG I 167 ? 0.9046 0.9992 0.9568 -0.0991 0.0225 0.0133 163 ARG I CD 16305 N NE . ARG I 167 ? 0.8649 0.9592 0.9209 -0.0973 0.0194 0.0130 163 ARG I NE 16306 C CZ . ARG I 167 ? 0.8680 0.9599 0.9232 -0.0964 0.0160 0.0134 163 ARG I CZ 16307 N NH1 . ARG I 167 ? 0.8281 0.9187 0.8792 -0.0969 0.0150 0.0141 163 ARG I NH1 16308 N NH2 . ARG I 167 ? 0.8395 0.9310 0.8983 -0.0947 0.0134 0.0129 163 ARG I NH2 16309 N N . LYS I 168 ? 0.9678 1.0787 1.0328 -0.0952 0.0306 0.0079 164 LYS I N 16310 C CA . LYS I 168 ? 1.0755 1.1925 1.1453 -0.0930 0.0315 0.0060 164 LYS I CA 16311 C C . LYS I 168 ? 0.9881 1.1042 1.0603 -0.0889 0.0295 0.0048 164 LYS I C 16312 O O . LYS I 168 ? 0.9512 1.0718 1.0265 -0.0858 0.0300 0.0029 164 LYS I O 16313 C CB . LYS I 168 ? 1.1981 1.3198 1.2717 -0.0968 0.0311 0.0065 164 LYS I CB 16314 C CG . LYS I 168 ? 1.3481 1.4772 1.4229 -0.0988 0.0343 0.0054 164 LYS I CG 16315 C CD . LYS I 168 ? 1.4359 1.5626 1.5056 -0.1027 0.0361 0.0069 164 LYS I CD 16316 C CE . LYS I 168 ? 1.4553 1.5889 1.5251 -0.1024 0.0398 0.0048 164 LYS I CE 16317 N NZ . LYS I 168 ? 1.4032 1.5334 1.4672 -0.1054 0.0415 0.0061 164 LYS I NZ 16318 N N . ASN I 169 ? 0.9545 1.0655 1.0252 -0.0888 0.0271 0.0058 165 ASN I N 16319 C CA . ASN I 169 ? 0.8834 0.9930 0.9552 -0.0855 0.0253 0.0047 165 ASN I CA 16320 C C . ASN I 169 ? 0.8384 0.9432 0.9045 -0.0838 0.0260 0.0042 165 ASN I C 16321 O O . ASN I 169 ? 0.7632 0.8654 0.8248 -0.0857 0.0273 0.0049 165 ASN I O 16322 C CB . ASN I 169 ? 0.8881 0.9961 0.9620 -0.0867 0.0221 0.0056 165 ASN I CB 16323 C CG . ASN I 169 ? 0.9289 1.0408 1.0079 -0.0881 0.0212 0.0058 165 ASN I CG 16324 O OD1 . ASN I 169 ? 0.9467 1.0638 1.0287 -0.0875 0.0228 0.0046 165 ASN I OD1 16325 N ND2 . ASN I 169 ? 0.9506 1.0599 1.0302 -0.0900 0.0187 0.0069 165 ASN I ND2 16326 N N . PRO I 170 ? 0.8269 0.9301 0.8926 -0.0807 0.0251 0.0029 166 PRO I N 16327 C CA . PRO I 170 ? 0.7607 0.8582 0.8196 -0.0802 0.0257 0.0024 166 PRO I CA 16328 C C . PRO I 170 ? 0.6867 0.7824 0.7440 -0.0829 0.0241 0.0033 166 PRO I C 16329 O O . PRO I 170 ? 0.5972 0.6949 0.6586 -0.0835 0.0218 0.0038 166 PRO I O 16330 C CB . PRO I 170 ? 0.7272 0.8233 0.7860 -0.0767 0.0247 0.0010 166 PRO I CB 16331 C CG . PRO I 170 ? 0.7491 0.8509 0.8154 -0.0755 0.0232 0.0008 166 PRO I CG 16332 C CD . PRO I 170 ? 0.7744 0.8798 0.8448 -0.0787 0.0231 0.0021 166 PRO I CD 16333 N N . ALA I 171 ? 0.7139 0.8060 0.7647 -0.0844 0.0254 0.0033 167 ALA I N 16334 C CA . ALA I 171 ? 0.7064 0.7980 0.7550 -0.0868 0.0241 0.0035 167 ALA I CA 16335 C C . ALA I 171 ? 0.7316 0.8206 0.7759 -0.0866 0.0237 0.0020 167 ALA I C 16336 O O . ALA I 171 ? 0.7445 0.8289 0.7827 -0.0864 0.0255 0.0012 167 ALA I O 16337 C CB . ALA I 171 ? 0.6459 0.7361 0.6896 -0.0894 0.0259 0.0042 167 ALA I CB 16338 N N . LEU I 172 ? 0.7383 0.8300 0.7851 -0.0870 0.0213 0.0016 168 LEU I N 16339 C CA . LEU I 172 ? 0.6637 0.7545 0.7067 -0.0879 0.0207 0.0000 168 LEU I CA 16340 C C . LEU I 172 ? 0.5905 0.6812 0.6277 -0.0913 0.0217 -0.0005 168 LEU I C 16341 O O . LEU I 172 ? 0.6769 0.7716 0.7160 -0.0923 0.0206 -0.0001 168 LEU I O 16342 C CB . LEU I 172 ? 0.6523 0.7474 0.7009 -0.0869 0.0178 -0.0008 168 LEU I CB 16343 C CG . LEU I 172 ? 0.6577 0.7542 0.7034 -0.0883 0.0170 -0.0028 168 LEU I CG 16344 C CD1 . LEU I 172 ? 0.6835 0.7747 0.7236 -0.0884 0.0184 -0.0035 168 LEU I CD1 16345 C CD2 . LEU I 172 ? 0.6854 0.7867 0.7375 -0.0867 0.0140 -0.0037 168 LEU I CD2 16346 N N . ILE I 173 ? 0.5786 0.6645 0.6080 -0.0929 0.0238 -0.0013 169 ILE I N 16347 C CA . ILE I 173 ? 0.5907 0.6760 0.6132 -0.0968 0.0251 -0.0020 169 ILE I CA 16348 C C . ILE I 173 ? 0.6170 0.7026 0.6350 -0.0993 0.0247 -0.0040 169 ILE I C 16349 O O . ILE I 173 ? 0.6901 0.7715 0.7059 -0.0984 0.0247 -0.0046 169 ILE I O 16350 C CB . ILE I 173 ? 0.6078 0.6858 0.6229 -0.0975 0.0281 -0.0015 169 ILE I CB 16351 C CG1 . ILE I 173 ? 0.7284 0.8067 0.7480 -0.0950 0.0288 0.0001 169 ILE I CG1 16352 C CG2 . ILE I 173 ? 0.6311 0.7079 0.6383 -0.1021 0.0297 -0.0022 169 ILE I CG2 16353 C CD1 . ILE I 173 ? 0.7068 0.7904 0.7302 -0.0964 0.0282 0.0013 169 ILE I CD1 16354 N N . VAL I 174 ? 0.6278 0.7186 0.6441 -0.1027 0.0244 -0.0052 170 VAL I N 16355 C CA . VAL I 174 ? 0.6179 0.7111 0.6303 -0.1058 0.0241 -0.0075 170 VAL I CA 16356 C C . VAL I 174 ? 0.6133 0.7076 0.6181 -0.1111 0.0258 -0.0087 170 VAL I C 16357 O O . VAL I 174 ? 0.6162 0.7146 0.6227 -0.1115 0.0258 -0.0082 170 VAL I O 16358 C CB . VAL I 174 ? 0.6276 0.7305 0.6480 -0.1043 0.0211 -0.0088 170 VAL I CB 16359 C CG1 . VAL I 174 ? 0.7261 0.8336 0.7426 -0.1081 0.0210 -0.0117 170 VAL I CG1 16360 C CG2 . VAL I 174 ? 0.6869 0.7886 0.7140 -0.0999 0.0194 -0.0080 170 VAL I CG2 16361 N N . TRP I 175 ? 0.6534 0.7439 0.6492 -0.1154 0.0274 -0.0103 171 TRP I N 16362 C CA . TRP I 175 ? 0.6285 0.7215 0.6169 -0.1215 0.0290 -0.0119 171 TRP I CA 16363 C C . TRP I 175 ? 0.6853 0.7799 0.6678 -0.1263 0.0293 -0.0145 171 TRP I C 16364 O O . TRP I 175 ? 0.6503 0.7430 0.6339 -0.1248 0.0283 -0.0148 171 TRP I O 16365 C CB . TRP I 175 ? 0.6861 0.7687 0.6652 -0.1236 0.0318 -0.0108 171 TRP I CB 16366 C CG . TRP I 175 ? 0.7205 0.7902 0.6906 -0.1239 0.0333 -0.0104 171 TRP I CG 16367 C CD1 . TRP I 175 ? 0.7407 0.8026 0.6978 -0.1296 0.0353 -0.0118 171 TRP I CD1 16368 C CD2 . TRP I 175 ? 0.7019 0.7642 0.6743 -0.1183 0.0329 -0.0088 171 TRP I CD2 16369 N NE1 . TRP I 175 ? 0.7647 0.8137 0.7154 -0.1273 0.0358 -0.0109 171 TRP I NE1 16370 C CE2 . TRP I 175 ? 0.7781 0.8280 0.7385 -0.1201 0.0342 -0.0092 171 TRP I CE2 16371 C CE3 . TRP I 175 ? 0.7322 0.7973 0.7151 -0.1121 0.0313 -0.0072 171 TRP I CE3 16372 C CZ2 . TRP I 175 ? 0.7641 0.8048 0.7232 -0.1151 0.0339 -0.0081 171 TRP I CZ2 16373 C CZ3 . TRP I 175 ? 0.7721 0.8294 0.7543 -0.1077 0.0312 -0.0063 171 TRP I CZ3 16374 C CH2 . TRP I 175 ? 0.7936 0.8391 0.7642 -0.1088 0.0324 -0.0068 171 TRP I CH2 16375 N N . GLY I 176 ? 0.7225 0.8212 0.6984 -0.1326 0.0307 -0.0166 172 GLY I N 16376 C CA . GLY I 176 ? 0.7156 0.8185 0.6861 -0.1383 0.0310 -0.0195 172 GLY I CA 16377 C C . GLY I 176 ? 0.7605 0.8571 0.7168 -0.1464 0.0341 -0.0207 172 GLY I C 16378 O O . GLY I 176 ? 0.7973 0.8916 0.7496 -0.1483 0.0356 -0.0200 172 GLY I O 16379 N N . ILE I 177 ? 0.7667 0.8601 0.7147 -0.1515 0.0349 -0.0225 173 ILE I N 16380 C CA . ILE I 177 ? 0.8266 0.9139 0.7596 -0.1605 0.0377 -0.0240 173 ILE I CA 16381 C C . ILE I 177 ? 0.7834 0.8856 0.7164 -0.1670 0.0377 -0.0280 173 ILE I C 16382 O O . ILE I 177 ? 0.8254 0.9341 0.7631 -0.1662 0.0362 -0.0295 173 ILE I O 16383 C CB . ILE I 177 ? 0.8354 0.9042 0.7558 -0.1620 0.0389 -0.0227 173 ILE I CB 16384 C CG1 . ILE I 177 ? 0.8596 0.9157 0.7818 -0.1541 0.0386 -0.0192 173 ILE I CG1 16385 C CG2 . ILE I 177 ? 0.8330 0.8930 0.7361 -0.1717 0.0418 -0.0241 173 ILE I CG2 16386 C CD1 . ILE I 177 ? 0.9014 0.9530 0.8206 -0.1540 0.0403 -0.0180 173 ILE I CD1 16387 N N . HIS I 178 ? 0.7985 0.9080 0.7273 -0.1732 0.0392 -0.0300 174 HIS I N 16388 C CA . HIS I 178 ? 0.7518 0.8782 0.6816 -0.1792 0.0391 -0.0343 174 HIS I CA 16389 C C . HIS I 178 ? 0.8784 0.9977 0.7920 -0.1898 0.0418 -0.0363 174 HIS I C 16390 O O . HIS I 178 ? 1.0282 1.1371 0.9291 -0.1959 0.0444 -0.0358 174 HIS I O 16391 C CB . HIS I 178 ? 0.7047 0.8460 0.6394 -0.1804 0.0388 -0.0362 174 HIS I CB 16392 C CG . HIS I 178 ? 0.7317 0.8924 0.6686 -0.1857 0.0384 -0.0411 174 HIS I CG 16393 N ND1 . HIS I 178 ? 0.8098 0.9797 0.7401 -0.1942 0.0403 -0.0443 174 HIS I ND1 16394 C CD2 . HIS I 178 ? 0.7653 0.9386 0.7099 -0.1839 0.0365 -0.0438 174 HIS I CD2 16395 C CE1 . HIS I 178 ? 0.8439 1.0324 0.7784 -0.1972 0.0395 -0.0489 174 HIS I CE1 16396 N NE2 . HIS I 178 ? 0.7902 0.9808 0.7332 -0.1909 0.0372 -0.0487 174 HIS I NE2 16397 N N . HIS I 179 ? 0.8476 0.9720 0.7612 -0.1923 0.0413 -0.0385 175 HIS I N 16398 C CA . HIS I 179 ? 0.8728 0.9919 0.7710 -0.2031 0.0437 -0.0407 175 HIS I CA 16399 C C . HIS I 179 ? 0.8375 0.9788 0.7379 -0.2104 0.0442 -0.0460 175 HIS I C 16400 O O . HIS I 179 ? 0.7869 0.9436 0.6974 -0.2081 0.0423 -0.0486 175 HIS I O 16401 C CB . HIS I 179 ? 0.9351 1.0453 0.8314 -0.2011 0.0427 -0.0397 175 HIS I CB 16402 C CG . HIS I 179 ? 0.9248 1.0147 0.8189 -0.1938 0.0420 -0.0350 175 HIS I CG 16403 N ND1 . HIS I 179 ? 0.9486 1.0186 0.8284 -0.1963 0.0440 -0.0327 175 HIS I ND1 16404 C CD2 . HIS I 179 ? 0.8475 0.9342 0.7516 -0.1841 0.0396 -0.0326 175 HIS I CD2 16405 C CE1 . HIS I 179 ? 0.8836 0.9400 0.7653 -0.1879 0.0427 -0.0291 175 HIS I CE1 16406 N NE2 . HIS I 179 ? 0.8520 0.9185 0.7484 -0.1808 0.0401 -0.0290 175 HIS I NE2 16407 N N . SER I 180 ? 0.8433 0.9867 0.7340 -0.2193 0.0467 -0.0478 176 SER I N 16408 C CA . SER I 180 ? 0.8712 1.0385 0.7662 -0.2249 0.0469 -0.0530 176 SER I CA 16409 C C . SER I 180 ? 0.8896 1.0624 0.7761 -0.2348 0.0484 -0.0569 176 SER I C 16410 O O . SER I 180 ? 0.9106 1.0654 0.7832 -0.2401 0.0501 -0.0554 176 SER I O 16411 C CB . SER I 180 ? 0.8973 1.0657 0.7858 -0.2304 0.0490 -0.0535 176 SER I CB 16412 O OG . SER I 180 ? 0.9336 1.0871 0.8234 -0.2232 0.0486 -0.0487 176 SER I OG 16413 N N . GLY I 181 ? 0.8907 1.0887 0.7857 -0.2369 0.0477 -0.0621 177 GLY I N 16414 C CA . GLY I 181 ? 0.9849 1.1921 0.8729 -0.2470 0.0493 -0.0667 177 GLY I CA 16415 C C . GLY I 181 ? 0.9189 1.1168 0.7859 -0.2623 0.0534 -0.0681 177 GLY I C 16416 O O . GLY I 181 ? 1.0002 1.1971 0.8576 -0.2709 0.0549 -0.0703 177 GLY I O 16417 N N . SER I 182 ? 0.9600 1.1515 0.8197 -0.2660 0.0551 -0.0669 178 SER I N 16418 C CA . SER I 182 ? 1.0370 1.2168 0.8752 -0.2805 0.0591 -0.0678 178 SER I CA 16419 C C . SER I 182 ? 1.0725 1.2316 0.9027 -0.2788 0.0601 -0.0634 178 SER I C 16420 O O . SER I 182 ? 1.2209 1.3770 1.0628 -0.2670 0.0579 -0.0600 178 SER I O 16421 C CB . SER I 182 ? 1.0228 1.2280 0.8603 -0.2913 0.0608 -0.0743 178 SER I CB 16422 O OG . SER I 182 ? 1.0056 1.2330 0.8604 -0.2838 0.0586 -0.0762 178 SER I OG 16423 N N . THR I 183 ? 1.1552 1.3000 0.9652 -0.2908 0.0634 -0.0636 179 THR I N 16424 C CA . THR I 183 ? 1.1490 1.2775 0.9514 -0.2902 0.0647 -0.0604 179 THR I CA 16425 C C . THR I 183 ? 1.0319 1.1827 0.8428 -0.2920 0.0649 -0.0635 179 THR I C 16426 O O . THR I 183 ? 1.0440 1.1900 0.8583 -0.2863 0.0645 -0.0610 179 THR I O 16427 C CB . THR I 183 ? 1.1887 1.2907 0.9651 -0.3016 0.0679 -0.0592 179 THR I CB 16428 O OG1 . THR I 183 ? 1.0556 1.1356 0.8254 -0.2973 0.0669 -0.0557 179 THR I OG1 16429 C CG2 . THR I 183 ? 1.2493 1.3356 1.0181 -0.3008 0.0692 -0.0565 179 THR I CG2 16430 N N . ALA I 184 ? 1.0019 1.1778 0.8162 -0.2994 0.0655 -0.0692 180 ALA I N 16431 C CA . ALA I 184 ? 1.0230 1.2229 0.8462 -0.3006 0.0653 -0.0728 180 ALA I CA 16432 C C . ALA I 184 ? 0.9589 1.1699 0.8033 -0.2851 0.0614 -0.0710 180 ALA I C 16433 O O . ALA I 184 ? 0.8865 1.1031 0.7355 -0.2824 0.0609 -0.0705 180 ALA I O 16434 C CB . ALA I 184 ? 1.0339 1.2610 0.8583 -0.3104 0.0662 -0.0798 180 ALA I CB 16435 N N . GLU I 185 ? 1.0463 1.2602 0.9033 -0.2752 0.0584 -0.0699 181 GLU I N 16436 C CA . GLU I 185 ? 1.0803 1.3037 0.9566 -0.2606 0.0545 -0.0681 181 GLU I CA 16437 C C . GLU I 185 ? 0.9464 1.1472 0.8219 -0.2528 0.0541 -0.0619 181 GLU I C 16438 O O . GLU I 185 ? 0.8815 1.0884 0.7676 -0.2449 0.0522 -0.0605 181 GLU I O 16439 C CB . GLU I 185 ? 1.1797 1.4148 1.0703 -0.2523 0.0514 -0.0693 181 GLU I CB 16440 C CG . GLU I 185 ? 1.4128 1.6777 1.3097 -0.2569 0.0509 -0.0763 181 GLU I CG 16441 C CD . GLU I 185 ? 1.5239 1.8086 1.4231 -0.2605 0.0511 -0.0801 181 GLU I CD 16442 O OE1 . GLU I 185 ? 1.6069 1.9056 1.5208 -0.2503 0.0477 -0.0804 181 GLU I OE1 16443 O OE2 . GLU I 185 ? 1.4991 1.7856 1.3849 -0.2738 0.0546 -0.0828 181 GLU I OE2 16444 N N . GLN I 186 ? 0.8540 1.0293 0.7162 -0.2553 0.0560 -0.0585 182 GLN I N 16445 C CA . GLN I 186 ? 0.8381 0.9921 0.6988 -0.2480 0.0558 -0.0530 182 GLN I CA 16446 C C . GLN I 186 ? 0.9019 1.0532 0.7564 -0.2517 0.0576 -0.0526 182 GLN I C 16447 O O . GLN I 186 ? 0.8720 1.0163 0.7321 -0.2436 0.0566 -0.0491 182 GLN I O 16448 C CB . GLN I 186 ? 0.9215 1.0492 0.7678 -0.2501 0.0573 -0.0501 182 GLN I CB 16449 C CG . GLN I 186 ? 0.9324 1.0375 0.7752 -0.2431 0.0573 -0.0450 182 GLN I CG 16450 C CD . GLN I 186 ? 0.9460 1.0325 0.7862 -0.2372 0.0563 -0.0417 182 GLN I CD 16451 O OE1 . GLN I 186 ? 1.0958 1.1896 0.9495 -0.2290 0.0536 -0.0411 182 GLN I OE1 16452 N NE2 . GLN I 186 ? 0.9422 1.0043 0.7648 -0.2409 0.0582 -0.0397 182 GLN I NE2 16453 N N . THR I 187 ? 0.9754 1.1334 0.8186 -0.2643 0.0603 -0.0564 183 THR I N 16454 C CA . THR I 187 ? 0.9848 1.1410 0.8215 -0.2688 0.0621 -0.0564 183 THR I CA 16455 C C . THR I 187 ? 0.8913 1.0734 0.7442 -0.2640 0.0598 -0.0586 183 THR I C 16456 O O . THR I 187 ? 0.9378 1.1175 0.7956 -0.2579 0.0590 -0.0560 183 THR I O 16457 C CB . THR I 187 ? 1.0702 1.2182 0.8854 -0.2848 0.0663 -0.0589 183 THR I CB 16458 O OG1 . THR I 187 ? 1.1660 1.3366 0.9817 -0.2940 0.0669 -0.0646 183 THR I OG1 16459 C CG2 . THR I 187 ? 1.0498 1.1685 0.8482 -0.2876 0.0679 -0.0560 183 THR I CG2 16460 N N . LYS I 188 ? 0.8664 1.0731 0.7275 -0.2660 0.0585 -0.0633 184 LYS I N 16461 C CA . LYS I 188 ? 0.8441 1.0757 0.7215 -0.2593 0.0554 -0.0655 184 LYS I CA 16462 C C . LYS I 188 ? 0.9134 1.1386 0.8036 -0.2449 0.0522 -0.0607 184 LYS I C 16463 O O . LYS I 188 ? 0.8940 1.1299 0.7920 -0.2403 0.0504 -0.0606 184 LYS I O 16464 C CB . LYS I 188 ? 0.8493 1.1058 0.7366 -0.2592 0.0535 -0.0707 184 LYS I CB 16465 C CG . LYS I 188 ? 0.8872 1.1657 0.7942 -0.2473 0.0488 -0.0721 184 LYS I CG 16466 C CD . LYS I 188 ? 1.0668 1.3720 0.9762 -0.2525 0.0485 -0.0778 184 LYS I CD 16467 C CE . LYS I 188 ? 1.1562 1.4858 1.0677 -0.2587 0.0485 -0.0848 184 LYS I CE 16468 N NZ . LYS I 188 ? 1.0416 1.3914 0.9480 -0.2692 0.0503 -0.0903 184 LYS I NZ 16469 N N . LEU I 189 ? 0.9425 1.1506 0.8345 -0.2380 0.0514 -0.0567 185 LEU I N 16470 C CA . LEU I 189 ? 0.9305 1.1342 0.8354 -0.2246 0.0482 -0.0525 185 LEU I CA 16471 C C . LEU I 189 ? 0.8948 1.0771 0.7935 -0.2223 0.0497 -0.0476 185 LEU I C 16472 O O . LEU I 189 ? 0.8992 1.0839 0.8056 -0.2156 0.0480 -0.0456 185 LEU I O 16473 C CB . LEU I 189 ? 0.9323 1.1325 0.8447 -0.2175 0.0462 -0.0513 185 LEU I CB 16474 C CG . LEU I 189 ? 0.9745 1.1974 0.8972 -0.2161 0.0437 -0.0558 185 LEU I CG 16475 C CD1 . LEU I 189 ? 0.9821 1.1982 0.9088 -0.2112 0.0425 -0.0546 185 LEU I CD1 16476 C CD2 . LEU I 189 ? 0.9837 1.2253 0.9213 -0.2075 0.0399 -0.0570 185 LEU I CD2 16477 N N . TYR I 190 ? 0.8719 1.0331 0.7562 -0.2276 0.0527 -0.0460 186 TYR I N 16478 C CA . TYR I 190 ? 0.8701 1.0098 0.7477 -0.2249 0.0542 -0.0417 186 TYR I CA 16479 C C . TYR I 190 ? 0.9566 1.0841 0.8158 -0.2358 0.0581 -0.0425 186 TYR I C 16480 O O . TYR I 190 ? 0.9389 1.0469 0.7903 -0.2342 0.0596 -0.0394 186 TYR I O 16481 C CB . TYR I 190 ? 0.9326 1.0543 0.8095 -0.2190 0.0537 -0.0384 186 TYR I CB 16482 C CG . TYR I 190 ? 0.9233 1.0558 0.8152 -0.2109 0.0503 -0.0385 186 TYR I CG 16483 C CD1 . TYR I 190 ? 0.9173 1.0627 0.8248 -0.2021 0.0472 -0.0377 186 TYR I CD1 16484 C CD2 . TYR I 190 ? 0.9196 1.0491 0.8089 -0.2124 0.0502 -0.0394 186 TYR I CD2 16485 C CE1 . TYR I 190 ? 0.9256 1.0801 0.8460 -0.1949 0.0441 -0.0378 186 TYR I CE1 16486 C CE2 . TYR I 190 ? 0.8905 1.0301 0.7933 -0.2053 0.0471 -0.0397 186 TYR I CE2 16487 C CZ . TYR I 190 ? 0.8953 1.0472 0.8137 -0.1963 0.0441 -0.0389 186 TYR I CZ 16488 O OH . TYR I 190 ? 0.8155 0.9768 0.7469 -0.1890 0.0409 -0.0392 186 TYR I OH 16489 N N . GLY I 191 ? 0.9969 1.1361 0.8489 -0.2468 0.0597 -0.0468 187 GLY I N 16490 C CA . GLY I 191 ? 0.9747 1.1026 0.8077 -0.2588 0.0635 -0.0481 187 GLY I CA 16491 C C . GLY I 191 ? 1.1081 1.2132 0.9243 -0.2644 0.0657 -0.0472 187 GLY I C 16492 O O . GLY I 191 ? 1.0414 1.1386 0.8608 -0.2585 0.0643 -0.0454 187 GLY I O 16493 N N . SER I 192 ? 1.3099 1.4038 1.1073 -0.2759 0.0691 -0.0486 188 SER I N 16494 C CA . SER I 192 ? 1.3317 1.4025 1.1090 -0.2835 0.0714 -0.0482 188 SER I CA 16495 C C . SER I 192 ? 1.3055 1.3503 1.0786 -0.2745 0.0710 -0.0435 188 SER I C 16496 O O . SER I 192 ? 1.4062 1.4528 1.1933 -0.2627 0.0690 -0.0407 188 SER I O 16497 C CB . SER I 192 ? 1.4332 1.4977 1.1905 -0.2983 0.0752 -0.0508 188 SER I CB 16498 O OG . SER I 192 ? 1.4210 1.5110 1.1842 -0.3048 0.0756 -0.0549 188 SER I OG 16499 N N . GLY I 193 ? 1.3054 1.3258 1.0587 -0.2800 0.0728 -0.0427 189 GLY I N 16500 C CA . GLY I 193 ? 1.3313 1.3262 1.0786 -0.2715 0.0724 -0.0388 189 GLY I CA 16501 C C . GLY I 193 ? 1.4308 1.4254 1.1879 -0.2628 0.0696 -0.0370 189 GLY I C 16502 O O . GLY I 193 ? 1.6185 1.6345 1.3907 -0.2610 0.0678 -0.0385 189 GLY I O 16503 N N . ASN I 194 ? 1.5462 1.5170 1.2945 -0.2572 0.0691 -0.0342 190 ASN I N 16504 C CA . ASN I 194 ? 1.6135 1.5835 1.3723 -0.2472 0.0662 -0.0321 190 ASN I CA 16505 C C . ASN I 194 ? 1.5103 1.4894 1.2893 -0.2339 0.0641 -0.0298 190 ASN I C 16506 O O . ASN I 194 ? 1.5575 1.5410 1.3404 -0.2327 0.0650 -0.0296 190 ASN I O 16507 C CB . ASN I 194 ? 1.7342 1.6764 1.4757 -0.2463 0.0660 -0.0302 190 ASN I CB 16508 C CG . ASN I 194 ? 1.8411 1.7582 1.5614 -0.2500 0.0682 -0.0296 190 ASN I CG 16509 O OD1 . ASN I 194 ? 1.7546 1.6746 1.4716 -0.2549 0.0703 -0.0307 190 ASN I OD1 16510 N ND2 . ASN I 194 ? 1.7984 1.6903 1.5038 -0.2473 0.0676 -0.0278 190 ASN I ND2 16511 N N . LYS I 195 ? 1.3006 1.2831 1.0922 -0.2246 0.0614 -0.0281 191 LYS I N 16512 C CA . LYS I 195 ? 1.2482 1.2449 1.0609 -0.2139 0.0593 -0.0266 191 LYS I CA 16513 C C . LYS I 195 ? 1.2838 1.2694 1.1009 -0.2033 0.0572 -0.0238 191 LYS I C 16514 O O . LYS I 195 ? 1.3681 1.3485 1.1816 -0.2035 0.0562 -0.0238 191 LYS I O 16515 C CB . LYS I 195 ? 1.2111 1.2337 1.0397 -0.2145 0.0576 -0.0287 191 LYS I CB 16516 C CG . LYS I 195 ? 1.2189 1.2578 1.0461 -0.2243 0.0591 -0.0321 191 LYS I CG 16517 C CD . LYS I 195 ? 1.2603 1.3043 1.0916 -0.2229 0.0598 -0.0316 191 LYS I CD 16518 C CE . LYS I 195 ? 1.3478 1.4072 1.1759 -0.2332 0.0614 -0.0353 191 LYS I CE 16519 N NZ . LYS I 195 ? 1.3383 1.4063 1.1730 -0.2311 0.0615 -0.0349 191 LYS I NZ 16520 N N . LEU I 196 ? 1.2967 1.2801 1.1221 -0.1942 0.0566 -0.0216 192 LEU I N 16521 C CA . LEU I 196 ? 1.2093 1.1843 1.0404 -0.1836 0.0547 -0.0191 192 LEU I CA 16522 C C . LEU I 196 ? 1.1766 1.1668 1.0281 -0.1748 0.0530 -0.0177 192 LEU I C 16523 O O . LEU I 196 ? 1.1167 1.1176 0.9743 -0.1760 0.0536 -0.0181 192 LEU I O 16524 C CB . LEU I 196 ? 1.2656 1.2169 1.0812 -0.1815 0.0559 -0.0180 192 LEU I CB 16525 C CG . LEU I 196 ? 1.3957 1.3357 1.2139 -0.1704 0.0542 -0.0158 192 LEU I CG 16526 C CD1 . LEU I 196 ? 1.5103 1.4287 1.3109 -0.1711 0.0538 -0.0156 192 LEU I CD1 16527 C CD2 . LEU I 196 ? 1.5151 1.4509 1.3356 -0.1643 0.0551 -0.0148 192 LEU I CD2 16528 N N . VAL I 197 ? 1.1330 1.1237 0.9943 -0.1664 0.0506 -0.0162 193 VAL I N 16529 C CA . VAL I 197 ? 1.0963 1.0991 0.9758 -0.1580 0.0488 -0.0147 193 VAL I CA 16530 C C . VAL I 197 ? 1.1663 1.1583 1.0474 -0.1491 0.0477 -0.0128 193 VAL I C 16531 O O . VAL I 197 ? 1.1593 1.1466 1.0390 -0.1471 0.0462 -0.0127 193 VAL I O 16532 C CB . VAL I 197 ? 1.1473 1.1682 1.0406 -0.1577 0.0466 -0.0155 193 VAL I CB 16533 C CG1 . VAL I 197 ? 1.0957 1.1257 1.0061 -0.1486 0.0444 -0.0137 193 VAL I CG1 16534 C CG2 . VAL I 197 ? 1.1848 1.2197 1.0789 -0.1651 0.0473 -0.0178 193 VAL I CG2 16535 N N . THR I 198 ? 1.1454 1.1348 1.0301 -0.1435 0.0483 -0.0115 194 THR I N 16536 C CA . THR I 198 ? 1.0175 0.9967 0.9024 -0.1351 0.0474 -0.0103 194 THR I CA 16537 C C . THR I 198 ? 0.9343 0.9255 0.8365 -0.1279 0.0462 -0.0089 194 THR I C 16538 O O . THR I 198 ? 0.9920 0.9920 0.9006 -0.1286 0.0469 -0.0086 194 THR I O 16539 C CB . THR I 198 ? 1.0324 0.9931 0.9012 -0.1352 0.0495 -0.0105 194 THR I CB 16540 O OG1 . THR I 198 ? 1.1155 1.0742 0.9900 -0.1265 0.0493 -0.0096 194 THR I OG1 16541 C CG2 . THR I 198 ? 1.0747 1.0348 0.9351 -0.1431 0.0521 -0.0116 194 THR I CG2 16542 N N . VAL I 199 ? 0.9067 0.8979 0.8155 -0.1213 0.0442 -0.0082 195 VAL I N 16543 C CA . VAL I 199 ? 1.0561 1.0597 0.9813 -0.1157 0.0428 -0.0071 195 VAL I CA 16544 C C . VAL I 199 ? 1.2505 1.2475 1.1769 -0.1077 0.0422 -0.0065 195 VAL I C 16545 O O . VAL I 199 ? 1.2283 1.2188 1.1515 -0.1047 0.0408 -0.0066 195 VAL I O 16546 C CB . VAL I 199 ? 1.1045 1.1190 1.0395 -0.1160 0.0403 -0.0071 195 VAL I CB 16547 C CG1 . VAL I 199 ? 1.1661 1.1910 1.1168 -0.1099 0.0386 -0.0059 195 VAL I CG1 16548 C CG2 . VAL I 199 ? 1.0535 1.0773 0.9891 -0.1230 0.0406 -0.0081 195 VAL I CG2 16549 N N . GLY I 200 ? 1.3309 1.3307 1.2624 -0.1041 0.0432 -0.0060 196 GLY I N 16550 C CA . GLY I 200 ? 1.2700 1.2668 1.2045 -0.0963 0.0428 -0.0059 196 GLY I CA 16551 C C . GLY I 200 ? 1.1781 1.1876 1.1269 -0.0929 0.0426 -0.0051 196 GLY I C 16552 O O . GLY I 200 ? 1.3320 1.3474 1.2838 -0.0958 0.0440 -0.0046 196 GLY I O 16553 N N . SER I 201 ? 0.9676 0.9813 0.9247 -0.0873 0.0409 -0.0049 197 SER I N 16554 C CA . SER I 201 ? 1.0225 1.0450 0.9902 -0.0831 0.0411 -0.0046 197 SER I CA 16555 C C . SER I 201 ? 1.0333 1.0475 0.9946 -0.0772 0.0420 -0.0059 197 SER I C 16556 O O . SER I 201 ? 1.1320 1.1352 1.0812 -0.0782 0.0436 -0.0068 197 SER I O 16557 C CB . SER I 201 ? 1.0274 1.0605 1.0080 -0.0811 0.0386 -0.0038 197 SER I CB 16558 O OG . SER I 201 ? 0.9345 0.9641 0.9146 -0.0769 0.0368 -0.0043 197 SER I OG 16559 N N . SER I 202 ? 0.8912 0.9104 0.8600 -0.0711 0.0408 -0.0064 198 SER I N 16560 C CA . SER I 202 ? 0.9983 1.0115 0.9621 -0.0645 0.0413 -0.0081 198 SER I CA 16561 C C . SER I 202 ? 1.1498 1.1591 1.1125 -0.0599 0.0386 -0.0085 198 SER I C 16562 O O . SER I 202 ? 1.4886 1.4843 1.4391 -0.0570 0.0380 -0.0094 198 SER I O 16563 C CB . SER I 202 ? 0.9747 0.9997 0.9490 -0.0611 0.0423 -0.0088 198 SER I CB 16564 O OG . SER I 202 ? 0.8073 0.8439 0.7942 -0.0594 0.0405 -0.0083 198 SER I OG 16565 N N . ASN I 203 ? 0.9901 1.0109 0.9652 -0.0593 0.0369 -0.0078 199 ASN I N 16566 C CA . ASN I 203 ? 0.9455 0.9664 0.9228 -0.0575 0.0341 -0.0075 199 ASN I CA 16567 C C . ASN I 203 ? 0.9785 0.9893 0.9463 -0.0616 0.0330 -0.0068 199 ASN I C 16568 O O . ASN I 203 ? 0.9784 0.9891 0.9475 -0.0602 0.0308 -0.0067 199 ASN I O 16569 C CB . ASN I 203 ? 1.0136 1.0493 1.0057 -0.0598 0.0333 -0.0064 199 ASN I CB 16570 C CG . ASN I 203 ? 0.9946 1.0345 0.9929 -0.0568 0.0306 -0.0064 199 ASN I CG 16571 O OD1 . ASN I 203 ? 1.0906 1.1254 1.0848 -0.0513 0.0293 -0.0075 199 ASN I OD1 16572 N ND2 . ASN I 203 ? 0.9244 0.9734 0.9322 -0.0601 0.0296 -0.0053 199 ASN I ND2 16573 N N . TYR I 204 ? 1.0466 1.0498 1.0048 -0.0673 0.0347 -0.0065 200 TYR I N 16574 C CA . TYR I 204 ? 0.9961 0.9942 0.9477 -0.0730 0.0339 -0.0060 200 TYR I CA 16575 C C . TYR I 204 ? 0.9917 0.9792 0.9299 -0.0782 0.0361 -0.0063 200 TYR I C 16576 O O . TYR I 204 ? 0.9562 0.9472 0.8959 -0.0805 0.0382 -0.0063 200 TYR I O 16577 C CB . TYR I 204 ? 1.0469 1.0586 1.0107 -0.0772 0.0331 -0.0051 200 TYR I CB 16578 C CG . TYR I 204 ? 1.0555 1.0654 1.0139 -0.0843 0.0329 -0.0051 200 TYR I CG 16579 C CD1 . TYR I 204 ? 1.0437 1.0585 1.0070 -0.0852 0.0307 -0.0050 200 TYR I CD1 16580 C CD2 . TYR I 204 ? 0.9057 0.9104 0.8546 -0.0903 0.0349 -0.0054 200 TYR I CD2 16581 C CE1 . TYR I 204 ? 0.9431 0.9582 0.9020 -0.0917 0.0307 -0.0055 200 TYR I CE1 16582 C CE2 . TYR I 204 ? 0.9192 0.9243 0.8636 -0.0970 0.0349 -0.0058 200 TYR I CE2 16583 C CZ . TYR I 204 ? 0.9135 0.9242 0.8631 -0.0976 0.0328 -0.0059 200 TYR I CZ 16584 O OH . TYR I 204 ? 0.9203 0.9326 0.8653 -0.1045 0.0329 -0.0068 200 TYR I OH 16585 N N . GLN I 205 ? 1.0717 1.0460 0.9961 -0.0805 0.0357 -0.0067 201 GLN I N 16586 C CA . GLN I 205 ? 1.0642 1.0271 0.9739 -0.0865 0.0377 -0.0071 201 GLN I CA 16587 C C . GLN I 205 ? 1.0846 1.0427 0.9868 -0.0923 0.0367 -0.0070 201 GLN I C 16588 O O . GLN I 205 ? 0.8571 0.8113 0.7580 -0.0890 0.0345 -0.0069 201 GLN I O 16589 C CB . GLN I 205 ? 1.1602 1.1066 1.0560 -0.0820 0.0385 -0.0080 201 GLN I CB 16590 C CG . GLN I 205 ? 1.0839 1.0166 0.9696 -0.0766 0.0362 -0.0083 201 GLN I CG 16591 C CD . GLN I 205 ? 1.0577 0.9841 0.9410 -0.0666 0.0356 -0.0094 201 GLN I CD 16592 O OE1 . GLN I 205 ? 0.8615 0.7995 0.7568 -0.0620 0.0363 -0.0099 201 GLN I OE1 16593 N NE2 . GLN I 205 ? 1.0741 0.9820 0.9413 -0.0632 0.0343 -0.0099 201 GLN I NE2 16594 N N . GLN I 206 ? 1.1036 1.0633 1.0015 -0.1009 0.0383 -0.0073 202 GLN I N 16595 C CA . GLN I 206 ? 1.0286 0.9857 0.9191 -0.1080 0.0379 -0.0078 202 GLN I CA 16596 C C . GLN I 206 ? 0.9929 0.9510 0.8769 -0.1171 0.0401 -0.0086 202 GLN I C 16597 O O . GLN I 206 ? 0.8682 0.8311 0.7557 -0.1177 0.0418 -0.0086 202 GLN I O 16598 C CB . GLN I 206 ? 1.0397 1.0108 0.9437 -0.1076 0.0357 -0.0076 202 GLN I CB 16599 C CG . GLN I 206 ? 1.0842 1.0476 0.9831 -0.1052 0.0336 -0.0075 202 GLN I CG 16600 C CD . GLN I 206 ? 1.1742 1.1505 1.0838 -0.1068 0.0318 -0.0077 202 GLN I CD 16601 O OE1 . GLN I 206 ? 1.3187 1.2977 1.2244 -0.1142 0.0323 -0.0086 202 GLN I OE1 16602 N NE2 . GLN I 206 ? 1.1556 1.1404 1.0786 -0.1002 0.0299 -0.0071 202 GLN I NE2 16603 N N . SER I 207 ? 1.1288 1.0828 1.0029 -0.1245 0.0403 -0.0094 203 SER I N 16604 C CA . SER I 207 ? 1.1150 1.0674 0.9791 -0.1340 0.0427 -0.0106 203 SER I CA 16605 C C . SER I 207 ? 1.1193 1.0785 0.9815 -0.1422 0.0425 -0.0119 203 SER I C 16606 O O . SER I 207 ? 1.1175 1.0774 0.9816 -0.1409 0.0407 -0.0118 203 SER I O 16607 C CB . SER I 207 ? 1.1087 1.0400 0.9532 -0.1355 0.0442 -0.0107 203 SER I CB 16608 O OG . SER I 207 ? 1.1493 1.0773 0.9969 -0.1281 0.0446 -0.0100 203 SER I OG 16609 N N . PHE I 208 ? 1.1085 1.0746 0.9682 -0.1504 0.0444 -0.0133 204 PHE I N 16610 C CA . PHE I 208 ? 1.0304 1.0095 0.8930 -0.1576 0.0442 -0.0152 204 PHE I CA 16611 C C . PHE I 208 ? 1.1289 1.1074 0.9795 -0.1684 0.0468 -0.0171 204 PHE I C 16612 O O . PHE I 208 ? 1.0408 1.0219 0.8916 -0.1699 0.0484 -0.0172 204 PHE I O 16613 C CB . PHE I 208 ? 0.9094 0.9099 0.7923 -0.1539 0.0427 -0.0153 204 PHE I CB 16614 C CG . PHE I 208 ? 0.9371 0.9399 0.8327 -0.1441 0.0402 -0.0136 204 PHE I CG 16615 C CD1 . PHE I 208 ? 0.9219 0.9265 0.8267 -0.1369 0.0400 -0.0119 204 PHE I CD1 16616 C CD2 . PHE I 208 ? 0.9347 0.9380 0.8327 -0.1422 0.0383 -0.0136 204 PHE I CD2 16617 C CE1 . PHE I 208 ? 0.9249 0.9322 0.8409 -0.1286 0.0380 -0.0105 204 PHE I CE1 16618 C CE2 . PHE I 208 ? 0.9981 1.0040 0.9077 -0.1334 0.0361 -0.0122 204 PHE I CE2 16619 C CZ . PHE I 208 ? 0.9857 0.9937 0.9044 -0.1267 0.0360 -0.0106 204 PHE I CZ 16620 N N . VAL I 209 ? 1.3246 1.2997 1.1643 -0.1762 0.0472 -0.0187 205 VAL I N 16621 C CA . VAL I 209 ? 1.3654 1.3424 1.1938 -0.1880 0.0496 -0.0211 205 VAL I CA 16622 C C . VAL I 209 ? 1.3050 1.3025 1.1435 -0.1919 0.0487 -0.0234 205 VAL I C 16623 O O . VAL I 209 ? 1.3319 1.3330 1.1775 -0.1878 0.0466 -0.0231 205 VAL I O 16624 C CB . VAL I 209 ? 1.4755 1.4297 1.2800 -0.1950 0.0511 -0.0212 205 VAL I CB 16625 C CG1 . VAL I 209 ? 1.5013 1.4519 1.2924 -0.2051 0.0542 -0.0228 205 VAL I CG1 16626 C CG2 . VAL I 209 ? 1.4068 1.3396 1.2040 -0.1865 0.0500 -0.0185 205 VAL I CG2 16627 N N . PRO I 210 ? 1.0891 1.1016 0.9298 -0.1990 0.0501 -0.0260 206 PRO I N 16628 C CA . PRO I 210 ? 1.1150 1.1472 0.9641 -0.2028 0.0492 -0.0289 206 PRO I CA 16629 C C . PRO I 210 ? 1.2034 1.2286 1.0358 -0.2136 0.0508 -0.0310 206 PRO I C 16630 O O . PRO I 210 ? 1.3094 1.3198 1.1236 -0.2214 0.0532 -0.0311 206 PRO I O 16631 C CB . PRO I 210 ? 1.0610 1.1116 0.9177 -0.2058 0.0500 -0.0311 206 PRO I CB 16632 C CG . PRO I 210 ? 1.0979 1.1359 0.9449 -0.2074 0.0520 -0.0297 206 PRO I CG 16633 C CD . PRO I 210 ? 1.0359 1.0503 0.8740 -0.2022 0.0520 -0.0264 206 PRO I CD 16634 N N . SER I 211 ? 1.1138 1.1487 0.9517 -0.2142 0.0494 -0.0325 207 SER I N 16635 C CA . SER I 211 ? 1.1645 1.1993 0.9898 -0.2252 0.0508 -0.0353 207 SER I CA 16636 C C . SER I 211 ? 1.0045 1.0657 0.8382 -0.2316 0.0513 -0.0399 207 SER I C 16637 O O . SER I 211 ? 0.9500 1.0267 0.7961 -0.2285 0.0494 -0.0416 207 SER I O 16638 C CB . SER I 211 ? 1.2639 1.2925 1.0901 -0.2210 0.0487 -0.0341 207 SER I CB 16639 O OG . SER I 211 ? 1.4737 1.4910 1.3062 -0.2090 0.0467 -0.0302 207 SER I OG 16640 N N . PRO I 212 ? 0.9194 0.9867 0.7468 -0.2400 0.0536 -0.0422 208 PRO I N 16641 C CA . PRO I 212 ? 0.9005 0.9932 0.7343 -0.2467 0.0541 -0.0471 208 PRO I CA 16642 C C . PRO I 212 ? 0.9436 1.0361 0.7648 -0.2578 0.0556 -0.0501 208 PRO I C 16643 O O . PRO I 212 ? 0.8971 0.9677 0.6985 -0.2648 0.0574 -0.0487 208 PRO I O 16644 C CB . PRO I 212 ? 0.9330 1.0288 0.7607 -0.2533 0.0565 -0.0484 208 PRO I CB 16645 C CG . PRO I 212 ? 0.9646 1.0318 0.7745 -0.2553 0.0582 -0.0450 208 PRO I CG 16646 C CD . PRO I 212 ? 1.0122 1.0650 0.8278 -0.2430 0.0557 -0.0406 208 PRO I CD 16647 N N . GLY I 213 ? 0.9268 1.0429 0.7589 -0.2592 0.0548 -0.0542 209 GLY I N 16648 C CA . GLY I 213 ? 0.9169 1.0362 0.7390 -0.2697 0.0561 -0.0575 209 GLY I CA 16649 C C . GLY I 213 ? 0.8623 1.0078 0.7007 -0.2670 0.0543 -0.0616 209 GLY I C 16650 O O . GLY I 213 ? 0.7899 0.9457 0.6465 -0.2552 0.0515 -0.0608 209 GLY I O 16651 N N . ALA I 214 ? 0.8335 0.9911 0.6654 -0.2781 0.0561 -0.0663 210 ALA I N 16652 C CA . ALA I 214 ? 0.9019 1.0864 0.7499 -0.2751 0.0544 -0.0709 210 ALA I CA 16653 C C . ALA I 214 ? 1.0039 1.1816 0.8588 -0.2664 0.0518 -0.0685 210 ALA I C 16654 O O . ALA I 214 ? 0.9767 1.1329 0.8181 -0.2693 0.0524 -0.0656 210 ALA I O 16655 C CB . ALA I 214 ? 0.8741 1.0754 0.7140 -0.2894 0.0570 -0.0771 210 ALA I CB 16656 N N . ARG I 215 ? 1.0449 1.2402 0.9203 -0.2553 0.0487 -0.0697 211 ARG I N 16657 C CA . ARG I 215 ? 1.0274 1.2228 0.9122 -0.2472 0.0462 -0.0689 211 ARG I CA 16658 C C . ARG I 215 ? 1.1517 1.3763 1.0504 -0.2461 0.0449 -0.0750 211 ARG I C 16659 O O . ARG I 215 ? 1.0948 1.3397 0.9964 -0.2509 0.0458 -0.0798 211 ARG I O 16660 C CB . ARG I 215 ? 0.8772 1.0627 0.7737 -0.2329 0.0432 -0.0638 211 ARG I CB 16661 C CG . ARG I 215 ? 0.9240 1.0822 0.8074 -0.2333 0.0444 -0.0584 211 ARG I CG 16662 C CD . ARG I 215 ? 0.9170 1.0664 0.8116 -0.2199 0.0418 -0.0536 211 ARG I CD 16663 N NE . ARG I 215 ? 0.9636 1.0890 0.8453 -0.2206 0.0432 -0.0492 211 ARG I NE 16664 C CZ . ARG I 215 ? 0.9152 1.0379 0.7908 -0.2246 0.0451 -0.0489 211 ARG I CZ 16665 N NH1 . ARG I 215 ? 0.9483 1.0914 0.8298 -0.2282 0.0457 -0.0528 211 ARG I NH1 16666 N NH2 . ARG I 215 ? 0.8282 0.9280 0.6916 -0.2247 0.0462 -0.0450 211 ARG I NH2 16667 N N . THR I 216 ? 1.2360 1.4626 1.1430 -0.2397 0.0427 -0.0750 212 THR I N 16668 C CA . THR I 216 ? 1.2406 1.4936 1.1618 -0.2366 0.0410 -0.0807 212 THR I CA 16669 C C . THR I 216 ? 1.1444 1.4111 1.0820 -0.2261 0.0384 -0.0812 212 THR I C 16670 O O . THR I 216 ? 1.0620 1.3155 1.0046 -0.2168 0.0366 -0.0761 212 THR I O 16671 C CB . THR I 216 ? 1.3140 1.5640 1.2421 -0.2296 0.0387 -0.0798 212 THR I CB 16672 O OG1 . THR I 216 ? 1.3949 1.6208 1.3082 -0.2344 0.0400 -0.0757 212 THR I OG1 16673 C CG2 . THR I 216 ? 1.3660 1.6413 1.3009 -0.2325 0.0385 -0.0869 212 THR I CG2 16674 N N . GLN I 217 ? 1.0570 1.3504 1.0026 -0.2273 0.0380 -0.0876 213 GLN I N 16675 C CA . GLN I 217 ? 0.9984 1.3066 0.9589 -0.2173 0.0351 -0.0889 213 GLN I CA 16676 C C . GLN I 217 ? 0.9715 1.2795 0.9471 -0.2031 0.0309 -0.0873 213 GLN I C 16677 O O . GLN I 217 ? 1.1293 1.4486 1.1106 -0.2015 0.0298 -0.0909 213 GLN I O 16678 C CB . GLN I 217 ? 0.9930 1.3306 0.9570 -0.2228 0.0356 -0.0968 213 GLN I CB 16679 C CG . GLN I 217 ? 1.0881 1.4409 1.0633 -0.2152 0.0332 -0.0985 213 GLN I CG 16680 C CD . GLN I 217 ? 1.1754 1.5446 1.1444 -0.2256 0.0357 -0.1032 213 GLN I CD 16681 O OE1 . GLN I 217 ? 1.2240 1.6157 1.1936 -0.2318 0.0367 -0.1102 213 GLN I OE1 16682 N NE2 . GLN I 217 ? 1.2624 1.6211 1.2255 -0.2277 0.0369 -0.0996 213 GLN I NE2 16683 N N . VAL I 218 ? 1.0014 1.2962 0.9827 -0.1935 0.0288 -0.0819 214 VAL I N 16684 C CA . VAL I 218 ? 1.0426 1.3359 1.0373 -0.1804 0.0249 -0.0801 214 VAL I CA 16685 C C . VAL I 218 ? 1.1767 1.4805 1.1829 -0.1712 0.0218 -0.0806 214 VAL I C 16686 O O . VAL I 218 ? 1.2284 1.5232 1.2323 -0.1702 0.0221 -0.0769 214 VAL I O 16687 C CB . VAL I 218 ? 1.0301 1.2975 1.0218 -0.1762 0.0247 -0.0729 214 VAL I CB 16688 C CG1 . VAL I 218 ? 1.0104 1.2764 1.0158 -0.1631 0.0207 -0.0708 214 VAL I CG1 16689 C CG2 . VAL I 218 ? 1.0722 1.3290 1.0545 -0.1824 0.0265 -0.0723 214 VAL I CG2 16690 N N . ASN I 219 ? 1.3546 1.6763 1.3725 -0.1641 0.0186 -0.0851 215 ASN I N 16691 C CA . ASN I 219 ? 1.3794 1.7175 1.4070 -0.1569 0.0155 -0.0880 215 ASN I CA 16692 C C . ASN I 219 ? 1.3221 1.6662 1.3436 -0.1635 0.0175 -0.0889 215 ASN I C 16693 O O . ASN I 219 ? 1.2731 1.6086 1.2947 -0.1601 0.0169 -0.0849 215 ASN I O 16694 C CB . ASN I 219 ? 1.3862 1.7155 1.4239 -0.1433 0.0112 -0.0840 215 ASN I CB 16695 C CG . ASN I 219 ? 1.3090 1.6128 1.3425 -0.1421 0.0121 -0.0763 215 ASN I CG 16696 O OD1 . ASN I 219 ? 1.5251 1.8204 1.5521 -0.1461 0.0141 -0.0731 215 ASN I OD1 16697 N ND2 . ASN I 219 ? 1.0714 1.3638 1.1089 -0.1362 0.0106 -0.0734 215 ASN I ND2 16698 N N . GLY I 220 ? 1.1909 1.5503 1.2066 -0.1738 0.0202 -0.0944 216 GLY I N 16699 C CA . GLY I 220 ? 1.1001 1.4686 1.1096 -0.1817 0.0224 -0.0965 216 GLY I CA 16700 C C . GLY I 220 ? 1.0043 1.3513 1.0008 -0.1895 0.0260 -0.0909 216 GLY I C 16701 O O . GLY I 220 ? 0.9752 1.3280 0.9647 -0.1976 0.0283 -0.0926 216 GLY I O 16702 N N . GLN I 221 ? 0.9474 1.2700 0.9400 -0.1874 0.0264 -0.0847 217 GLN I N 16703 C CA . GLN I 221 ? 0.9487 1.2498 0.9297 -0.1926 0.0292 -0.0792 217 GLN I CA 16704 C C . GLN I 221 ? 0.9130 1.1968 0.8795 -0.2022 0.0327 -0.0773 217 GLN I C 16705 O O . GLN I 221 ? 0.8202 1.0956 0.7867 -0.2003 0.0323 -0.0759 217 GLN I O 16706 C CB . GLN I 221 ? 0.9258 1.2111 0.9128 -0.1819 0.0269 -0.0730 217 GLN I CB 16707 C CG . GLN I 221 ? 0.9521 1.2479 0.9470 -0.1758 0.0245 -0.0735 217 GLN I CG 16708 C CD . GLN I 221 ? 0.9154 1.2157 0.9015 -0.1848 0.0273 -0.0749 217 GLN I CD 16709 O OE1 . GLN I 221 ? 0.8720 1.1586 0.8450 -0.1939 0.0310 -0.0729 217 GLN I OE1 16710 N NE2 . GLN I 221 ? 0.9157 1.2349 0.9084 -0.1822 0.0254 -0.0784 217 GLN I NE2 16711 N N . SER I 222 ? 0.9082 1.1857 0.8615 -0.2124 0.0361 -0.0769 218 SER I N 16712 C CA . SER I 222 ? 0.9030 1.1625 0.8398 -0.2223 0.0395 -0.0750 218 SER I CA 16713 C C . SER I 222 ? 0.8570 1.0897 0.7878 -0.2187 0.0398 -0.0680 218 SER I C 16714 O O . SER I 222 ? 0.8454 1.0582 0.7631 -0.2236 0.0418 -0.0652 218 SER I O 16715 C CB . SER I 222 ? 0.8687 1.1371 0.7935 -0.2362 0.0429 -0.0791 218 SER I CB 16716 O OG . SER I 222 ? 1.0187 1.2793 0.9302 -0.2463 0.0455 -0.0801 218 SER I OG 16717 N N . GLY I 223 ? 0.8499 1.0822 0.7895 -0.2101 0.0380 -0.0654 219 GLY I N 16718 C CA . GLY I 223 ? 0.8554 1.0644 0.7904 -0.2061 0.0384 -0.0592 219 GLY I CA 16719 C C . GLY I 223 ? 0.7918 0.9911 0.7356 -0.1954 0.0357 -0.0555 219 GLY I C 16720 O O . GLY I 223 ? 0.7010 0.9124 0.6561 -0.1899 0.0332 -0.0576 219 GLY I O 16721 N N . ARG I 224 ? 0.7966 0.9746 0.7353 -0.1923 0.0362 -0.0503 220 ARG I N 16722 C CA . ARG I 224 ? 0.8263 0.9956 0.7742 -0.1817 0.0337 -0.0466 220 ARG I CA 16723 C C . ARG I 224 ? 0.7862 0.9430 0.7356 -0.1756 0.0334 -0.0420 220 ARG I C 16724 O O . ARG I 224 ? 0.7963 0.9422 0.7351 -0.1802 0.0358 -0.0404 220 ARG I O 16725 C CB . ARG I 224 ? 0.8044 0.9588 0.7439 -0.1836 0.0343 -0.0450 220 ARG I CB 16726 C CG . ARG I 224 ? 0.7735 0.9379 0.7101 -0.1900 0.0347 -0.0493 220 ARG I CG 16727 C CD . ARG I 224 ? 0.7298 0.9112 0.6823 -0.1830 0.0317 -0.0518 220 ARG I CD 16728 N NE . ARG I 224 ? 0.6747 0.8631 0.6231 -0.1892 0.0323 -0.0555 220 ARG I NE 16729 C CZ . ARG I 224 ? 0.7064 0.9130 0.6540 -0.1963 0.0334 -0.0609 220 ARG I CZ 16730 N NH1 . ARG I 224 ? 0.7925 1.0133 0.7436 -0.1976 0.0336 -0.0635 220 ARG I NH1 16731 N NH2 . ARG I 224 ? 0.7115 0.9235 0.6551 -0.2019 0.0340 -0.0641 220 ARG I NH2 16732 N N . ILE I 225 ? 0.8707 1.0282 0.8327 -0.1655 0.0306 -0.0398 221 ILE I N 16733 C CA . ILE I 225 ? 0.8188 0.9636 0.7831 -0.1591 0.0303 -0.0352 221 ILE I CA 16734 C C . ILE I 225 ? 0.7831 0.9140 0.7480 -0.1539 0.0294 -0.0320 221 ILE I C 16735 O O . ILE I 225 ? 0.7414 0.8774 0.7162 -0.1482 0.0270 -0.0321 221 ILE I O 16736 C CB . ILE I 225 ? 0.8136 0.9700 0.7911 -0.1521 0.0277 -0.0350 221 ILE I CB 16737 C CG1 . ILE I 225 ? 0.7546 0.9223 0.7298 -0.1570 0.0286 -0.0376 221 ILE I CG1 16738 C CG2 . ILE I 225 ? 0.8537 0.9985 0.8351 -0.1451 0.0270 -0.0304 221 ILE I CG2 16739 C CD1 . ILE I 225 ? 0.7170 0.8960 0.7034 -0.1506 0.0259 -0.0377 221 ILE I CD1 16740 N N . ASP I 226 ? 0.8196 0.9331 0.7732 -0.1560 0.0314 -0.0295 222 ASP I N 16741 C CA . ASP I 226 ? 0.8751 0.9743 0.8289 -0.1500 0.0306 -0.0261 222 ASP I CA 16742 C C . ASP I 226 ? 0.8018 0.9013 0.7666 -0.1416 0.0293 -0.0233 222 ASP I C 16743 O O . ASP I 226 ? 0.7732 0.8692 0.7352 -0.1421 0.0306 -0.0221 222 ASP I O 16744 C CB . ASP I 226 ? 0.9047 0.9846 0.8421 -0.1540 0.0331 -0.0244 222 ASP I CB 16745 C CG . ASP I 226 ? 0.9874 1.0584 0.9137 -0.1585 0.0335 -0.0251 222 ASP I CG 16746 O OD1 . ASP I 226 ? 1.1728 1.2521 1.1037 -0.1589 0.0321 -0.0270 222 ASP I OD1 16747 O OD2 . ASP I 226 ? 0.8807 0.9350 0.7926 -0.1616 0.0351 -0.0238 222 ASP I OD2 16748 N N . PHE I 227 ? 0.7442 0.8474 0.7204 -0.1346 0.0267 -0.0224 223 PHE I N 16749 C CA . PHE I 227 ? 0.7406 0.8409 0.7248 -0.1276 0.0257 -0.0194 223 PHE I CA 16750 C C . PHE I 227 ? 0.7791 0.8657 0.7605 -0.1237 0.0260 -0.0167 223 PHE I C 16751 O O . PHE I 227 ? 0.8125 0.8958 0.7933 -0.1226 0.0251 -0.0168 223 PHE I O 16752 C CB . PHE I 227 ? 0.6877 0.7994 0.6857 -0.1221 0.0227 -0.0198 223 PHE I CB 16753 C CG . PHE I 227 ? 0.7250 0.8501 0.7276 -0.1233 0.0219 -0.0220 223 PHE I CG 16754 C CD1 . PHE I 227 ? 0.8192 0.9566 0.8251 -0.1248 0.0205 -0.0255 223 PHE I CD1 16755 C CD2 . PHE I 227 ? 0.7058 0.8317 0.7089 -0.1230 0.0223 -0.0208 223 PHE I CD2 16756 C CE1 . PHE I 227 ? 0.7642 0.9148 0.7743 -0.1252 0.0193 -0.0279 223 PHE I CE1 16757 C CE2 . PHE I 227 ? 0.6754 0.8137 0.6823 -0.1236 0.0212 -0.0228 223 PHE I CE2 16758 C CZ . PHE I 227 ? 0.7177 0.8684 0.7281 -0.1244 0.0196 -0.0265 223 PHE I CZ 16759 N N . HIS I 228 ? 0.8041 0.8837 0.7842 -0.1214 0.0271 -0.0144 224 HIS I N 16760 C CA . HIS I 228 ? 0.7679 0.8363 0.7466 -0.1167 0.0273 -0.0121 224 HIS I CA 16761 C C . HIS I 228 ? 0.7272 0.7989 0.7163 -0.1109 0.0264 -0.0102 224 HIS I C 16762 O O . HIS I 228 ? 0.7002 0.7793 0.6946 -0.1111 0.0262 -0.0102 224 HIS I O 16763 C CB . HIS I 228 ? 0.8402 0.8960 0.8059 -0.1194 0.0298 -0.0115 224 HIS I CB 16764 C CG . HIS I 228 ? 0.9874 1.0362 0.9400 -0.1256 0.0309 -0.0130 224 HIS I CG 16765 N ND1 . HIS I 228 ? 1.0626 1.1162 1.0093 -0.1331 0.0322 -0.0151 224 HIS I ND1 16766 C CD2 . HIS I 228 ? 1.0446 1.0820 0.9880 -0.1258 0.0308 -0.0128 224 HIS I CD2 16767 C CE1 . HIS I 228 ? 1.0719 1.1168 1.0058 -0.1383 0.0332 -0.0161 224 HIS I CE1 16768 N NE2 . HIS I 228 ? 1.0815 1.1158 1.0129 -0.1339 0.0322 -0.0146 224 HIS I NE2 16769 N N . TRP I 229 ? 0.7732 0.8394 0.7648 -0.1058 0.0258 -0.0088 225 TRP I N 16770 C CA . TRP I 229 ? 0.7865 0.8559 0.7877 -0.1009 0.0250 -0.0071 225 TRP I CA 16771 C C . TRP I 229 ? 0.8360 0.8973 0.8355 -0.0965 0.0257 -0.0058 225 TRP I C 16772 O O . TRP I 229 ? 0.9523 1.0053 0.9448 -0.0957 0.0258 -0.0060 225 TRP I O 16773 C CB . TRP I 229 ? 0.7429 0.8210 0.7550 -0.0983 0.0224 -0.0074 225 TRP I CB 16774 C CG . TRP I 229 ? 0.7989 0.8745 0.8112 -0.0963 0.0211 -0.0079 225 TRP I CG 16775 C CD1 . TRP I 229 ? 0.8491 0.9249 0.8572 -0.0991 0.0206 -0.0095 225 TRP I CD1 16776 C CD2 . TRP I 229 ? 0.8525 0.9260 0.8695 -0.0913 0.0202 -0.0068 225 TRP I CD2 16777 N NE1 . TRP I 229 ? 0.8135 0.8866 0.8232 -0.0961 0.0192 -0.0094 225 TRP I NE1 16778 C CE2 . TRP I 229 ? 0.8330 0.9049 0.8483 -0.0911 0.0189 -0.0077 225 TRP I CE2 16779 C CE3 . TRP I 229 ? 0.8895 0.9630 0.9120 -0.0873 0.0203 -0.0053 225 TRP I CE3 16780 C CZ2 . TRP I 229 ? 0.8194 0.8898 0.8385 -0.0867 0.0176 -0.0071 225 TRP I CZ2 16781 C CZ3 . TRP I 229 ? 0.8897 0.9624 0.9160 -0.0831 0.0191 -0.0049 225 TRP I CZ3 16782 C CH2 . TRP I 229 ? 0.8581 0.9292 0.8828 -0.0827 0.0177 -0.0058 225 TRP I CH2 16783 N N . LEU I 230 ? 0.8396 0.9037 0.8455 -0.0937 0.0260 -0.0045 226 LEU I N 16784 C CA . LEU I 230 ? 0.8435 0.9042 0.8514 -0.0888 0.0262 -0.0036 226 LEU I CA 16785 C C . LEU I 230 ? 0.8259 0.8943 0.8448 -0.0864 0.0256 -0.0025 226 LEU I C 16786 O O . LEU I 230 ? 0.7480 0.8223 0.7711 -0.0885 0.0252 -0.0020 226 LEU I O 16787 C CB . LEU I 230 ? 0.8426 0.8945 0.8412 -0.0888 0.0287 -0.0035 226 LEU I CB 16788 C CG . LEU I 230 ? 0.8298 0.8834 0.8274 -0.0916 0.0305 -0.0030 226 LEU I CG 16789 C CD1 . LEU I 230 ? 0.9213 0.9794 0.9264 -0.0885 0.0310 -0.0020 226 LEU I CD1 16790 C CD2 . LEU I 230 ? 0.8523 0.8952 0.8368 -0.0936 0.0328 -0.0036 226 LEU I CD2 16791 N N . MET I 231 ? 0.8175 0.8859 0.8405 -0.0820 0.0252 -0.0022 227 MET I N 16792 C CA . MET I 231 ? 0.7744 0.8485 0.8056 -0.0799 0.0252 -0.0013 227 MET I CA 16793 C C . MET I 231 ? 0.7709 0.8417 0.7977 -0.0794 0.0278 -0.0011 227 MET I C 16794 O O . MET I 231 ? 0.6883 0.7526 0.7086 -0.0771 0.0289 -0.0018 227 MET I O 16795 C CB . MET I 231 ? 0.8403 0.9165 0.8768 -0.0758 0.0239 -0.0016 227 MET I CB 16796 C CG . MET I 231 ? 0.8905 0.9730 0.9352 -0.0760 0.0214 -0.0015 227 MET I CG 16797 S SD . MET I 231 ? 0.9979 1.0835 1.0437 -0.0801 0.0201 -0.0014 227 MET I SD 16798 C CE . MET I 231 ? 0.9301 1.0227 0.9862 -0.0796 0.0183 -0.0004 227 MET I CE 16799 N N . LEU I 232 ? 0.8699 0.9447 0.8996 -0.0816 0.0287 -0.0001 228 LEU I N 16800 C CA . LEU I 232 ? 0.8768 0.9498 0.9032 -0.0814 0.0312 0.0000 228 LEU I CA 16801 C C . LEU I 232 ? 0.9070 0.9866 0.9417 -0.0791 0.0312 0.0003 228 LEU I C 16802 O O . LEU I 232 ? 0.8306 0.9161 0.8723 -0.0805 0.0299 0.0013 228 LEU I O 16803 C CB . LEU I 232 ? 0.9287 1.0023 0.9526 -0.0858 0.0321 0.0008 228 LEU I CB 16804 C CG . LEU I 232 ? 0.9488 1.0184 0.9658 -0.0873 0.0349 0.0007 228 LEU I CG 16805 C CD1 . LEU I 232 ? 1.1181 1.1917 1.1397 -0.0857 0.0361 0.0011 228 LEU I CD1 16806 C CD2 . LEU I 232 ? 1.0505 1.1109 1.0580 -0.0858 0.0363 -0.0007 228 LEU I CD2 16807 N N . ASN I 233 ? 0.9202 0.9987 0.9537 -0.0754 0.0325 -0.0008 229 ASN I N 16808 C CA . ASN I 233 ? 0.8812 0.9673 0.9222 -0.0735 0.0328 -0.0010 229 ASN I CA 16809 C C . ASN I 233 ? 0.7653 0.8557 0.8084 -0.0767 0.0345 -0.0001 229 ASN I C 16810 O O . ASN I 233 ? 0.6697 0.7563 0.7070 -0.0791 0.0361 0.0004 229 ASN I O 16811 C CB . ASN I 233 ? 0.8418 0.9265 0.8805 -0.0681 0.0337 -0.0029 229 ASN I CB 16812 C CG . ASN I 233 ? 0.8216 0.9046 0.8608 -0.0644 0.0315 -0.0038 229 ASN I CG 16813 O OD1 . ASN I 233 ? 0.7881 0.8750 0.8330 -0.0654 0.0295 -0.0031 229 ASN I OD1 16814 N ND2 . ASN I 233 ? 0.8287 0.9053 0.8612 -0.0599 0.0318 -0.0052 229 ASN I ND2 16815 N N . PRO I 234 ? 0.7282 0.8265 0.7789 -0.0773 0.0342 0.0003 230 PRO I N 16816 C CA . PRO I 234 ? 0.7239 0.8262 0.7760 -0.0806 0.0360 0.0011 230 PRO I CA 16817 C C . PRO I 234 ? 0.7292 0.8297 0.7759 -0.0797 0.0390 -0.0001 230 PRO I C 16818 O O . PRO I 234 ? 0.8036 0.9050 0.8497 -0.0754 0.0401 -0.0022 230 PRO I O 16819 C CB . PRO I 234 ? 0.7311 0.8418 0.7910 -0.0804 0.0356 0.0007 230 PRO I CB 16820 C CG . PRO I 234 ? 0.7323 0.8429 0.7957 -0.0785 0.0328 0.0006 230 PRO I CG 16821 C CD . PRO I 234 ? 0.7255 0.8291 0.7832 -0.0752 0.0325 -0.0003 230 PRO I CD 16822 N N . ASN I 235 ? 0.7635 0.8614 0.8060 -0.0834 0.0402 0.0011 231 ASN I N 16823 C CA . ASN I 235 ? 0.8966 0.9930 0.9339 -0.0835 0.0432 0.0002 231 ASN I CA 16824 C C . ASN I 235 ? 0.8863 0.9738 0.9151 -0.0814 0.0438 -0.0009 231 ASN I C 16825 O O . ASN I 235 ? 0.8732 0.9574 0.8959 -0.0821 0.0462 -0.0015 231 ASN I O 16826 C CB . ASN I 235 ? 1.0133 1.1172 1.0545 -0.0811 0.0451 -0.0018 231 ASN I CB 16827 C CG . ASN I 235 ? 1.0496 1.1547 1.0874 -0.0833 0.0481 -0.0022 231 ASN I CG 16828 O OD1 . ASN I 235 ? 1.0374 1.1414 1.0716 -0.0798 0.0501 -0.0045 231 ASN I OD1 16829 N ND2 . ASN I 235 ? 1.0918 1.1982 1.1298 -0.0888 0.0484 0.0000 231 ASN I ND2 16830 N N . ASP I 236 ? 0.9533 1.0363 0.9806 -0.0794 0.0419 -0.0011 232 ASP I N 16831 C CA . ASP I 236 ? 0.9439 1.0169 0.9616 -0.0784 0.0423 -0.0019 232 ASP I CA 16832 C C . ASP I 236 ? 0.9229 0.9925 0.9358 -0.0838 0.0424 -0.0006 232 ASP I C 16833 O O . ASP I 236 ? 1.0150 1.0896 1.0326 -0.0871 0.0412 0.0011 232 ASP I O 16834 C CB . ASP I 236 ? 0.9394 1.0088 0.9564 -0.0749 0.0402 -0.0026 232 ASP I CB 16835 C CG . ASP I 236 ? 0.9984 1.0562 1.0040 -0.0730 0.0409 -0.0039 232 ASP I CG 16836 O OD1 . ASP I 236 ? 0.9692 1.0215 0.9671 -0.0743 0.0430 -0.0044 232 ASP I OD1 16837 O OD2 . ASP I 236 ? 1.0307 1.0842 1.0343 -0.0703 0.0391 -0.0044 232 ASP I OD2 16838 N N . THR I 237 ? 0.9410 1.0020 0.9439 -0.0846 0.0437 -0.0014 233 THR I N 16839 C CA . THR I 237 ? 0.9203 0.9785 0.9178 -0.0898 0.0439 -0.0006 233 THR I CA 16840 C C . THR I 237 ? 1.0077 1.0587 0.9984 -0.0905 0.0429 -0.0013 233 THR I C 16841 O O . THR I 237 ? 1.1482 1.1921 1.1336 -0.0871 0.0431 -0.0025 233 THR I O 16842 C CB . THR I 237 ? 0.8521 0.9064 0.8423 -0.0917 0.0468 -0.0011 233 THR I CB 16843 O OG1 . THR I 237 ? 0.8812 0.9428 0.8773 -0.0922 0.0478 -0.0004 233 THR I OG1 16844 C CG2 . THR I 237 ? 0.8464 0.8976 0.8298 -0.0972 0.0470 -0.0007 233 THR I CG2 16845 N N . VAL I 238 ? 0.9897 1.0428 0.9803 -0.0947 0.0417 -0.0006 234 VAL I N 16846 C CA . VAL I 238 ? 0.8777 0.9248 0.8606 -0.0971 0.0412 -0.0015 234 VAL I CA 16847 C C . VAL I 238 ? 0.8333 0.8779 0.8083 -0.1023 0.0429 -0.0018 234 VAL I C 16848 O O . VAL I 238 ? 0.7546 0.8056 0.7334 -0.1047 0.0430 -0.0009 234 VAL I O 16849 C CB . VAL I 238 ? 0.8547 0.9077 0.8434 -0.0982 0.0385 -0.0012 234 VAL I CB 16850 C CG1 . VAL I 238 ? 0.8971 0.9598 0.8940 -0.1000 0.0371 -0.0001 234 VAL I CG1 16851 C CG2 . VAL I 238 ? 0.8983 0.9466 0.8781 -0.1025 0.0386 -0.0024 234 VAL I CG2 16852 N N . THR I 239 ? 0.8245 0.8591 0.7877 -0.1044 0.0442 -0.0030 235 THR I N 16853 C CA . THR I 239 ? 0.9368 0.9686 0.8913 -0.1100 0.0461 -0.0035 235 THR I CA 16854 C C . THR I 239 ? 0.9185 0.9456 0.8643 -0.1148 0.0458 -0.0047 235 THR I C 16855 O O . THR I 239 ? 0.9889 1.0083 0.9296 -0.1132 0.0453 -0.0053 235 THR I O 16856 C CB . THR I 239 ? 1.0046 1.0286 0.9516 -0.1091 0.0489 -0.0040 235 THR I CB 16857 O OG1 . THR I 239 ? 0.9037 0.9185 0.8371 -0.1143 0.0507 -0.0052 235 THR I OG1 16858 C CG2 . THR I 239 ? 0.9838 1.0021 0.9310 -0.1022 0.0490 -0.0045 235 THR I CG2 16859 N N . PHE I 240 ? 0.8830 0.9153 0.8269 -0.1207 0.0462 -0.0051 236 PHE I N 16860 C CA . PHE I 240 ? 0.9077 0.9408 0.8463 -0.1261 0.0457 -0.0064 236 PHE I CA 16861 C C . PHE I 240 ? 0.9375 0.9646 0.8635 -0.1325 0.0483 -0.0076 236 PHE I C 16862 O O . PHE I 240 ? 0.9555 0.9898 0.8833 -0.1356 0.0488 -0.0076 236 PHE I O 16863 C CB . PHE I 240 ? 0.8746 0.9228 0.8236 -0.1276 0.0435 -0.0064 236 PHE I CB 16864 C CG . PHE I 240 ? 0.8089 0.8631 0.7691 -0.1227 0.0407 -0.0057 236 PHE I CG 16865 C CD1 . PHE I 240 ? 0.8467 0.8984 0.8053 -0.1224 0.0397 -0.0066 236 PHE I CD1 16866 C CD2 . PHE I 240 ? 0.8040 0.8659 0.7755 -0.1187 0.0392 -0.0042 236 PHE I CD2 16867 C CE1 . PHE I 240 ? 0.8689 0.9260 0.8376 -0.1180 0.0372 -0.0061 236 PHE I CE1 16868 C CE2 . PHE I 240 ? 0.7997 0.8665 0.7807 -0.1146 0.0367 -0.0037 236 PHE I CE2 16869 C CZ . PHE I 240 ? 0.7910 0.8557 0.7710 -0.1141 0.0357 -0.0047 236 PHE I CZ 16870 N N . SER I 241 ? 1.0525 1.0661 0.9652 -0.1346 0.0496 -0.0086 237 SER I N 16871 C CA . SER I 241 ? 1.1255 1.1323 1.0246 -0.1418 0.0521 -0.0099 237 SER I CA 16872 C C . SER I 241 ? 1.1208 1.1291 1.0135 -0.1489 0.0518 -0.0115 237 SER I C 16873 O O . SER I 241 ? 1.0291 1.0335 0.9203 -0.1479 0.0506 -0.0117 237 SER I O 16874 C CB . SER I 241 ? 1.1219 1.1112 1.0083 -0.1400 0.0542 -0.0101 237 SER I CB 16875 O OG . SER I 241 ? 1.1236 1.1057 1.0118 -0.1322 0.0531 -0.0093 237 SER I OG 16876 N N . PHE I 242 ? 1.0292 1.0445 0.9188 -0.1561 0.0529 -0.0128 238 PHE I N 16877 C CA . PHE I 242 ? 1.0125 1.0347 0.8993 -0.1630 0.0525 -0.0148 238 PHE I CA 16878 C C . PHE I 242 ? 1.0527 1.0814 0.9338 -0.1713 0.0541 -0.0166 238 PHE I C 16879 O O . PHE I 242 ? 1.0402 1.0737 0.9249 -0.1707 0.0547 -0.0160 238 PHE I O 16880 C CB . PHE I 242 ? 1.0230 1.0614 0.9254 -0.1595 0.0495 -0.0147 238 PHE I CB 16881 C CG . PHE I 242 ? 1.0077 1.0605 0.9225 -0.1569 0.0483 -0.0140 238 PHE I CG 16882 C CD1 . PHE I 242 ? 0.8934 0.9596 0.8099 -0.1621 0.0480 -0.0159 238 PHE I CD1 16883 C CD2 . PHE I 242 ? 1.0331 1.0861 0.9575 -0.1494 0.0473 -0.0117 238 PHE I CD2 16884 C CE1 . PHE I 242 ? 0.9138 0.9921 0.8407 -0.1592 0.0464 -0.0151 238 PHE I CE1 16885 C CE2 . PHE I 242 ? 0.9920 1.0565 0.9262 -0.1474 0.0460 -0.0108 238 PHE I CE2 16886 C CZ . PHE I 242 ? 0.9282 1.0048 0.8634 -0.1520 0.0454 -0.0124 238 PHE I CZ 16887 N N . ASN I 243 ? 1.1020 1.1322 0.9748 -0.1794 0.0548 -0.0190 239 ASN I N 16888 C CA . ASN I 243 ? 1.2302 1.2685 1.0973 -0.1884 0.0563 -0.0213 239 ASN I CA 16889 C C . ASN I 243 ? 1.1415 1.1961 1.0122 -0.1939 0.0552 -0.0241 239 ASN I C 16890 O O . ASN I 243 ? 1.1434 1.2033 1.0064 -0.2029 0.0568 -0.0266 239 ASN I O 16891 C CB . ASN I 243 ? 1.3788 1.3995 1.2260 -0.1957 0.0595 -0.0221 239 ASN I CB 16892 C CG . ASN I 243 ? 1.4047 1.4155 1.2398 -0.2011 0.0599 -0.0234 239 ASN I CG 16893 O OD1 . ASN I 243 ? 1.2892 1.2982 1.1289 -0.1964 0.0581 -0.0226 239 ASN I OD1 16894 N ND2 . ASN I 243 ? 1.4567 1.4601 1.2752 -0.2115 0.0625 -0.0254 239 ASN I ND2 16895 N N . GLY I 244 ? 1.0742 1.1375 0.9567 -0.1885 0.0525 -0.0238 240 GLY I N 16896 C CA . GLY I 244 ? 1.0210 1.1029 0.9102 -0.1917 0.0510 -0.0267 240 GLY I CA 16897 C C . GLY I 244 ? 0.9196 1.0017 0.8146 -0.1875 0.0490 -0.0265 240 GLY I C 16898 O O . GLY I 244 ? 0.9901 1.0583 0.8839 -0.1822 0.0488 -0.0240 240 GLY I O 16899 N N . ALA I 245 ? 0.8302 0.9291 0.7321 -0.1893 0.0475 -0.0292 241 ALA I N 16900 C CA . ALA I 245 ? 0.8385 0.9392 0.7458 -0.1860 0.0456 -0.0295 241 ALA I CA 16901 C C . ALA I 245 ? 0.8415 0.9386 0.7607 -0.1750 0.0432 -0.0263 241 ALA I C 16902 O O . ALA I 245 ? 0.7973 0.8877 0.7173 -0.1717 0.0423 -0.0253 241 ALA I O 16903 C CB . ALA I 245 ? 0.8745 0.9598 0.7666 -0.1922 0.0476 -0.0299 241 ALA I CB 16904 N N . PHE I 246 ? 0.8475 0.9490 0.7751 -0.1698 0.0422 -0.0246 242 PHE I N 16905 C CA . PHE I 246 ? 0.7551 0.8525 0.6925 -0.1604 0.0404 -0.0214 242 PHE I CA 16906 C C . PHE I 246 ? 0.7156 0.8295 0.6675 -0.1554 0.0372 -0.0220 242 PHE I C 16907 O O . PHE I 246 ? 0.7555 0.8803 0.7100 -0.1569 0.0367 -0.0231 242 PHE I O 16908 C CB . PHE I 246 ? 0.7749 0.8616 0.7084 -0.1587 0.0421 -0.0189 242 PHE I CB 16909 C CG . PHE I 246 ? 0.7249 0.8066 0.6669 -0.1500 0.0408 -0.0159 242 PHE I CG 16910 C CD1 . PHE I 246 ? 0.7527 0.8265 0.6955 -0.1461 0.0401 -0.0149 242 PHE I CD1 16911 C CD2 . PHE I 246 ? 0.7314 0.8168 0.6804 -0.1462 0.0402 -0.0141 242 PHE I CD2 16912 C CE1 . PHE I 246 ? 0.7333 0.8040 0.6842 -0.1385 0.0389 -0.0124 242 PHE I CE1 16913 C CE2 . PHE I 246 ? 0.7076 0.7892 0.6641 -0.1390 0.0391 -0.0115 242 PHE I CE2 16914 C CZ . PHE I 246 ? 0.7410 0.8157 0.6987 -0.1352 0.0385 -0.0108 242 PHE I CZ 16915 N N . ILE I 247 ? 0.7057 0.8210 0.6663 -0.1495 0.0349 -0.0213 243 ILE I N 16916 C CA . ILE I 247 ? 0.6942 0.8217 0.6678 -0.1436 0.0316 -0.0213 243 ILE I CA 16917 C C . ILE I 247 ? 0.6952 0.8145 0.6745 -0.1367 0.0308 -0.0175 243 ILE I C 16918 O O . ILE I 247 ? 0.7192 0.8302 0.6995 -0.1334 0.0307 -0.0161 243 ILE I O 16919 C CB . ILE I 247 ? 0.6942 0.8295 0.6736 -0.1421 0.0295 -0.0234 243 ILE I CB 16920 C CG1 . ILE I 247 ? 0.7070 0.8487 0.6788 -0.1502 0.0309 -0.0273 243 ILE I CG1 16921 C CG2 . ILE I 247 ? 0.6814 0.8293 0.6730 -0.1361 0.0258 -0.0240 243 ILE I CG2 16922 C CD1 . ILE I 247 ? 0.7201 0.8757 0.6914 -0.1544 0.0310 -0.0301 243 ILE I CD1 16923 N N . ALA I 248 ? 0.6806 0.8028 0.6631 -0.1348 0.0303 -0.0162 244 ALA I N 16924 C CA . ALA I 248 ? 0.6482 0.7622 0.6334 -0.1303 0.0305 -0.0128 244 ALA I CA 16925 C C . ALA I 248 ? 0.6335 0.7524 0.6299 -0.1239 0.0273 -0.0115 244 ALA I C 16926 O O . ALA I 248 ? 0.5948 0.7245 0.5966 -0.1226 0.0246 -0.0128 244 ALA I O 16927 C CB . ALA I 248 ? 0.6609 0.7743 0.6421 -0.1327 0.0321 -0.0119 244 ALA I CB 16928 N N . PRO I 249 ? 0.6675 0.7785 0.6671 -0.1197 0.0273 -0.0090 245 PRO I N 16929 C CA . PRO I 249 ? 0.6595 0.7736 0.6686 -0.1142 0.0244 -0.0074 245 PRO I CA 16930 C C . PRO I 249 ? 0.7048 0.8214 0.7155 -0.1135 0.0237 -0.0058 245 PRO I C 16931 O O . PRO I 249 ? 0.7003 0.8125 0.7056 -0.1159 0.0261 -0.0048 245 PRO I O 16932 C CB . PRO I 249 ? 0.6571 0.7623 0.6675 -0.1113 0.0254 -0.0056 245 PRO I CB 16933 C CG . PRO I 249 ? 0.6426 0.7393 0.6441 -0.1143 0.0288 -0.0052 245 PRO I CG 16934 C CD . PRO I 249 ? 0.6346 0.7336 0.6284 -0.1200 0.0301 -0.0075 245 PRO I CD 16935 N N . ASP I 250 ? 0.7071 0.8303 0.7244 -0.1101 0.0202 -0.0058 246 ASP I N 16936 C CA . ASP I 250 ? 0.7041 0.8282 0.7233 -0.1083 0.0186 -0.0038 246 ASP I CA 16937 C C . ASP I 250 ? 0.7173 0.8352 0.7413 -0.1046 0.0178 -0.0010 246 ASP I C 16938 O O . ASP I 250 ? 0.8261 0.9406 0.8493 -0.1045 0.0183 0.0014 246 ASP I O 16939 C CB . ASP I 250 ? 0.7007 0.8346 0.7233 -0.1062 0.0148 -0.0055 246 ASP I CB 16940 C CG . ASP I 250 ? 0.8206 0.9553 0.8433 -0.1047 0.0128 -0.0036 246 ASP I CG 16941 O OD1 . ASP I 250 ? 0.8110 0.9458 0.8286 -0.1081 0.0147 -0.0032 246 ASP I OD1 16942 O OD2 . ASP I 250 ? 0.8012 0.9362 0.8283 -0.1002 0.0092 -0.0027 246 ASP I OD2 16943 N N . ARG I 251 ? 0.7013 0.8181 0.7299 -0.1019 0.0167 -0.0013 247 ARG I N 16944 C CA . ARG I 251 ? 0.6869 0.7992 0.7202 -0.0988 0.0157 0.0009 247 ARG I CA 16945 C C . ARG I 251 ? 0.6373 0.7454 0.6721 -0.0980 0.0172 0.0007 247 ARG I C 16946 O O . ARG I 251 ? 0.6335 0.7434 0.6682 -0.0981 0.0171 -0.0013 247 ARG I O 16947 C CB . ARG I 251 ? 0.7335 0.8493 0.7719 -0.0952 0.0114 0.0007 247 ARG I CB 16948 C CG . ARG I 251 ? 0.7782 0.8955 0.8156 -0.0944 0.0090 0.0019 247 ARG I CG 16949 C CD . ARG I 251 ? 0.7169 0.8397 0.7575 -0.0906 0.0045 0.0002 247 ARG I CD 16950 N NE . ARG I 251 ? 0.6890 0.8070 0.7318 -0.0873 0.0013 0.0021 247 ARG I NE 16951 C CZ . ARG I 251 ? 0.7086 0.8277 0.7549 -0.0832 -0.0025 0.0010 247 ARG I CZ 16952 N NH1 . ARG I 251 ? 0.7515 0.8776 0.8004 -0.0817 -0.0035 -0.0024 247 ARG I NH1 16953 N NH2 . ARG I 251 ? 0.7691 0.8819 0.8156 -0.0809 -0.0051 0.0031 247 ARG I NH2 16954 N N . ALA I 252 ? 0.6497 0.7528 0.6857 -0.0972 0.0186 0.0027 248 ALA I N 16955 C CA . ALA I 252 ? 0.6523 0.7525 0.6910 -0.0955 0.0193 0.0026 248 ALA I CA 16956 C C . ALA I 252 ? 0.5864 0.6881 0.6316 -0.0926 0.0162 0.0030 248 ALA I C 16957 O O . ALA I 252 ? 0.5908 0.6937 0.6377 -0.0920 0.0140 0.0040 248 ALA I O 16958 C CB . ALA I 252 ? 0.7225 0.8182 0.7598 -0.0957 0.0220 0.0041 248 ALA I CB 16959 N N . SER I 253 ? 0.5405 0.6415 0.5888 -0.0909 0.0160 0.0023 249 SER I N 16960 C CA . SER I 253 ? 0.5588 0.6608 0.6129 -0.0885 0.0132 0.0025 249 SER I CA 16961 C C . SER I 253 ? 0.6065 0.7060 0.6634 -0.0877 0.0144 0.0037 249 SER I C 16962 O O . SER I 253 ? 0.6210 0.7188 0.6759 -0.0879 0.0169 0.0035 249 SER I O 16963 C CB . SER I 253 ? 0.6258 0.7306 0.6818 -0.0872 0.0117 0.0003 249 SER I CB 16964 O OG . SER I 253 ? 0.6984 0.8074 0.7525 -0.0880 0.0105 -0.0015 249 SER I OG 16965 N N . PHE I 254 ? 0.6214 0.7209 0.6826 -0.0868 0.0124 0.0047 250 PHE I N 16966 C CA . PHE I 254 ? 0.6019 0.7007 0.6665 -0.0864 0.0132 0.0054 250 PHE I CA 16967 C C . PHE I 254 ? 0.6432 0.7427 0.7124 -0.0848 0.0104 0.0049 250 PHE I C 16968 O O . PHE I 254 ? 0.6612 0.7602 0.7309 -0.0843 0.0076 0.0050 250 PHE I O 16969 C CB . PHE I 254 ? 0.5886 0.6860 0.6524 -0.0884 0.0141 0.0075 250 PHE I CB 16970 C CG . PHE I 254 ? 0.5396 0.6365 0.5993 -0.0899 0.0172 0.0079 250 PHE I CG 16971 C CD1 . PHE I 254 ? 0.5268 0.6229 0.5821 -0.0914 0.0173 0.0084 250 PHE I CD1 16972 C CD2 . PHE I 254 ? 0.5001 0.5975 0.5600 -0.0896 0.0200 0.0074 250 PHE I CD2 16973 C CE1 . PHE I 254 ? 0.5273 0.6225 0.5783 -0.0931 0.0202 0.0087 250 PHE I CE1 16974 C CE2 . PHE I 254 ? 0.5059 0.6024 0.5615 -0.0906 0.0229 0.0075 250 PHE I CE2 16975 C CZ . PHE I 254 ? 0.5121 0.6071 0.5631 -0.0927 0.0231 0.0082 250 PHE I CZ 16976 N N . LEU I 255 ? 0.6919 0.7923 0.7642 -0.0838 0.0111 0.0043 251 LEU I N 16977 C CA . LEU I 255 ? 0.7079 0.8092 0.7846 -0.0825 0.0087 0.0036 251 LEU I CA 16978 C C . LEU I 255 ? 0.7724 0.8722 0.8509 -0.0840 0.0076 0.0051 251 LEU I C 16979 O O . LEU I 255 ? 0.7456 0.8455 0.8236 -0.0860 0.0096 0.0063 251 LEU I O 16980 C CB . LEU I 255 ? 0.7493 0.8524 0.8282 -0.0810 0.0097 0.0024 251 LEU I CB 16981 C CG . LEU I 255 ? 0.7913 0.8939 0.8663 -0.0802 0.0113 0.0013 251 LEU I CG 16982 C CD1 . LEU I 255 ? 0.7416 0.8451 0.8185 -0.0781 0.0114 0.0001 251 LEU I CD1 16983 C CD2 . LEU I 255 ? 0.7393 0.8420 0.8116 -0.0806 0.0101 0.0002 251 LEU I CD2 16984 N N . ARG I 256 ? 0.7741 0.8723 0.8541 -0.0834 0.0045 0.0049 252 ARG I N 16985 C CA . ARG I 256 ? 0.7845 0.8791 0.8641 -0.0852 0.0031 0.0064 252 ARG I CA 16986 C C . ARG I 256 ? 0.8419 0.9380 0.9252 -0.0865 0.0036 0.0063 252 ARG I C 16987 O O . ARG I 256 ? 0.9039 1.0001 0.9868 -0.0895 0.0052 0.0075 252 ARG I O 16988 C CB . ARG I 256 ? 0.7625 0.8536 0.8411 -0.0835 -0.0008 0.0060 252 ARG I CB 16989 C CG . ARG I 256 ? 0.7108 0.8004 0.7852 -0.0826 -0.0020 0.0064 252 ARG I CG 16990 C CD . ARG I 256 ? 0.7450 0.8310 0.8183 -0.0800 -0.0062 0.0057 252 ARG I CD 16991 N NE . ARG I 256 ? 0.7642 0.8509 0.8344 -0.0780 -0.0078 0.0053 252 ARG I NE 16992 C CZ . ARG I 256 ? 0.7870 0.8702 0.8527 -0.0791 -0.0082 0.0072 252 ARG I CZ 16993 N NH1 . ARG I 256 ? 0.8123 0.8910 0.8757 -0.0826 -0.0068 0.0098 252 ARG I NH1 16994 N NH2 . ARG I 256 ? 0.7585 0.8435 0.8217 -0.0770 -0.0099 0.0065 252 ARG I NH2 16995 N N . GLY I 257 ? 0.8224 0.9204 0.9092 -0.0846 0.0023 0.0046 253 GLY I N 16996 C CA . GLY I 257 ? 0.7743 0.8746 0.8649 -0.0857 0.0025 0.0042 253 GLY I CA 16997 C C . GLY I 257 ? 0.8244 0.9284 0.9187 -0.0831 0.0020 0.0021 253 GLY I C 16998 O O . GLY I 257 ? 0.8074 0.9145 0.9020 -0.0813 0.0037 0.0013 253 GLY I O 16999 N N . LYS I 258 ? 0.8584 0.9614 0.9549 -0.0828 -0.0004 0.0012 254 LYS I N 17000 C CA . LYS I 258 ? 0.8910 0.9973 0.9907 -0.0806 -0.0012 -0.0008 254 LYS I CA 17001 C C . LYS I 258 ? 0.8884 0.9918 0.9877 -0.0788 -0.0042 -0.0020 254 LYS I C 17002 O O . LYS I 258 ? 0.8477 0.9462 0.9451 -0.0795 -0.0063 -0.0014 254 LYS I O 17003 C CB . LYS I 258 ? 1.0221 1.1315 1.1256 -0.0821 -0.0010 -0.0012 254 LYS I CB 17004 C CG . LYS I 258 ? 1.2191 1.3340 1.3243 -0.0829 0.0018 -0.0010 254 LYS I CG 17005 C CD . LYS I 258 ? 1.4003 1.5197 1.5094 -0.0849 0.0017 -0.0017 254 LYS I CD 17006 C CE . LYS I 258 ? 1.4914 1.6162 1.6017 -0.0872 0.0044 -0.0013 254 LYS I CE 17007 N NZ . LYS I 258 ? 1.5807 1.7112 1.6924 -0.0837 0.0063 -0.0023 254 LYS I NZ 17008 N N . SER I 259 ? 0.7971 0.9032 0.8975 -0.0764 -0.0047 -0.0038 255 SER I N 17009 C CA . SER I 259 ? 0.7434 0.8485 0.8442 -0.0746 -0.0075 -0.0056 255 SER I CA 17010 C C . SER I 259 ? 0.7289 0.8380 0.8319 -0.0731 -0.0075 -0.0076 255 SER I C 17011 O O . SER I 259 ? 0.6576 0.7694 0.7613 -0.0732 -0.0056 -0.0074 255 SER I O 17012 C CB . SER I 259 ? 0.7110 0.8151 0.8085 -0.0732 -0.0082 -0.0060 255 SER I CB 17013 O OG . SER I 259 ? 0.6579 0.7649 0.7535 -0.0732 -0.0059 -0.0060 255 SER I OG 17014 N N . MET I 260 ? 0.7910 0.9004 0.8947 -0.0715 -0.0098 -0.0097 256 MET I N 17015 C CA . MET I 260 ? 0.8212 0.9343 0.9259 -0.0704 -0.0098 -0.0117 256 MET I CA 17016 C C . MET I 260 ? 0.7568 0.8717 0.8597 -0.0690 -0.0108 -0.0137 256 MET I C 17017 O O . MET I 260 ? 0.7683 0.8815 0.8706 -0.0679 -0.0128 -0.0142 256 MET I O 17018 C CB . MET I 260 ? 0.8868 1.0004 0.9948 -0.0702 -0.0115 -0.0129 256 MET I CB 17019 C CG . MET I 260 ? 1.0102 1.1269 1.1190 -0.0689 -0.0126 -0.0156 256 MET I CG 17020 S SD . MET I 260 ? 1.0267 1.1453 1.1391 -0.0693 -0.0131 -0.0162 256 MET I SD 17021 C CE . MET I 260 ? 0.9785 1.0993 1.0893 -0.0695 -0.0103 -0.0148 256 MET I CE 17022 N N . GLY I 261 ? 0.6458 0.7640 0.7472 -0.0691 -0.0097 -0.0150 257 GLY I N 17023 C CA . GLY I 261 ? 0.6389 0.7606 0.7388 -0.0685 -0.0105 -0.0175 257 GLY I CA 17024 C C . GLY I 261 ? 0.6331 0.7584 0.7341 -0.0682 -0.0113 -0.0202 257 GLY I C 17025 O O . GLY I 261 ? 0.5683 0.6934 0.6694 -0.0689 -0.0104 -0.0197 257 GLY I O 17026 N N . ILE I 262 ? 0.6560 0.7851 0.7579 -0.0668 -0.0132 -0.0231 258 ILE I N 17027 C CA . ILE I 262 ? 0.6628 0.7963 0.7655 -0.0667 -0.0139 -0.0261 258 ILE I CA 17028 C C . ILE I 262 ? 0.6798 0.8198 0.7803 -0.0671 -0.0138 -0.0291 258 ILE I C 17029 O O . ILE I 262 ? 0.7060 0.8472 0.8050 -0.0669 -0.0136 -0.0290 258 ILE I O 17030 C CB . ILE I 262 ? 0.7450 0.8776 0.8515 -0.0645 -0.0166 -0.0275 258 ILE I CB 17031 C CG1 . ILE I 262 ? 0.8129 0.9455 0.9201 -0.0617 -0.0191 -0.0291 258 ILE I CG1 17032 C CG2 . ILE I 262 ? 0.7399 0.8668 0.8482 -0.0650 -0.0165 -0.0246 258 ILE I CG2 17033 C CD1 . ILE I 262 ? 0.8386 0.9681 0.9483 -0.0593 -0.0220 -0.0304 258 ILE I CD1 17034 N N . GLN I 263 ? 0.6557 0.8004 0.7556 -0.0683 -0.0136 -0.0318 259 GLN I N 17035 C CA . GLN I 263 ? 0.6722 0.8248 0.7705 -0.0691 -0.0135 -0.0354 259 GLN I CA 17036 C C . GLN I 263 ? 0.7547 0.9118 0.8568 -0.0666 -0.0160 -0.0390 259 GLN I C 17037 O O . GLN I 263 ? 0.8660 1.0213 0.9694 -0.0669 -0.0163 -0.0390 259 GLN I O 17038 C CB . GLN I 263 ? 0.6634 0.8175 0.7564 -0.0735 -0.0110 -0.0356 259 GLN I CB 17039 C CG . GLN I 263 ? 0.7376 0.8855 0.8260 -0.0758 -0.0085 -0.0320 259 GLN I CG 17040 C CD . GLN I 263 ? 0.7953 0.9433 0.8766 -0.0802 -0.0063 -0.0325 259 GLN I CD 17041 O OE1 . GLN I 263 ? 0.9075 1.0545 0.9870 -0.0815 -0.0062 -0.0330 259 GLN I OE1 17042 N NE2 . GLN I 263 ? 0.8275 0.9762 0.9041 -0.0829 -0.0045 -0.0324 259 GLN I NE2 17043 N N . SER I 264 ? 0.7578 0.9209 0.8617 -0.0639 -0.0179 -0.0423 260 SER I N 17044 C CA . SER I 264 ? 0.7696 0.9363 0.8770 -0.0606 -0.0206 -0.0461 260 SER I CA 17045 C C . SER I 264 ? 0.7678 0.9450 0.8761 -0.0583 -0.0220 -0.0511 260 SER I C 17046 O O . SER I 264 ? 0.8558 1.0367 0.9628 -0.0579 -0.0218 -0.0513 260 SER I O 17047 C CB . SER I 264 ? 0.8337 0.9920 0.9437 -0.0568 -0.0232 -0.0443 260 SER I CB 17048 O OG . SER I 264 ? 0.9056 1.0663 1.0183 -0.0531 -0.0260 -0.0481 260 SER I OG 17049 N N . GLY I 265 ? 0.7190 0.9017 0.8297 -0.0564 -0.0236 -0.0553 261 GLY I N 17050 C CA . GLY I 265 ? 0.6695 0.8634 0.7819 -0.0532 -0.0254 -0.0609 261 GLY I CA 17051 C C . GLY I 265 ? 0.6761 0.8681 0.7917 -0.0464 -0.0295 -0.0635 261 GLY I C 17052 O O . GLY I 265 ? 0.6152 0.8167 0.7327 -0.0435 -0.0310 -0.0689 261 GLY I O 17053 N N . VAL I 266 ? 0.7295 0.9092 0.8451 -0.0438 -0.0312 -0.0599 262 VAL I N 17054 C CA . VAL I 266 ? 0.7538 0.9290 0.8708 -0.0376 -0.0352 -0.0621 262 VAL I CA 17055 C C . VAL I 266 ? 0.7301 0.8949 0.8449 -0.0343 -0.0374 -0.0589 262 VAL I C 17056 O O . VAL I 266 ? 0.6753 0.8350 0.7884 -0.0375 -0.0355 -0.0543 262 VAL I O 17057 C CB . VAL I 266 ? 0.7654 0.9340 0.8836 -0.0385 -0.0356 -0.0616 262 VAL I CB 17058 C CG1 . VAL I 266 ? 0.7459 0.9240 0.8655 -0.0417 -0.0338 -0.0648 262 VAL I CG1 17059 C CG2 . VAL I 266 ? 0.6615 0.8187 0.7784 -0.0423 -0.0341 -0.0556 262 VAL I CG2 17060 N N . GLN I 267 ? 0.8586 1.0195 0.9729 -0.0280 -0.0414 -0.0613 263 GLN I N 17061 C CA . GLN I 267 ? 0.9624 1.1127 1.0733 -0.0247 -0.0439 -0.0585 263 GLN I CA 17062 C C . GLN I 267 ? 0.9842 1.1199 1.0928 -0.0282 -0.0432 -0.0526 263 GLN I C 17063 O O . GLN I 267 ? 1.0193 1.1510 1.1291 -0.0313 -0.0421 -0.0515 263 GLN I O 17064 C CB . GLN I 267 ? 1.1269 1.2735 1.2364 -0.0168 -0.0489 -0.0623 263 GLN I CB 17065 C CG . GLN I 267 ? 1.1973 1.3581 1.3094 -0.0118 -0.0506 -0.0693 263 GLN I CG 17066 C CD . GLN I 267 ? 1.3273 1.4830 1.4388 -0.0058 -0.0546 -0.0732 263 GLN I CD 17067 O OE1 . GLN I 267 ? 1.3211 1.4621 1.4298 -0.0060 -0.0559 -0.0704 263 GLN I OE1 17068 N NE2 . GLN I 267 ? 1.3368 1.5052 1.4507 -0.0007 -0.0563 -0.0798 263 GLN I NE2 17069 N N . VAL I 268 ? 0.9357 1.0637 1.0408 -0.0275 -0.0440 -0.0492 264 VAL I N 17070 C CA . VAL I 268 ? 0.9674 1.0814 1.0695 -0.0300 -0.0441 -0.0443 264 VAL I CA 17071 C C . VAL I 268 ? 0.9858 1.0896 1.0850 -0.0257 -0.0482 -0.0460 264 VAL I C 17072 O O . VAL I 268 ? 0.9205 1.0265 1.0189 -0.0194 -0.0516 -0.0503 264 VAL I O 17073 C CB . VAL I 268 ? 1.0760 1.1849 1.1743 -0.0302 -0.0441 -0.0406 264 VAL I CB 17074 C CG1 . VAL I 268 ? 1.1891 1.2837 1.2836 -0.0334 -0.0441 -0.0357 264 VAL I CG1 17075 C CG2 . VAL I 268 ? 1.0320 1.1505 1.1325 -0.0343 -0.0401 -0.0393 264 VAL I CG2 17076 N N . ASP I 269 ? 1.0605 1.1533 1.1578 -0.0292 -0.0479 -0.0430 265 ASP I N 17077 C CA . ASP I 269 ? 1.1255 1.2047 1.2176 -0.0262 -0.0518 -0.0434 265 ASP I CA 17078 C C . ASP I 269 ? 1.0740 1.1403 1.1619 -0.0313 -0.0510 -0.0381 265 ASP I C 17079 O O . ASP I 269 ? 1.0582 1.1244 1.1484 -0.0369 -0.0483 -0.0361 265 ASP I O 17080 C CB . ASP I 269 ? 1.1220 1.2023 1.2164 -0.0251 -0.0529 -0.0471 265 ASP I CB 17081 C CG . ASP I 269 ? 1.1786 1.2438 1.2665 -0.0215 -0.0573 -0.0481 265 ASP I CG 17082 O OD1 . ASP I 269 ? 1.3176 1.3738 1.3993 -0.0171 -0.0606 -0.0477 265 ASP I OD1 17083 O OD2 . ASP I 269 ? 1.1675 1.2292 1.2557 -0.0230 -0.0576 -0.0494 265 ASP I OD2 17084 N N . ALA I 270 ? 1.0644 1.1207 1.1458 -0.0293 -0.0534 -0.0359 266 ALA I N 17085 C CA . ALA I 270 ? 1.1398 1.1835 1.2160 -0.0344 -0.0527 -0.0310 266 ALA I CA 17086 C C . ALA I 270 ? 1.1700 1.2001 1.2411 -0.0361 -0.0548 -0.0309 266 ALA I C 17087 O O . ALA I 270 ? 1.3225 1.3435 1.3896 -0.0418 -0.0538 -0.0271 266 ALA I O 17088 C CB . ALA I 270 ? 1.1290 1.1657 1.1988 -0.0319 -0.0548 -0.0288 266 ALA I CB 17089 N N . ASP I 271 ? 1.1614 1.1906 1.2323 -0.0313 -0.0577 -0.0352 267 ASP I N 17090 C CA . ASP I 271 ? 1.2091 1.2246 1.2744 -0.0322 -0.0601 -0.0357 267 ASP I CA 17091 C C . ASP I 271 ? 1.1892 1.2094 1.2596 -0.0384 -0.0571 -0.0356 267 ASP I C 17092 O O . ASP I 271 ? 1.1406 1.1494 1.2061 -0.0424 -0.0578 -0.0345 267 ASP I O 17093 C CB . ASP I 271 ? 1.2133 1.2243 1.2750 -0.0237 -0.0651 -0.0406 267 ASP I CB 17094 C CG . ASP I 271 ? 1.2118 1.2152 1.2665 -0.0169 -0.0691 -0.0406 267 ASP I CG 17095 O OD1 . ASP I 271 ? 0.9652 0.9599 1.0143 -0.0199 -0.0689 -0.0362 267 ASP I OD1 17096 O OD2 . ASP I 271 ? 1.2334 1.2397 1.2879 -0.0085 -0.0726 -0.0453 267 ASP I OD2 17097 N N . CYS I 272 ? 1.0977 1.1340 1.1772 -0.0395 -0.0538 -0.0369 268 CYS I N 17098 C CA . CYS I 272 ? 1.0159 1.0577 1.1005 -0.0453 -0.0507 -0.0364 268 CYS I CA 17099 C C . CYS I 272 ? 0.9611 1.0088 1.0490 -0.0512 -0.0465 -0.0323 268 CYS I C 17100 O O . CYS I 272 ? 1.0234 1.0754 1.1121 -0.0502 -0.0453 -0.0308 268 CYS I O 17101 C CB . CYS I 272 ? 0.9607 1.0151 1.0520 -0.0428 -0.0501 -0.0407 268 CYS I CB 17102 S SG . CYS I 272 ? 0.9043 0.9751 1.0015 -0.0396 -0.0482 -0.0424 268 CYS I SG 17103 N N . GLU I 273 ? 0.8993 0.9474 0.9891 -0.0570 -0.0444 -0.0308 269 GLU I N 17104 C CA . GLU I 273 ? 1.0078 1.0608 1.1003 -0.0624 -0.0406 -0.0271 269 GLU I CA 17105 C C . GLU I 273 ? 1.0101 1.0764 1.1103 -0.0638 -0.0378 -0.0282 269 GLU I C 17106 O O . GLU I 273 ? 0.9892 1.0581 1.0915 -0.0628 -0.0388 -0.0311 269 GLU I O 17107 C CB . GLU I 273 ? 1.1102 1.1532 1.1979 -0.0683 -0.0406 -0.0246 269 GLU I CB 17108 C CG . GLU I 273 ? 1.2145 1.2634 1.3051 -0.0742 -0.0368 -0.0213 269 GLU I CG 17109 C CD . GLU I 273 ? 1.3087 1.3473 1.3930 -0.0801 -0.0367 -0.0186 269 GLU I CD 17110 O OE1 . GLU I 273 ? 1.2577 1.2845 1.3355 -0.0813 -0.0394 -0.0193 269 GLU I OE1 17111 O OE2 . GLU I 273 ? 1.1768 1.2190 1.2620 -0.0839 -0.0340 -0.0158 269 GLU I OE2 17112 N N . GLY I 274 ? 1.0027 1.0766 1.1063 -0.0660 -0.0346 -0.0259 270 GLY I N 17113 C CA . GLY I 274 ? 0.9735 1.0587 1.0830 -0.0667 -0.0322 -0.0268 270 GLY I CA 17114 C C . GLY I 274 ? 0.9927 1.0837 1.1045 -0.0694 -0.0288 -0.0239 270 GLY I C 17115 O O . GLY I 274 ? 1.0592 1.1468 1.1686 -0.0704 -0.0280 -0.0214 270 GLY I O 17116 N N . ASP I 275 ? 0.9045 1.0038 1.0205 -0.0702 -0.0270 -0.0244 271 ASP I N 17117 C CA . ASP I 275 ? 0.9845 1.0892 1.1024 -0.0719 -0.0240 -0.0220 271 ASP I CA 17118 C C . ASP I 275 ? 0.9491 1.0619 1.0696 -0.0705 -0.0226 -0.0231 271 ASP I C 17119 O O . ASP I 275 ? 0.9773 1.0940 1.0987 -0.0714 -0.0204 -0.0214 271 ASP I O 17120 C CB . ASP I 275 ? 1.0310 1.1356 1.1499 -0.0761 -0.0230 -0.0204 271 ASP I CB 17121 C CG . ASP I 275 ? 1.0745 1.1739 1.1904 -0.0787 -0.0222 -0.0177 271 ASP I CG 17122 O OD1 . ASP I 275 ? 1.2022 1.3033 1.3176 -0.0781 -0.0204 -0.0160 271 ASP I OD1 17123 O OD2 . ASP I 275 ? 1.2685 1.3617 1.3818 -0.0817 -0.0233 -0.0173 271 ASP I OD2 17124 N N . CYS I 276 ? 0.8705 0.9855 0.9915 -0.0684 -0.0239 -0.0259 272 CYS I N 17125 C CA . CYS I 276 ? 0.8050 0.9264 0.9270 -0.0677 -0.0228 -0.0269 272 CYS I CA 17126 C C . CYS I 276 ? 0.7483 0.8713 0.8690 -0.0653 -0.0237 -0.0295 272 CYS I C 17127 O O . CYS I 276 ? 0.6466 0.7684 0.7675 -0.0638 -0.0259 -0.0321 272 CYS I O 17128 C CB . CYS I 276 ? 0.8418 0.9664 0.9662 -0.0686 -0.0234 -0.0283 272 CYS I CB 17129 S SG . CYS I 276 ? 0.8345 0.9655 0.9586 -0.0678 -0.0224 -0.0296 272 CYS I SG 17130 N N . TYR I 277 ? 0.7401 0.8659 0.8591 -0.0650 -0.0221 -0.0290 273 TYR I N 17131 C CA . TYR I 277 ? 0.6613 0.7896 0.7788 -0.0631 -0.0227 -0.0314 273 TYR I CA 17132 C C . TYR I 277 ? 0.6056 0.7397 0.7218 -0.0640 -0.0213 -0.0327 273 TYR I C 17133 O O . TYR I 277 ? 0.6046 0.7390 0.7197 -0.0657 -0.0195 -0.0310 273 TYR I O 17134 C CB . TYR I 277 ? 0.6362 0.7622 0.7516 -0.0626 -0.0221 -0.0297 273 TYR I CB 17135 C CG . TYR I 277 ? 0.6619 0.7811 0.7771 -0.0620 -0.0236 -0.0281 273 TYR I CG 17136 C CD1 . TYR I 277 ? 0.7206 0.8360 0.8351 -0.0641 -0.0221 -0.0246 273 TYR I CD1 17137 C CD2 . TYR I 277 ? 0.6999 0.8158 0.8144 -0.0594 -0.0266 -0.0303 273 TYR I CD2 17138 C CE1 . TYR I 277 ? 0.7600 0.8685 0.8730 -0.0644 -0.0234 -0.0230 273 TYR I CE1 17139 C CE2 . TYR I 277 ? 0.7403 0.8480 0.8528 -0.0591 -0.0282 -0.0287 273 TYR I CE2 17140 C CZ . TYR I 277 ? 0.8037 0.9076 0.9152 -0.0620 -0.0265 -0.0249 273 TYR I CZ 17141 O OH . TYR I 277 ? 0.8577 0.9528 0.9661 -0.0627 -0.0279 -0.0231 273 TYR I OH 17142 N N . TYR I 278 ? 0.6232 0.7617 0.7389 -0.0629 -0.0221 -0.0361 274 TYR I N 17143 C CA . TYR I 278 ? 0.6593 0.8032 0.7725 -0.0646 -0.0205 -0.0374 274 TYR I CA 17144 C C . TYR I 278 ? 0.6244 0.7738 0.7368 -0.0634 -0.0211 -0.0407 274 TYR I C 17145 O O . TYR I 278 ? 0.6236 0.7721 0.7374 -0.0605 -0.0229 -0.0417 274 TYR I O 17146 C CB . TYR I 278 ? 0.6951 0.8411 0.8086 -0.0657 -0.0208 -0.0388 274 TYR I CB 17147 C CG . TYR I 278 ? 0.7166 0.8666 0.8323 -0.0642 -0.0228 -0.0431 274 TYR I CG 17148 C CD1 . TYR I 278 ? 0.7011 0.8480 0.8199 -0.0618 -0.0251 -0.0440 274 TYR I CD1 17149 C CD2 . TYR I 278 ? 0.7242 0.8810 0.8383 -0.0654 -0.0224 -0.0465 274 TYR I CD2 17150 C CE1 . TYR I 278 ? 0.6926 0.8427 0.8130 -0.0599 -0.0271 -0.0482 274 TYR I CE1 17151 C CE2 . TYR I 278 ? 0.7309 0.8924 0.8471 -0.0638 -0.0242 -0.0508 274 TYR I CE2 17152 C CZ . TYR I 278 ? 0.6955 0.8534 0.8150 -0.0607 -0.0266 -0.0516 274 TYR I CZ 17153 O OH . TYR I 278 ? 0.6940 0.8559 0.8151 -0.0587 -0.0284 -0.0561 274 TYR I OH 17154 N N . SER I 279 ? 0.6531 0.8082 0.7627 -0.0655 -0.0196 -0.0426 275 SER I N 17155 C CA . SER I 279 ? 0.6565 0.8186 0.7654 -0.0649 -0.0198 -0.0459 275 SER I CA 17156 C C . SER I 279 ? 0.6974 0.8640 0.8098 -0.0612 -0.0226 -0.0502 275 SER I C 17157 O O . SER I 279 ? 0.5968 0.7685 0.7097 -0.0589 -0.0236 -0.0528 275 SER I O 17158 C CB . SER I 279 ? 0.6057 0.7738 0.7104 -0.0689 -0.0177 -0.0475 275 SER I CB 17159 O OG . SER I 279 ? 0.6547 0.8278 0.7602 -0.0694 -0.0184 -0.0510 275 SER I OG 17160 N N . GLY I 280 ? 0.8469 1.0119 0.9615 -0.0604 -0.0239 -0.0512 276 GLY I N 17161 C CA . GLY I 280 ? 0.8420 1.0112 0.9593 -0.0571 -0.0264 -0.0559 276 GLY I CA 17162 C C . GLY I 280 ? 0.8629 1.0246 0.9822 -0.0529 -0.0292 -0.0553 276 GLY I C 17163 O O . GLY I 280 ? 0.9898 1.1533 1.1106 -0.0492 -0.0317 -0.0591 276 GLY I O 17164 N N . GLY I 281 ? 0.7973 0.9502 0.9160 -0.0537 -0.0289 -0.0506 277 GLY I N 17165 C CA . GLY I 281 ? 0.7352 0.8795 0.8544 -0.0509 -0.0313 -0.0495 277 GLY I CA 17166 C C . GLY I 281 ? 0.7615 0.8980 0.8805 -0.0538 -0.0302 -0.0448 277 GLY I C 17167 O O . GLY I 281 ? 0.7275 0.8646 0.8458 -0.0566 -0.0277 -0.0418 277 GLY I O 17168 N N . THR I 282 ? 0.7769 0.9066 0.8963 -0.0531 -0.0321 -0.0446 278 THR I N 17169 C CA . THR I 282 ? 0.8504 0.9735 0.9698 -0.0559 -0.0313 -0.0407 278 THR I CA 17170 C C . THR I 282 ? 0.8037 0.9269 0.9249 -0.0573 -0.0320 -0.0421 278 THR I C 17171 O O . THR I 282 ? 0.8533 0.9779 0.9750 -0.0552 -0.0339 -0.0458 278 THR I O 17172 C CB . THR I 282 ? 0.9297 1.0434 1.0465 -0.0548 -0.0330 -0.0388 278 THR I CB 17173 O OG1 . THR I 282 ? 1.0120 1.1204 1.1287 -0.0583 -0.0321 -0.0354 278 THR I OG1 17174 C CG2 . THR I 282 ? 1.0318 1.1406 1.1473 -0.0516 -0.0364 -0.0418 278 THR I CG2 17175 N N . ILE I 283 ? 0.7608 0.8836 0.8831 -0.0606 -0.0304 -0.0394 279 ILE I N 17176 C CA . ILE I 283 ? 0.8001 0.9239 0.9243 -0.0622 -0.0309 -0.0405 279 ILE I CA 17177 C C . ILE I 283 ? 0.8641 0.9807 0.9878 -0.0642 -0.0317 -0.0385 279 ILE I C 17178 O O . ILE I 283 ? 0.7961 0.9122 0.9202 -0.0666 -0.0301 -0.0353 279 ILE I O 17179 C CB . ILE I 283 ? 0.8296 0.9593 0.9550 -0.0643 -0.0287 -0.0391 279 ILE I CB 17180 C CG1 . ILE I 283 ? 0.8288 0.9646 0.9531 -0.0634 -0.0278 -0.0409 279 ILE I CG1 17181 C CG2 . ILE I 283 ? 0.9112 1.0424 1.0386 -0.0660 -0.0294 -0.0401 279 ILE I CG2 17182 C CD1 . ILE I 283 ? 0.7911 0.9310 0.9146 -0.0654 -0.0260 -0.0398 279 ILE I CD1 17183 N N . ILE I 284 ? 0.9192 1.0302 1.0417 -0.0633 -0.0342 -0.0406 280 ILE I N 17184 C CA . ILE I 284 ? 1.0163 1.1196 1.1372 -0.0661 -0.0350 -0.0390 280 ILE I CA 17185 C C . ILE I 284 ? 1.0031 1.1087 1.1259 -0.0685 -0.0353 -0.0405 280 ILE I C 17186 O O . ILE I 284 ? 1.0382 1.1443 1.1611 -0.0666 -0.0370 -0.0439 280 ILE I O 17187 C CB . ILE I 284 ? 1.0812 1.1741 1.1975 -0.0639 -0.0378 -0.0401 280 ILE I CB 17188 C CG1 . ILE I 284 ? 1.0635 1.1540 1.1775 -0.0616 -0.0376 -0.0384 280 ILE I CG1 17189 C CG2 . ILE I 284 ? 1.1151 1.1992 1.2284 -0.0680 -0.0386 -0.0387 280 ILE I CG2 17190 C CD1 . ILE I 284 ? 1.1408 1.2197 1.2491 -0.0591 -0.0407 -0.0389 280 ILE I CD1 17191 N N . SER I 285 ? 0.8873 0.9954 1.0120 -0.0724 -0.0338 -0.0383 281 SER I N 17192 C CA . SER I 285 ? 0.9638 1.0770 1.0911 -0.0744 -0.0339 -0.0397 281 SER I CA 17193 C C . SER I 285 ? 0.8431 0.9595 0.9723 -0.0785 -0.0323 -0.0373 281 SER I C 17194 O O . SER I 285 ? 0.7623 0.8816 0.8924 -0.0787 -0.0304 -0.0347 281 SER I O 17195 C CB . SER I 285 ? 0.9572 1.0790 1.0869 -0.0723 -0.0331 -0.0411 281 SER I CB 17196 O OG . SER I 285 ? 0.9578 1.0847 1.0897 -0.0740 -0.0333 -0.0423 281 SER I OG 17197 N N . ASN I 286 ? 0.9439 1.0601 1.0736 -0.0817 -0.0331 -0.0383 282 ASN I N 17198 C CA . ASN I 286 ? 1.0515 1.1735 1.1837 -0.0855 -0.0317 -0.0367 282 ASN I CA 17199 C C . ASN I 286 ? 0.9297 1.0619 1.0659 -0.0848 -0.0311 -0.0374 282 ASN I C 17200 O O . ASN I 286 ? 0.9414 1.0803 1.0803 -0.0869 -0.0301 -0.0363 282 ASN I O 17201 C CB . ASN I 286 ? 1.1458 1.2624 1.2758 -0.0904 -0.0325 -0.0371 282 ASN I CB 17202 C CG . ASN I 286 ? 1.3383 1.4470 1.4644 -0.0927 -0.0320 -0.0348 282 ASN I CG 17203 O OD1 . ASN I 286 ? 1.3472 1.4597 1.4747 -0.0931 -0.0300 -0.0323 282 ASN I OD1 17204 N ND2 . ASN I 286 ? 1.4110 1.5080 1.5315 -0.0940 -0.0340 -0.0356 282 ASN I ND2 17205 N N . LEU I 287 ? 0.8387 0.9727 0.9750 -0.0815 -0.0319 -0.0392 283 LEU I N 17206 C CA . LEU I 287 ? 0.8600 1.0022 0.9988 -0.0809 -0.0317 -0.0400 283 LEU I CA 17207 C C . LEU I 287 ? 0.8614 1.0090 1.0013 -0.0794 -0.0299 -0.0374 283 LEU I C 17208 O O . LEU I 287 ? 0.8812 1.0263 1.0197 -0.0778 -0.0288 -0.0357 283 LEU I O 17209 C CB . LEU I 287 ? 0.9274 1.0697 1.0651 -0.0784 -0.0329 -0.0427 283 LEU I CB 17210 C CG . LEU I 287 ? 0.9545 1.0911 1.0906 -0.0788 -0.0348 -0.0457 283 LEU I CG 17211 C CD1 . LEU I 287 ? 0.9959 1.1352 1.1316 -0.0765 -0.0357 -0.0488 283 LEU I CD1 17212 C CD2 . LEU I 287 ? 0.9884 1.1241 1.1252 -0.0827 -0.0357 -0.0464 283 LEU I CD2 17213 N N . PRO I 288 ? 0.8206 0.9755 0.9627 -0.0798 -0.0298 -0.0373 284 PRO I N 17214 C CA . PRO I 288 ? 0.7398 0.8992 0.8823 -0.0778 -0.0284 -0.0351 284 PRO I CA 17215 C C . PRO I 288 ? 0.6564 0.8145 0.7959 -0.0745 -0.0281 -0.0347 284 PRO I C 17216 O O . PRO I 288 ? 0.7531 0.9116 0.8914 -0.0727 -0.0267 -0.0327 284 PRO I O 17217 C CB . PRO I 288 ? 0.7587 0.9262 0.9040 -0.0784 -0.0292 -0.0357 284 PRO I CB 17218 C CG . PRO I 288 ? 0.7907 0.9577 0.9358 -0.0797 -0.0310 -0.0384 284 PRO I CG 17219 C CD . PRO I 288 ? 0.7411 0.9003 0.8849 -0.0815 -0.0313 -0.0393 284 PRO I CD 17220 N N . PHE I 289 ? 0.6574 0.8142 0.7953 -0.0741 -0.0291 -0.0368 285 PHE I N 17221 C CA . PHE I 289 ? 0.6657 0.8220 0.7999 -0.0720 -0.0288 -0.0369 285 PHE I CA 17222 C C . PHE I 289 ? 0.6801 0.8326 0.8126 -0.0718 -0.0289 -0.0387 285 PHE I C 17223 O O . PHE I 289 ? 0.6531 0.8034 0.7870 -0.0726 -0.0299 -0.0404 285 PHE I O 17224 C CB . PHE I 289 ? 0.6371 0.7973 0.7702 -0.0717 -0.0299 -0.0380 285 PHE I CB 17225 C CG . PHE I 289 ? 0.7072 0.8725 0.8426 -0.0715 -0.0305 -0.0371 285 PHE I CG 17226 C CD1 . PHE I 289 ? 0.7302 0.8995 0.8684 -0.0732 -0.0320 -0.0389 285 PHE I CD1 17227 C CD2 . PHE I 289 ? 0.6851 0.8517 0.8199 -0.0696 -0.0296 -0.0347 285 PHE I CD2 17228 C CE1 . PHE I 289 ? 0.7449 0.9206 0.8857 -0.0731 -0.0326 -0.0384 285 PHE I CE1 17229 C CE2 . PHE I 289 ? 0.6962 0.8690 0.8335 -0.0689 -0.0303 -0.0344 285 PHE I CE2 17230 C CZ . PHE I 289 ? 0.6732 0.8510 0.8137 -0.0707 -0.0318 -0.0362 285 PHE I CZ 17231 N N . GLN I 290 ? 0.6881 0.8400 0.8169 -0.0706 -0.0280 -0.0385 286 GLN I N 17232 C CA . GLN I 290 ? 0.6336 0.7844 0.7607 -0.0703 -0.0281 -0.0408 286 GLN I CA 17233 C C . GLN I 290 ? 0.6773 0.8300 0.8000 -0.0705 -0.0275 -0.0416 286 GLN I C 17234 O O . GLN I 290 ? 0.6168 0.7692 0.7364 -0.0704 -0.0266 -0.0395 286 GLN I O 17235 C CB . GLN I 290 ? 0.6406 0.7879 0.7678 -0.0695 -0.0273 -0.0399 286 GLN I CB 17236 C CG . GLN I 290 ? 0.6815 0.8275 0.8066 -0.0691 -0.0254 -0.0367 286 GLN I CG 17237 C CD . GLN I 290 ? 0.6642 0.8101 0.7852 -0.0688 -0.0242 -0.0371 286 GLN I CD 17238 O OE1 . GLN I 290 ? 0.6150 0.7631 0.7350 -0.0689 -0.0247 -0.0400 286 GLN I OE1 17239 N NE2 . GLN I 290 ? 0.7018 0.8460 0.8203 -0.0687 -0.0226 -0.0345 286 GLN I NE2 17240 N N . ASN I 291 ? 0.7040 0.8586 0.8260 -0.0707 -0.0279 -0.0449 287 ASN I N 17241 C CA . ASN I 291 ? 0.7025 0.8596 0.8198 -0.0719 -0.0272 -0.0463 287 ASN I CA 17242 C C . ASN I 291 ? 0.7100 0.8686 0.8263 -0.0716 -0.0265 -0.0483 287 ASN I C 17243 O O . ASN I 291 ? 0.7318 0.8943 0.8456 -0.0729 -0.0263 -0.0512 287 ASN I O 17244 C CB . ASN I 291 ? 0.7109 0.8715 0.8283 -0.0729 -0.0286 -0.0492 287 ASN I CB 17245 C CG . ASN I 291 ? 0.7094 0.8724 0.8209 -0.0750 -0.0278 -0.0504 287 ASN I CG 17246 O OD1 . ASN I 291 ? 0.6671 0.8344 0.7782 -0.0760 -0.0280 -0.0541 287 ASN I OD1 17247 N ND2 . ASN I 291 ? 0.6826 0.8427 0.7891 -0.0758 -0.0269 -0.0474 287 ASN I ND2 17248 N N . ILE I 292 ? 0.6716 0.8276 0.7893 -0.0703 -0.0260 -0.0469 288 ILE I N 17249 C CA . ILE I 292 ? 0.6892 0.8471 0.8065 -0.0694 -0.0256 -0.0490 288 ILE I CA 17250 C C . ILE I 292 ? 0.7081 0.8662 0.8208 -0.0709 -0.0235 -0.0473 288 ILE I C 17251 O O . ILE I 292 ? 0.6569 0.8194 0.7669 -0.0722 -0.0228 -0.0499 288 ILE I O 17252 C CB . ILE I 292 ? 0.7678 0.9222 0.8888 -0.0669 -0.0267 -0.0487 288 ILE I CB 17253 C CG1 . ILE I 292 ? 0.7337 0.8873 0.8579 -0.0659 -0.0289 -0.0510 288 ILE I CG1 17254 C CG2 . ILE I 292 ? 0.8000 0.9565 0.9204 -0.0654 -0.0266 -0.0506 288 ILE I CG2 17255 C CD1 . ILE I 292 ? 0.7928 0.9407 0.9190 -0.0640 -0.0303 -0.0503 288 ILE I CD1 17256 N N . ASP I 293 ? 0.7446 0.8980 0.8561 -0.0709 -0.0224 -0.0434 289 ASP I N 17257 C CA . ASP I 293 ? 0.7268 0.8787 0.8333 -0.0722 -0.0204 -0.0415 289 ASP I CA 17258 C C . ASP I 293 ? 0.7112 0.8579 0.8156 -0.0721 -0.0195 -0.0375 289 ASP I C 17259 O O . ASP I 293 ? 0.6598 0.8041 0.7679 -0.0705 -0.0198 -0.0354 289 ASP I O 17260 C CB . ASP I 293 ? 0.7679 0.9202 0.8761 -0.0710 -0.0200 -0.0418 289 ASP I CB 17261 C CG . ASP I 293 ? 0.7775 0.9296 0.8803 -0.0729 -0.0179 -0.0408 289 ASP I CG 17262 O OD1 . ASP I 293 ? 0.8933 1.0410 0.9917 -0.0741 -0.0166 -0.0379 289 ASP I OD1 17263 O OD2 . ASP I 293 ? 0.7822 0.9384 0.8847 -0.0730 -0.0176 -0.0431 289 ASP I OD2 17264 N N . SER I 294 ? 0.6754 0.8200 0.7732 -0.0738 -0.0184 -0.0364 290 SER I N 17265 C CA . SER I 294 ? 0.6806 0.8202 0.7760 -0.0728 -0.0179 -0.0329 290 SER I CA 17266 C C . SER I 294 ? 0.6757 0.8122 0.7707 -0.0720 -0.0164 -0.0305 290 SER I C 17267 O O . SER I 294 ? 0.6679 0.8013 0.7629 -0.0704 -0.0161 -0.0280 290 SER I O 17268 C CB . SER I 294 ? 0.6846 0.8208 0.7715 -0.0744 -0.0176 -0.0322 290 SER I CB 17269 O OG . SER I 294 ? 0.7957 0.9307 0.8760 -0.0773 -0.0159 -0.0329 290 SER I OG 17270 N N . ARG I 295 ? 0.7226 0.8605 0.8174 -0.0730 -0.0155 -0.0316 291 ARG I N 17271 C CA . ARG I 295 ? 0.7703 0.9052 0.8640 -0.0727 -0.0140 -0.0294 291 ARG I CA 17272 C C . ARG I 295 ? 0.7159 0.8518 0.8163 -0.0708 -0.0146 -0.0290 291 ARG I C 17273 O O . ARG I 295 ? 0.6956 0.8296 0.7956 -0.0706 -0.0135 -0.0275 291 ARG I O 17274 C CB . ARG I 295 ? 0.7284 0.8637 0.8160 -0.0753 -0.0124 -0.0305 291 ARG I CB 17275 C CG . ARG I 295 ? 0.7762 0.9074 0.8548 -0.0778 -0.0114 -0.0298 291 ARG I CG 17276 C CD . ARG I 295 ? 0.7539 0.8856 0.8253 -0.0817 -0.0097 -0.0312 291 ARG I CD 17277 N NE . ARG I 295 ? 0.8387 0.9691 0.9099 -0.0816 -0.0083 -0.0298 291 ARG I NE 17278 C CZ . ARG I 295 ? 0.7565 0.8922 0.8327 -0.0810 -0.0084 -0.0312 291 ARG I CZ 17279 N NH1 . ARG I 295 ? 0.7998 0.9423 0.8817 -0.0801 -0.0099 -0.0342 291 ARG I NH1 17280 N NH2 . ARG I 295 ? 0.7974 0.9314 0.8729 -0.0810 -0.0071 -0.0298 291 ARG I NH2 17281 N N . ALA I 296 ? 0.6498 0.7879 0.7555 -0.0697 -0.0164 -0.0305 292 ALA I N 17282 C CA . ALA I 296 ? 0.7012 0.8386 0.8120 -0.0684 -0.0174 -0.0301 292 ALA I CA 17283 C C . ALA I 296 ? 0.7254 0.8595 0.8367 -0.0680 -0.0163 -0.0268 292 ALA I C 17284 O O . ALA I 296 ? 0.7249 0.8583 0.8349 -0.0679 -0.0156 -0.0253 292 ALA I O 17285 C CB . ALA I 296 ? 0.7162 0.8549 0.8311 -0.0678 -0.0194 -0.0317 292 ALA I CB 17286 N N . VAL I 297 ? 0.7223 0.8545 0.8352 -0.0677 -0.0163 -0.0259 293 VAL I N 17287 C CA . VAL I 297 ? 0.7038 0.8336 0.8169 -0.0678 -0.0149 -0.0229 293 VAL I CA 17288 C C . VAL I 297 ? 0.6678 0.7956 0.7842 -0.0679 -0.0159 -0.0223 293 VAL I C 17289 O O . VAL I 297 ? 0.6630 0.7899 0.7805 -0.0674 -0.0177 -0.0240 293 VAL I O 17290 C CB . VAL I 297 ? 0.7342 0.8623 0.8433 -0.0681 -0.0131 -0.0217 293 VAL I CB 17291 C CG1 . VAL I 297 ? 0.7855 0.9141 0.8896 -0.0687 -0.0120 -0.0222 293 VAL I CG1 17292 C CG2 . VAL I 297 ? 0.7362 0.8644 0.8453 -0.0678 -0.0139 -0.0229 293 VAL I CG2 17293 N N . GLY I 298 ? 0.6585 0.7852 0.7757 -0.0686 -0.0147 -0.0200 294 GLY I N 17294 C CA . GLY I 298 ? 0.6825 0.8073 0.8021 -0.0698 -0.0155 -0.0192 294 GLY I CA 17295 C C . GLY I 298 ? 0.7292 0.8572 0.8519 -0.0706 -0.0155 -0.0191 294 GLY I C 17296 O O . GLY I 298 ? 0.6576 0.7887 0.7802 -0.0699 -0.0143 -0.0184 294 GLY I O 17297 N N . LYS I 299 ? 0.7960 0.9232 0.9209 -0.0722 -0.0170 -0.0198 295 LYS I N 17298 C CA . LYS I 299 ? 0.7966 0.9277 0.9246 -0.0736 -0.0172 -0.0201 295 LYS I CA 17299 C C . LYS I 299 ? 0.8185 0.9501 0.9473 -0.0731 -0.0192 -0.0226 295 LYS I C 17300 O O . LYS I 299 ? 0.8213 0.9487 0.9495 -0.0736 -0.0208 -0.0238 295 LYS I O 17301 C CB . LYS I 299 ? 0.7636 0.8927 0.8924 -0.0768 -0.0172 -0.0193 295 LYS I CB 17302 C CG . LYS I 299 ? 0.8358 0.9658 0.9642 -0.0780 -0.0151 -0.0171 295 LYS I CG 17303 C CD . LYS I 299 ? 0.8577 0.9830 0.9849 -0.0817 -0.0155 -0.0163 295 LYS I CD 17304 C CE . LYS I 299 ? 0.9248 1.0545 1.0532 -0.0840 -0.0132 -0.0147 295 LYS I CE 17305 N NZ . LYS I 299 ? 0.9564 1.0844 1.0825 -0.0841 -0.0112 -0.0127 295 LYS I NZ 17306 N N . CYS I 300 ? 0.7724 0.9084 0.9017 -0.0717 -0.0192 -0.0234 296 CYS I N 17307 C CA . CYS I 300 ? 0.8050 0.9415 0.9341 -0.0709 -0.0208 -0.0258 296 CYS I CA 17308 C C . CYS I 300 ? 0.7742 0.9155 0.9057 -0.0713 -0.0217 -0.0269 296 CYS I C 17309 O O . CYS I 300 ? 0.8187 0.9638 0.9512 -0.0711 -0.0209 -0.0258 296 CYS I O 17310 C CB . CYS I 300 ? 0.8067 0.9433 0.9325 -0.0691 -0.0201 -0.0262 296 CYS I CB 17311 S SG . CYS I 300 ? 0.7556 0.8883 0.8786 -0.0685 -0.0196 -0.0259 296 CYS I SG 17312 N N . PRO I 301 ? 0.7997 0.9411 0.9319 -0.0717 -0.0234 -0.0293 297 PRO I N 17313 C CA . PRO I 301 ? 0.7515 0.8976 0.8848 -0.0716 -0.0243 -0.0305 297 PRO I CA 17314 C C . PRO I 301 ? 0.7403 0.8879 0.8705 -0.0696 -0.0235 -0.0298 297 PRO I C 17315 O O . PRO I 301 ? 0.8185 0.9635 0.9455 -0.0687 -0.0226 -0.0294 297 PRO I O 17316 C CB . PRO I 301 ? 0.7540 0.8990 0.8875 -0.0721 -0.0261 -0.0333 297 PRO I CB 17317 C CG . PRO I 301 ? 0.8151 0.9548 0.9472 -0.0716 -0.0263 -0.0339 297 PRO I CG 17318 C CD . PRO I 301 ? 0.7709 0.9080 0.9024 -0.0718 -0.0248 -0.0312 297 PRO I CD 17319 N N . ARG I 302 ? 0.7401 0.8917 0.8706 -0.0689 -0.0240 -0.0298 298 ARG I N 17320 C CA . ARG I 302 ? 0.6965 0.8479 0.8227 -0.0669 -0.0236 -0.0290 298 ARG I CA 17321 C C . ARG I 302 ? 0.6695 0.8197 0.7923 -0.0673 -0.0243 -0.0309 298 ARG I C 17322 O O . ARG I 302 ? 0.6745 0.8268 0.7994 -0.0684 -0.0257 -0.0330 298 ARG I O 17323 C CB . ARG I 302 ? 0.8040 0.9600 0.9313 -0.0654 -0.0243 -0.0284 298 ARG I CB 17324 C CG . ARG I 302 ? 0.9304 1.0882 1.0596 -0.0643 -0.0230 -0.0266 298 ARG I CG 17325 C CD . ARG I 302 ? 1.0200 1.1839 1.1553 -0.0660 -0.0234 -0.0272 298 ARG I CD 17326 N NE . ARG I 302 ? 1.1516 1.3190 1.2887 -0.0650 -0.0221 -0.0258 298 ARG I NE 17327 C CZ . ARG I 302 ? 1.2733 1.4482 1.4151 -0.0661 -0.0222 -0.0264 298 ARG I CZ 17328 N NH1 . ARG I 302 ? 1.3720 1.5514 1.5171 -0.0684 -0.0236 -0.0281 298 ARG I NH1 17329 N NH2 . ARG I 302 ? 1.1724 1.3510 1.3155 -0.0651 -0.0208 -0.0255 298 ARG I NH2 17330 N N . TYR I 303 ? 0.6760 0.8231 0.7935 -0.0670 -0.0233 -0.0303 299 TYR I N 17331 C CA . TYR I 303 ? 0.6554 0.8023 0.7693 -0.0681 -0.0237 -0.0324 299 TYR I CA 17332 C C . TYR I 303 ? 0.6445 0.7926 0.7555 -0.0679 -0.0250 -0.0327 299 TYR I C 17333 O O . TYR I 303 ? 0.6583 0.8049 0.7662 -0.0662 -0.0250 -0.0308 299 TYR I O 17334 C CB . TYR I 303 ? 0.6021 0.7456 0.7102 -0.0687 -0.0221 -0.0318 299 TYR I CB 17335 C CG . TYR I 303 ? 0.5923 0.7367 0.6961 -0.0705 -0.0223 -0.0341 299 TYR I CG 17336 C CD1 . TYR I 303 ? 0.5893 0.7368 0.6957 -0.0716 -0.0227 -0.0371 299 TYR I CD1 17337 C CD2 . TYR I 303 ? 0.5667 0.7086 0.6632 -0.0713 -0.0222 -0.0335 299 TYR I CD2 17338 C CE1 . TYR I 303 ? 0.5673 0.7172 0.6699 -0.0736 -0.0227 -0.0397 299 TYR I CE1 17339 C CE2 . TYR I 303 ? 0.5751 0.7180 0.6669 -0.0739 -0.0222 -0.0357 299 TYR I CE2 17340 C CZ . TYR I 303 ? 0.5568 0.7045 0.6521 -0.0751 -0.0223 -0.0389 299 TYR I CZ 17341 O OH . TYR I 303 ? 0.5788 0.7290 0.6697 -0.0779 -0.0222 -0.0415 299 TYR I OH 17342 N N . VAL I 304 ? 0.5787 0.7294 0.6905 -0.0693 -0.0262 -0.0354 300 VAL I N 17343 C CA . VAL I 304 ? 0.6618 0.8136 0.7701 -0.0694 -0.0275 -0.0359 300 VAL I CA 17344 C C . VAL I 304 ? 0.6907 0.8426 0.7944 -0.0718 -0.0274 -0.0383 300 VAL I C 17345 O O . VAL I 304 ? 0.7181 0.8717 0.8239 -0.0730 -0.0269 -0.0405 300 VAL I O 17346 C CB . VAL I 304 ? 0.7470 0.9033 0.8608 -0.0691 -0.0293 -0.0368 300 VAL I CB 17347 C CG1 . VAL I 304 ? 0.7459 0.9037 0.8640 -0.0674 -0.0292 -0.0349 300 VAL I CG1 17348 C CG2 . VAL I 304 ? 0.8166 0.9752 0.9350 -0.0708 -0.0299 -0.0398 300 VAL I CG2 17349 N N . LYS I 305 ? 0.6753 0.8259 0.7728 -0.0724 -0.0281 -0.0380 301 LYS I N 17350 C CA . LYS I 305 ? 0.7104 0.8615 0.8025 -0.0753 -0.0280 -0.0403 301 LYS I CA 17351 C C . LYS I 305 ? 0.7416 0.8985 0.8386 -0.0766 -0.0291 -0.0440 301 LYS I C 17352 O O . LYS I 305 ? 0.7040 0.8632 0.7986 -0.0790 -0.0286 -0.0467 301 LYS I O 17353 C CB . LYS I 305 ? 0.7635 0.9107 0.8471 -0.0755 -0.0290 -0.0387 301 LYS I CB 17354 C CG . LYS I 305 ? 0.8606 1.0015 0.9336 -0.0775 -0.0277 -0.0375 301 LYS I CG 17355 C CD . LYS I 305 ? 0.9691 1.1030 1.0335 -0.0758 -0.0289 -0.0347 301 LYS I CD 17356 C CE . LYS I 305 ? 1.0254 1.1620 1.0912 -0.0742 -0.0315 -0.0350 301 LYS I CE 17357 N NZ . LYS I 305 ? 1.1287 1.2574 1.1831 -0.0731 -0.0330 -0.0328 301 LYS I NZ 17358 N N . GLN I 306 ? 0.7545 0.9141 0.8580 -0.0752 -0.0306 -0.0443 302 GLN I N 17359 C CA . GLN I 306 ? 0.7103 0.8743 0.8167 -0.0765 -0.0318 -0.0477 302 GLN I CA 17360 C C . GLN I 306 ? 0.7403 0.9061 0.8525 -0.0762 -0.0315 -0.0502 302 GLN I C 17361 O O . GLN I 306 ? 0.7759 0.9397 0.8915 -0.0748 -0.0310 -0.0488 302 GLN I O 17362 C CB . GLN I 306 ? 0.7125 0.8785 0.8221 -0.0756 -0.0337 -0.0471 302 GLN I CB 17363 C CG . GLN I 306 ? 0.7493 0.9135 0.8530 -0.0747 -0.0345 -0.0446 302 GLN I CG 17364 C CD . GLN I 306 ? 0.7859 0.9480 0.8905 -0.0718 -0.0344 -0.0412 302 GLN I CD 17365 O OE1 . GLN I 306 ? 0.7776 0.9373 0.8830 -0.0711 -0.0328 -0.0399 302 GLN I OE1 17366 N NE2 . GLN I 306 ? 0.7763 0.9401 0.8806 -0.0699 -0.0361 -0.0400 302 GLN I NE2 17367 N N . ARG I 307 ? 0.7662 0.9354 0.8788 -0.0774 -0.0320 -0.0541 303 ARG I N 17368 C CA . ARG I 307 ? 0.7904 0.9609 0.9079 -0.0765 -0.0324 -0.0571 303 ARG I CA 17369 C C . ARG I 307 ? 0.7698 0.9390 0.8925 -0.0756 -0.0338 -0.0569 303 ARG I C 17370 O O . ARG I 307 ? 0.8351 1.0018 0.9610 -0.0743 -0.0340 -0.0573 303 ARG I O 17371 C CB . ARG I 307 ? 0.9276 1.1028 1.0442 -0.0776 -0.0328 -0.0618 303 ARG I CB 17372 C CG . ARG I 307 ? 1.1279 1.3059 1.2412 -0.0785 -0.0313 -0.0637 303 ARG I CG 17373 C CD . ARG I 307 ? 1.2895 1.4736 1.4003 -0.0808 -0.0313 -0.0680 303 ARG I CD 17374 N NE . ARG I 307 ? 1.4502 1.6369 1.5552 -0.0834 -0.0294 -0.0685 303 ARG I NE 17375 C CZ . ARG I 307 ? 1.5653 1.7570 1.6658 -0.0867 -0.0288 -0.0714 303 ARG I CZ 17376 N NH1 . ARG I 307 ? 1.6356 1.8305 1.7368 -0.0876 -0.0300 -0.0741 303 ARG I NH1 17377 N NH2 . ARG I 307 ? 1.5254 1.7192 1.6201 -0.0898 -0.0269 -0.0718 303 ARG I NH2 17378 N N . SER I 308 ? 0.7917 0.9624 0.9147 -0.0766 -0.0349 -0.0565 304 SER I N 17379 C CA . SER I 308 ? 0.7901 0.9607 0.9176 -0.0768 -0.0363 -0.0573 304 SER I CA 17380 C C . SER I 308 ? 0.7000 0.8727 0.8279 -0.0775 -0.0372 -0.0552 304 SER I C 17381 O O . SER I 308 ? 0.7066 0.8815 0.8310 -0.0779 -0.0375 -0.0549 304 SER I O 17382 C CB . SER I 308 ? 0.7924 0.9649 0.9206 -0.0775 -0.0375 -0.0618 304 SER I CB 17383 O OG . SER I 308 ? 0.8370 1.0080 0.9687 -0.0780 -0.0388 -0.0627 304 SER I OG 17384 N N . LEU I 309 ? 0.6778 0.8499 0.8095 -0.0776 -0.0375 -0.0539 305 LEU I N 17385 C CA . LEU I 309 ? 0.8500 1.0259 0.9833 -0.0783 -0.0385 -0.0527 305 LEU I CA 17386 C C . LEU I 309 ? 0.8448 1.0208 0.9823 -0.0802 -0.0393 -0.0541 305 LEU I C 17387 O O . LEU I 309 ? 0.8214 0.9949 0.9610 -0.0805 -0.0387 -0.0527 305 LEU I O 17388 C CB . LEU I 309 ? 0.8991 1.0755 1.0320 -0.0766 -0.0378 -0.0490 305 LEU I CB 17389 C CG . LEU I 309 ? 0.9618 1.1364 1.0892 -0.0748 -0.0370 -0.0472 305 LEU I CG 17390 C CD1 . LEU I 309 ? 0.9915 1.1648 1.1188 -0.0728 -0.0360 -0.0439 305 LEU I CD1 17391 C CD2 . LEU I 309 ? 0.9933 1.1705 1.1168 -0.0748 -0.0385 -0.0476 305 LEU I CD2 17392 N N . LEU I 310 ? 0.7830 0.9612 0.9210 -0.0820 -0.0407 -0.0569 306 LEU I N 17393 C CA . LEU I 310 ? 0.7473 0.9244 0.8880 -0.0844 -0.0415 -0.0586 306 LEU I CA 17394 C C . LEU I 310 ? 0.7152 0.8976 0.8586 -0.0862 -0.0420 -0.0572 306 LEU I C 17395 O O . LEU I 310 ? 0.5744 0.7628 0.7177 -0.0856 -0.0427 -0.0566 306 LEU I O 17396 C CB . LEU I 310 ? 0.7441 0.9213 0.8839 -0.0857 -0.0428 -0.0626 306 LEU I CB 17397 C CG . LEU I 310 ? 0.8016 0.9749 0.9391 -0.0838 -0.0425 -0.0649 306 LEU I CG 17398 C CD1 . LEU I 310 ? 0.8410 1.0163 0.9776 -0.0849 -0.0437 -0.0690 306 LEU I CD1 17399 C CD2 . LEU I 310 ? 0.8519 1.0180 0.9898 -0.0831 -0.0423 -0.0652 306 LEU I CD2 17400 N N . LEU I 311 ? 0.7218 0.9018 0.8672 -0.0884 -0.0417 -0.0568 307 LEU I N 17401 C CA . LEU I 311 ? 0.7342 0.9201 0.8825 -0.0908 -0.0418 -0.0558 307 LEU I CA 17402 C C . LEU I 311 ? 0.8130 0.9980 0.9616 -0.0951 -0.0429 -0.0587 307 LEU I C 17403 O O . LEU I 311 ? 0.7901 0.9667 0.9369 -0.0964 -0.0429 -0.0600 307 LEU I O 17404 C CB . LEU I 311 ? 0.6933 0.8766 0.8426 -0.0912 -0.0403 -0.0533 307 LEU I CB 17405 C CG . LEU I 311 ? 0.7035 0.8933 0.8559 -0.0945 -0.0400 -0.0526 307 LEU I CG 17406 C CD1 . LEU I 311 ? 0.6908 0.8905 0.8454 -0.0917 -0.0402 -0.0513 307 LEU I CD1 17407 C CD2 . LEU I 311 ? 0.7651 0.9501 0.9175 -0.0959 -0.0384 -0.0508 307 LEU I CD2 17408 N N . ALA I 312 ? 0.8200 1.0131 0.9705 -0.0970 -0.0440 -0.0596 308 ALA I N 17409 C CA . ALA I 312 ? 0.8235 1.0165 0.9739 -0.1016 -0.0450 -0.0625 308 ALA I CA 17410 C C . ALA I 312 ? 0.7746 0.9654 0.9257 -0.1062 -0.0443 -0.0621 308 ALA I C 17411 O O . ALA I 312 ? 0.7623 0.9587 0.9159 -0.1066 -0.0433 -0.0600 308 ALA I O 17412 C CB . ALA I 312 ? 0.8569 1.0605 1.0092 -0.1024 -0.0464 -0.0635 308 ALA I CB 17413 N N . THR I 313 ? 0.7417 0.9238 0.8897 -0.1095 -0.0448 -0.0643 309 THR I N 17414 C CA . THR I 313 ? 0.7638 0.9414 0.9104 -0.1149 -0.0443 -0.0642 309 THR I CA 17415 C C . THR I 313 ? 0.7589 0.9357 0.9037 -0.1205 -0.0455 -0.0674 309 THR I C 17416 O O . THR I 313 ? 0.7646 0.9330 0.9056 -0.1253 -0.0454 -0.0681 309 THR I O 17417 C CB . THR I 313 ? 0.7845 0.9480 0.9268 -0.1137 -0.0439 -0.0636 309 THR I CB 17418 O OG1 . THR I 313 ? 0.7714 0.9265 0.9102 -0.1121 -0.0453 -0.0665 309 THR I OG1 17419 C CG2 . THR I 313 ? 0.8298 0.9934 0.9735 -0.1083 -0.0427 -0.0607 309 THR I CG2 17420 N N . GLY I 314 ? 0.7965 0.9812 0.9431 -0.1199 -0.0466 -0.0693 310 GLY I N 17421 C CA . GLY I 314 ? 0.9077 1.0948 1.0534 -0.1254 -0.0477 -0.0724 310 GLY I CA 17422 C C . GLY I 314 ? 0.9211 1.1218 1.0705 -0.1242 -0.0487 -0.0732 310 GLY I C 17423 O O . GLY I 314 ? 0.8474 1.0548 0.9995 -0.1191 -0.0487 -0.0713 310 GLY I O 17424 N N . MET I 315 ? 0.9005 1.1048 1.0494 -0.1289 -0.0498 -0.0760 311 MET I N 17425 C CA . MET I 315 ? 0.8482 1.0659 1.0004 -0.1282 -0.0511 -0.0769 311 MET I CA 17426 C C . MET I 315 ? 0.8434 1.0593 0.9940 -0.1238 -0.0522 -0.0781 311 MET I C 17427 O O . MET I 315 ? 0.7511 0.9562 0.8986 -0.1216 -0.0520 -0.0789 311 MET I O 17428 C CB . MET I 315 ? 0.8680 1.0911 1.0201 -0.1353 -0.0518 -0.0797 311 MET I CB 17429 C CG . MET I 315 ? 0.8972 1.1091 1.0441 -0.1387 -0.0526 -0.0831 311 MET I CG 17430 S SD . MET I 315 ? 0.7903 1.0073 0.9362 -0.1486 -0.0529 -0.0859 311 MET I SD 17431 C CE . MET I 315 ? 0.8196 1.0283 0.9628 -0.1539 -0.0511 -0.0842 311 MET I CE 17432 N N . LYS I 316 ? 0.8878 1.1149 1.0405 -0.1225 -0.0535 -0.0784 312 LYS I N 17433 C CA . LYS I 316 ? 0.9270 1.1537 1.0777 -0.1202 -0.0547 -0.0802 312 LYS I CA 17434 C C . LYS I 316 ? 0.9235 1.1416 1.0707 -0.1236 -0.0550 -0.0840 312 LYS I C 17435 O O . LYS I 316 ? 0.8684 1.0861 1.0150 -0.1292 -0.0553 -0.0859 312 LYS I O 17436 C CB . LYS I 316 ? 0.9660 1.2055 1.1184 -0.1206 -0.0565 -0.0809 312 LYS I CB 17437 C CG . LYS I 316 ? 1.0042 1.2500 1.1572 -0.1148 -0.0571 -0.0781 312 LYS I CG 17438 C CD . LYS I 316 ? 1.0195 1.2728 1.1713 -0.1144 -0.0593 -0.0795 312 LYS I CD 17439 C CE . LYS I 316 ? 1.0128 1.2589 1.1603 -0.1130 -0.0594 -0.0810 312 LYS I CE 17440 N NZ . LYS I 316 ? 0.9397 1.1911 1.0847 -0.1096 -0.0611 -0.0798 312 LYS I NZ 17441 N N . ASN I 317 ? 0.9456 1.1573 1.0901 -0.1203 -0.0551 -0.0853 313 ASN I N 17442 C CA . ASN I 317 ? 0.9695 1.1744 1.1106 -0.1225 -0.0557 -0.0894 313 ASN I CA 17443 C C . ASN I 317 ? 1.0337 1.2467 1.1747 -0.1237 -0.0572 -0.0917 313 ASN I C 17444 O O . ASN I 317 ? 1.0361 1.2540 1.1770 -0.1202 -0.0576 -0.0909 313 ASN I O 17445 C CB . ASN I 317 ? 0.9621 1.1574 1.1006 -0.1182 -0.0551 -0.0903 313 ASN I CB 17446 C CG . ASN I 317 ? 0.9689 1.1537 1.1035 -0.1200 -0.0557 -0.0944 313 ASN I CG 17447 O OD1 . ASN I 317 ? 1.0366 1.2163 1.1696 -0.1245 -0.0559 -0.0951 313 ASN I OD1 17448 N ND2 . ASN I 317 ? 0.9429 1.1240 1.0754 -0.1166 -0.0559 -0.0972 313 ASN I ND2 17449 N N . VAL I 318 ? 1.0673 1.2813 1.2074 -0.1291 -0.0580 -0.0945 314 VAL I N 17450 C CA . VAL I 318 ? 0.9828 1.2030 1.1220 -0.1309 -0.0595 -0.0974 314 VAL I CA 17451 C C . VAL I 318 ? 0.9968 1.2072 1.1319 -0.1342 -0.0597 -0.1019 314 VAL I C 17452 O O . VAL I 318 ? 1.0038 1.2123 1.1378 -0.1397 -0.0600 -0.1033 314 VAL I O 17453 C CB . VAL I 318 ? 0.9677 1.2006 1.1099 -0.1347 -0.0605 -0.0967 314 VAL I CB 17454 C CG1 . VAL I 318 ? 0.9623 1.2032 1.1037 -0.1351 -0.0622 -0.0988 314 VAL I CG1 17455 C CG2 . VAL I 318 ? 0.9144 1.1551 1.0606 -0.1316 -0.0602 -0.0924 314 VAL I CG2 17456 N N . PRO I 319 ? 1.0220 1.2262 1.1544 -0.1309 -0.0597 -0.1044 315 PRO I N 17457 C CA . PRO I 319 ? 1.0826 1.2758 1.2106 -0.1327 -0.0601 -0.1088 315 PRO I CA 17458 C C . PRO I 319 ? 1.0044 1.2013 1.1305 -0.1367 -0.0613 -0.1129 315 PRO I C 17459 O O . PRO I 319 ? 0.9225 1.1311 1.0508 -0.1381 -0.0620 -0.1121 315 PRO I O 17460 C CB . PRO I 319 ? 1.0655 1.2525 1.1920 -0.1266 -0.0595 -0.1100 315 PRO I CB 17461 C CG . PRO I 319 ? 1.0774 1.2743 1.2068 -0.1231 -0.0591 -0.1073 315 PRO I CG 17462 C CD . PRO I 319 ? 1.0681 1.2754 1.2007 -0.1256 -0.0595 -0.1038 315 PRO I CD 17463 N N . ILE J 6 ? 1.2006 1.1742 1.0644 -0.1642 -0.0050 -0.1082 6 ILE J N 17464 C CA . ILE J 6 ? 1.1851 1.1678 1.0616 -0.1568 -0.0093 -0.1054 6 ILE J CA 17465 C C . ILE J 6 ? 1.1534 1.1333 1.0266 -0.1571 -0.0146 -0.1017 6 ILE J C 17466 O O . ILE J 6 ? 1.1462 1.1174 1.0100 -0.1602 -0.0198 -0.0986 6 ILE J O 17467 C CB . ILE J 6 ? 1.2299 1.2157 1.1117 -0.1525 -0.0134 -0.1029 6 ILE J CB 17468 C CG1 . ILE J 6 ? 1.2070 1.2031 1.1022 -0.1459 -0.0148 -0.1022 6 ILE J CG1 17469 C CG2 . ILE J 6 ? 1.3249 1.3043 1.1997 -0.1540 -0.0202 -0.0984 6 ILE J CG2 17470 C CD1 . ILE J 6 ? 1.2725 1.2710 1.1716 -0.1430 -0.0178 -0.1004 6 ILE J CD1 17471 N N . ALA J 7 ? 1.2438 1.2306 1.1255 -0.1537 -0.0141 -0.1021 7 ALA J N 17472 C CA . ALA J 7 ? 1.2343 1.2188 1.1142 -0.1536 -0.0195 -0.0991 7 ALA J CA 17473 C C . ALA J 7 ? 1.2395 1.2349 1.1333 -0.1470 -0.0209 -0.0986 7 ALA J C 17474 O O . ALA J 7 ? 1.3321 1.3359 1.2354 -0.1434 -0.0172 -0.1007 7 ALA J O 17475 C CB . ALA J 7 ? 1.1057 1.0827 0.9750 -0.1598 -0.0169 -0.1004 7 ALA J CB 17476 N N . GLY J 8 ? 1.2827 1.2773 1.1775 -0.1457 -0.0266 -0.0961 8 GLY J N 17477 C CA . GLY J 8 ? 1.3081 1.3126 1.2154 -0.1401 -0.0280 -0.0959 8 GLY J CA 17478 C C . GLY J 8 ? 1.2002 1.2051 1.1082 -0.1401 -0.0281 -0.0961 8 GLY J C 17479 O O . GLY J 8 ? 1.1851 1.1845 1.0852 -0.1444 -0.0250 -0.0973 8 GLY J O 17480 N N . PHE J 9 ? 1.1469 1.1584 1.0643 -0.1358 -0.0315 -0.0954 9 PHE J N 17481 C CA . PHE J 9 ? 1.1044 1.1181 1.0247 -0.1348 -0.0313 -0.0959 9 PHE J CA 17482 C C . PHE J 9 ? 1.1840 1.1871 1.0943 -0.1387 -0.0356 -0.0946 9 PHE J C 17483 O O . PHE J 9 ? 1.2714 1.2735 1.1798 -0.1399 -0.0339 -0.0951 9 PHE J O 17484 C CB . PHE J 9 ? 1.0327 1.0563 0.9656 -0.1296 -0.0334 -0.0960 9 PHE J CB 17485 C CG . PHE J 9 ? 1.0399 1.0627 0.9760 -0.1282 -0.0406 -0.0951 9 PHE J CG 17486 C CD1 . PHE J 9 ? 1.1056 1.1258 1.0428 -0.1275 -0.0458 -0.0949 9 PHE J CD1 17487 C CD2 . PHE J 9 ? 1.0160 1.0414 0.9555 -0.1273 -0.0423 -0.0952 9 PHE J CD2 17488 C CE1 . PHE J 9 ? 1.1021 1.1224 1.0450 -0.1257 -0.0531 -0.0953 9 PHE J CE1 17489 C CE2 . PHE J 9 ? 1.0962 1.1224 1.0412 -0.1258 -0.0488 -0.0956 9 PHE J CE2 17490 C CZ . PHE J 9 ? 1.1406 1.1644 1.0880 -0.1248 -0.0544 -0.0959 9 PHE J CZ 17491 N N . ILE J 10 ? 1.1865 1.1807 1.0898 -0.1408 -0.0419 -0.0927 10 ILE J N 17492 C CA . ILE J 10 ? 1.1862 1.1678 1.0783 -0.1450 -0.0475 -0.0911 10 ILE J CA 17493 C C . ILE J 10 ? 1.1999 1.1736 1.0784 -0.1519 -0.0417 -0.0919 10 ILE J C 17494 O O . ILE J 10 ? 1.2136 1.1787 1.0831 -0.1557 -0.0441 -0.0911 10 ILE J O 17495 C CB . ILE J 10 ? 1.2521 1.2234 1.1379 -0.1468 -0.0563 -0.0890 10 ILE J CB 17496 C CG1 . ILE J 10 ? 1.2538 1.2343 1.1544 -0.1406 -0.0609 -0.0895 10 ILE J CG1 17497 C CG2 . ILE J 10 ? 1.2535 1.2108 1.1284 -0.1505 -0.0642 -0.0871 10 ILE J CG2 17498 C CD1 . ILE J 10 ? 1.2817 1.2686 1.1945 -0.1357 -0.0656 -0.0906 10 ILE J CD1 17499 N N . GLU J 11 ? 1.2042 1.1804 1.0809 -0.1539 -0.0341 -0.0939 11 GLU J N 17500 C CA . GLU J 11 ? 1.2191 1.1892 1.0841 -0.1612 -0.0273 -0.0962 11 GLU J CA 17501 C C . GLU J 11 ? 1.1738 1.1538 1.0475 -0.1593 -0.0204 -0.0995 11 GLU J C 17502 O O . GLU J 11 ? 1.1784 1.1540 1.0448 -0.1642 -0.0176 -0.1008 11 GLU J O 17503 C CB . GLU J 11 ? 1.2836 1.2525 1.1443 -0.1642 -0.0222 -0.0982 11 GLU J CB 17504 C CG . GLU J 11 ? 1.4124 1.3707 1.2631 -0.1669 -0.0284 -0.0952 11 GLU J CG 17505 C CD . GLU J 11 ? 1.4633 1.4065 1.2939 -0.1771 -0.0268 -0.0956 11 GLU J CD 17506 O OE1 . GLU J 11 ? 1.5482 1.4920 1.3754 -0.1807 -0.0194 -0.0990 11 GLU J OE1 17507 O OE2 . GLU J 11 ? 1.4825 1.4127 1.3003 -0.1818 -0.0334 -0.0928 11 GLU J OE2 17508 N N . ASN J 12 ? 1.1506 1.1435 1.0393 -0.1527 -0.0176 -0.1009 12 ASN J N 17509 C CA . ASN J 12 ? 1.1211 1.1238 1.0195 -0.1505 -0.0111 -0.1045 12 ASN J CA 17510 C C . ASN J 12 ? 1.1092 1.1235 1.0225 -0.1432 -0.0105 -0.1050 12 ASN J C 17511 O O . ASN J 12 ? 0.9532 0.9685 0.8691 -0.1403 -0.0143 -0.1028 12 ASN J O 17512 C CB . ASN J 12 ? 1.1407 1.1409 1.0330 -0.1566 -0.0032 -0.1092 12 ASN J CB 17513 C CG . ASN J 12 ? 1.0298 1.0298 0.9218 -0.1572 -0.0007 -0.1110 12 ASN J CG 17514 O OD1 . ASN J 12 ? 1.1468 1.1465 1.0402 -0.1540 -0.0053 -0.1079 12 ASN J OD1 17515 N ND2 . ASN J 12 ? 1.0410 1.0415 0.9316 -0.1614 0.0068 -0.1164 12 ASN J ND2 17516 N N . GLY J 13 ? 1.1280 1.1501 1.0503 -0.1409 -0.0060 -0.1082 13 GLY J N 17517 C CA . GLY J 13 ? 1.0612 1.0924 0.9958 -0.1350 -0.0058 -0.1089 13 GLY J CA 17518 C C . GLY J 13 ? 0.9857 1.0178 0.9225 -0.1355 -0.0016 -0.1126 13 GLY J C 17519 O O . GLY J 13 ? 0.8967 0.9239 0.8265 -0.1406 0.0023 -0.1154 13 GLY J O 17520 N N . TRP J 14 ? 0.9408 0.9788 0.8871 -0.1305 -0.0028 -0.1128 14 TRP J N 17521 C CA . TRP J 14 ? 0.9249 0.9638 0.8752 -0.1295 -0.0009 -0.1159 14 TRP J CA 17522 C C . TRP J 14 ? 0.8644 0.9096 0.8262 -0.1262 0.0010 -0.1201 14 TRP J C 17523 O O . TRP J 14 ? 0.8588 0.9077 0.8274 -0.1218 -0.0024 -0.1186 14 TRP J O 17524 C CB . TRP J 14 ? 0.9558 0.9944 0.9063 -0.1268 -0.0054 -0.1123 14 TRP J CB 17525 C CG . TRP J 14 ? 1.0148 1.0474 0.9555 -0.1298 -0.0078 -0.1089 14 TRP J CG 17526 C CD1 . TRP J 14 ? 1.0464 1.0720 0.9769 -0.1349 -0.0065 -0.1090 14 TRP J CD1 17527 C CD2 . TRP J 14 ? 1.0527 1.0852 0.9927 -0.1282 -0.0123 -0.1053 14 TRP J CD2 17528 N NE1 . TRP J 14 ? 1.0336 1.0545 0.9578 -0.1359 -0.0107 -0.1054 14 TRP J NE1 17529 C CE2 . TRP J 14 ? 1.0870 1.1129 1.0179 -0.1318 -0.0139 -0.1034 14 TRP J CE2 17530 C CE3 . TRP J 14 ? 1.0146 1.0513 0.9602 -0.1249 -0.0150 -0.1037 14 TRP J CE3 17531 C CZ2 . TRP J 14 ? 1.0900 1.1148 1.0193 -0.1314 -0.0183 -0.1005 14 TRP J CZ2 17532 C CZ3 . TRP J 14 ? 1.0491 1.0849 0.9922 -0.1253 -0.0184 -0.1010 14 TRP J CZ3 17533 C CH2 . TRP J 14 ? 1.0709 1.1014 1.0069 -0.1281 -0.0200 -0.0996 14 TRP J CH2 17534 N N . GLU J 15 ? 0.9358 0.9817 0.8996 -0.1289 0.0063 -0.1259 15 GLU J N 17535 C CA . GLU J 15 ? 1.0457 1.0978 1.0223 -0.1257 0.0079 -0.1311 15 GLU J CA 17536 C C . GLU J 15 ? 1.0129 1.0661 0.9976 -0.1209 0.0043 -0.1321 15 GLU J C 17537 O O . GLU J 15 ? 1.0141 1.0713 1.0095 -0.1170 0.0024 -0.1346 15 GLU J O 17538 C CB . GLU J 15 ? 1.2394 1.2929 1.2177 -0.1302 0.0151 -0.1387 15 GLU J CB 17539 C CG . GLU J 15 ? 1.3582 1.4110 1.3301 -0.1345 0.0180 -0.1381 15 GLU J CG 17540 C CD . GLU J 15 ? 1.3890 1.4420 1.3594 -0.1411 0.0260 -0.1456 15 GLU J CD 17541 O OE1 . GLU J 15 ? 1.3298 1.3762 1.2861 -0.1481 0.0284 -0.1441 15 GLU J OE1 17542 O OE2 . GLU J 15 ? 1.4148 1.4745 1.3982 -0.1397 0.0295 -0.1532 15 GLU J OE2 17543 N N . GLY J 16 ? 1.0749 1.1236 1.0537 -0.1215 0.0024 -0.1297 16 GLY J N 17544 C CA . GLY J 16 ? 1.0605 1.1082 1.0444 -0.1178 -0.0015 -0.1302 16 GLY J CA 17545 C C . GLY J 16 ? 1.1166 1.1633 1.0987 -0.1150 -0.0078 -0.1239 16 GLY J C 17546 O O . GLY J 16 ? 1.1968 1.2414 1.1819 -0.1124 -0.0120 -0.1238 16 GLY J O 17547 N N . LEU J 17 ? 1.1405 1.1880 1.1173 -0.1159 -0.0087 -0.1191 17 LEU J N 17548 C CA . LEU J 17 ? 1.1974 1.2449 1.1729 -0.1141 -0.0137 -0.1142 17 LEU J CA 17549 C C . LEU J 17 ? 1.2175 1.2680 1.2006 -0.1110 -0.0158 -0.1150 17 LEU J C 17550 O O . LEU J 17 ? 1.3790 1.4332 1.3644 -0.1109 -0.0142 -0.1152 17 LEU J O 17551 C CB . LEU J 17 ? 1.1526 1.2004 1.1213 -0.1161 -0.0140 -0.1098 17 LEU J CB 17552 C CG . LEU J 17 ? 1.1555 1.2050 1.1238 -0.1152 -0.0177 -0.1060 17 LEU J CG 17553 C CD1 . LEU J 17 ? 1.1331 1.1793 1.0990 -0.1152 -0.0208 -0.1047 17 LEU J CD1 17554 C CD2 . LEU J 17 ? 1.1306 1.1814 1.0950 -0.1169 -0.0180 -0.1034 17 LEU J CD2 17555 N N . ILE J 18 ? 1.2241 1.2722 1.2105 -0.1087 -0.0201 -0.1155 18 ILE J N 17556 C CA . ILE J 18 ? 1.2377 1.2871 1.2325 -0.1056 -0.0228 -0.1177 18 ILE J CA 17557 C C . ILE J 18 ? 1.2064 1.2535 1.1982 -0.1051 -0.0284 -0.1134 18 ILE J C 17558 O O . ILE J 18 ? 1.2966 1.3450 1.2932 -0.1034 -0.0305 -0.1139 18 ILE J O 17559 C CB . ILE J 18 ? 1.2565 1.3040 1.2595 -0.1034 -0.0239 -0.1236 18 ILE J CB 17560 C CG1 . ILE J 18 ? 1.2569 1.3098 1.2701 -0.1026 -0.0195 -0.1303 18 ILE J CG1 17561 C CG2 . ILE J 18 ? 1.2338 1.2757 1.2390 -0.1008 -0.0318 -0.1228 18 ILE J CG2 17562 C CD1 . ILE J 18 ? 1.2921 1.3457 1.3080 -0.1042 -0.0143 -0.1363 18 ILE J CD1 17563 N N . ASP J 19 ? 1.1919 1.2356 1.1753 -0.1073 -0.0303 -0.1094 19 ASP J N 17564 C CA . ASP J 19 ? 1.2456 1.2859 1.2240 -0.1084 -0.0351 -0.1057 19 ASP J CA 17565 C C . ASP J 19 ? 1.1254 1.1696 1.0980 -0.1115 -0.0327 -0.1023 19 ASP J C 17566 O O . ASP J 19 ? 1.0895 1.1313 1.0559 -0.1141 -0.0350 -0.0997 19 ASP J O 17567 C CB . ASP J 19 ? 1.3525 1.3847 1.3264 -0.1091 -0.0400 -0.1050 19 ASP J CB 17568 C CG . ASP J 19 ? 1.4564 1.4869 1.4210 -0.1128 -0.0392 -0.1018 19 ASP J CG 17569 O OD1 . ASP J 19 ? 1.6358 1.6643 1.5936 -0.1159 -0.0413 -0.0988 19 ASP J OD1 17570 O OD2 . ASP J 19 ? 1.3863 1.4170 1.3502 -0.1131 -0.0367 -0.1027 19 ASP J OD2 17571 N N . GLY J 20 ? 1.0624 1.1123 1.0373 -0.1113 -0.0283 -0.1030 20 GLY J N 17572 C CA . GLY J 20 ? 0.9952 1.0493 0.9673 -0.1133 -0.0265 -0.1010 20 GLY J CA 17573 C C . GLY J 20 ? 0.9801 1.0386 0.9555 -0.1124 -0.0231 -0.1021 20 GLY J C 17574 O O . GLY J 20 ? 0.9413 0.9993 0.9196 -0.1113 -0.0211 -0.1045 20 GLY J O 17575 N N . TRP J 21 ? 0.9428 1.0050 0.9177 -0.1134 -0.0224 -0.1010 21 TRP J N 17576 C CA . TRP J 21 ? 0.9839 1.0486 0.9604 -0.1130 -0.0204 -0.1016 21 TRP J CA 17577 C C . TRP J 21 ? 0.9468 1.0098 0.9195 -0.1147 -0.0203 -0.1010 21 TRP J C 17578 O O . TRP J 21 ? 0.8665 0.9275 0.8375 -0.1152 -0.0190 -0.1016 21 TRP J O 17579 C CB . TRP J 21 ? 1.0106 1.0798 0.9896 -0.1128 -0.0207 -0.1012 21 TRP J CB 17580 C CG . TRP J 21 ? 1.0248 1.0956 1.0074 -0.1113 -0.0207 -0.1018 21 TRP J CG 17581 C CD1 . TRP J 21 ? 0.9761 1.0447 0.9602 -0.1102 -0.0219 -0.1023 21 TRP J CD1 17582 C CD2 . TRP J 21 ? 1.0164 1.0911 1.0022 -0.1106 -0.0202 -0.1020 21 TRP J CD2 17583 N NE1 . TRP J 21 ? 1.0773 1.1480 1.0649 -0.1090 -0.0222 -0.1028 21 TRP J NE1 17584 C CE2 . TRP J 21 ? 1.0925 1.1672 1.0810 -0.1093 -0.0207 -0.1025 21 TRP J CE2 17585 C CE3 . TRP J 21 ? 0.9788 1.0564 0.9657 -0.1107 -0.0199 -0.1020 21 TRP J CE3 17586 C CZ2 . TRP J 21 ? 0.9564 1.0342 0.9479 -0.1084 -0.0204 -0.1028 21 TRP J CZ2 17587 C CZ3 . TRP J 21 ? 0.9123 0.9929 0.9025 -0.1097 -0.0197 -0.1025 21 TRP J CZ3 17588 C CH2 . TRP J 21 ? 0.9549 1.0358 0.9470 -0.1087 -0.0196 -0.1027 21 TRP J CH2 17589 N N . TYR J 22 ? 0.9153 0.9783 0.8859 -0.1160 -0.0218 -0.0999 22 TYR J N 17590 C CA . TYR J 22 ? 0.9433 1.0048 0.9110 -0.1175 -0.0226 -0.0994 22 TYR J CA 17591 C C . TYR J 22 ? 0.9325 0.9905 0.8963 -0.1188 -0.0231 -0.0988 22 TYR J C 17592 O O . TYR J 22 ? 0.9384 0.9957 0.9018 -0.1189 -0.0237 -0.0986 22 TYR J O 17593 C CB . TYR J 22 ? 0.9262 0.9926 0.8972 -0.1181 -0.0241 -0.0996 22 TYR J CB 17594 C CG . TYR J 22 ? 0.9922 1.0619 0.9674 -0.1166 -0.0241 -0.1004 22 TYR J CG 17595 C CD1 . TYR J 22 ? 1.1071 1.1814 1.0860 -0.1161 -0.0234 -0.1010 22 TYR J CD1 17596 C CD2 . TYR J 22 ? 0.9871 1.0542 0.9615 -0.1162 -0.0253 -0.1003 22 TYR J CD2 17597 C CE1 . TYR J 22 ? 1.1025 1.1796 1.0853 -0.1147 -0.0234 -0.1018 22 TYR J CE1 17598 C CE2 . TYR J 22 ? 1.0685 1.1376 1.0462 -0.1150 -0.0258 -0.1009 22 TYR J CE2 17599 C CZ . TYR J 22 ? 1.1425 1.2172 1.1250 -0.1139 -0.0247 -0.1018 22 TYR J CZ 17600 O OH . TYR J 22 ? 1.2033 1.2797 1.1890 -0.1127 -0.0254 -0.1024 22 TYR J OH 17601 N N . GLY J 23 ? 0.9862 1.0407 0.9463 -0.1200 -0.0234 -0.0985 23 GLY J N 17602 C CA . GLY J 23 ? 1.0837 1.1342 1.0398 -0.1212 -0.0238 -0.0981 23 GLY J CA 17603 C C . GLY J 23 ? 1.0595 1.1063 1.0111 -0.1230 -0.0246 -0.0974 23 GLY J C 17604 O O . GLY J 23 ? 1.0283 1.0750 0.9796 -0.1235 -0.0258 -0.0972 23 GLY J O 17605 N N . PHE J 24 ? 1.0836 1.1267 1.0315 -0.1240 -0.0248 -0.0971 24 PHE J N 17606 C CA . PHE J 24 ? 1.0683 1.1073 1.0112 -0.1260 -0.0257 -0.0965 24 PHE J CA 17607 C C . PHE J 24 ? 1.0568 1.0901 0.9957 -0.1264 -0.0238 -0.0975 24 PHE J C 17608 O O . PHE J 24 ? 1.1037 1.1363 1.0441 -0.1252 -0.0231 -0.0986 24 PHE J O 17609 C CB . PHE J 24 ? 1.0222 1.0620 0.9641 -0.1274 -0.0274 -0.0956 24 PHE J CB 17610 C CG . PHE J 24 ? 1.0470 1.0933 0.9935 -0.1279 -0.0285 -0.0958 24 PHE J CG 17611 C CD1 . PHE J 24 ? 1.1000 1.1485 1.0485 -0.1289 -0.0305 -0.0962 24 PHE J CD1 17612 C CD2 . PHE J 24 ? 1.1170 1.1669 1.0659 -0.1279 -0.0279 -0.0961 24 PHE J CD2 17613 C CE1 . PHE J 24 ? 1.1188 1.1744 1.0735 -0.1295 -0.0311 -0.0978 24 PHE J CE1 17614 C CE2 . PHE J 24 ? 1.0820 1.1383 1.0349 -0.1293 -0.0280 -0.0972 24 PHE J CE2 17615 C CZ . PHE J 24 ? 1.0628 1.1227 1.0195 -0.1301 -0.0293 -0.0985 24 PHE J CZ 17616 N N . ARG J 25 ? 1.0181 1.0466 0.9517 -0.1284 -0.0232 -0.0976 25 ARG J N 17617 C CA . ARG J 25 ? 1.0995 1.1225 1.0284 -0.1299 -0.0210 -0.0992 25 ARG J CA 17618 C C . ARG J 25 ? 1.1145 1.1330 1.0371 -0.1324 -0.0233 -0.0974 25 ARG J C 17619 O O . ARG J 25 ? 1.1823 1.1992 1.1020 -0.1338 -0.0257 -0.0959 25 ARG J O 17620 C CB . ARG J 25 ? 1.1520 1.1721 1.0779 -0.1317 -0.0177 -0.1014 25 ARG J CB 17621 C CG . ARG J 25 ? 1.1530 1.1731 1.0816 -0.1314 -0.0134 -0.1056 25 ARG J CG 17622 C CD . ARG J 25 ? 1.2114 1.2285 1.1353 -0.1350 -0.0095 -0.1080 25 ARG J CD 17623 N NE . ARG J 25 ? 1.2783 1.2989 1.2075 -0.1346 -0.0054 -0.1120 25 ARG J NE 17624 C CZ . ARG J 25 ? 1.2530 1.2797 1.1924 -0.1306 -0.0051 -0.1140 25 ARG J CZ 17625 N NH1 . ARG J 25 ? 1.3460 1.3756 1.2911 -0.1266 -0.0087 -0.1122 25 ARG J NH1 17626 N NH2 . ARG J 25 ? 1.2185 1.2480 1.1620 -0.1312 -0.0012 -0.1180 25 ARG J NH2 17627 N N . HIS J 26 ? 1.0438 1.0598 0.9644 -0.1327 -0.0233 -0.0976 26 HIS J N 17628 C CA . HIS J 26 ? 1.0643 1.0759 0.9788 -0.1352 -0.0255 -0.0959 26 HIS J CA 17629 C C . HIS J 26 ? 1.0041 1.0089 0.9123 -0.1373 -0.0231 -0.0976 26 HIS J C 17630 O O . HIS J 26 ? 0.9311 0.9357 0.8415 -0.1364 -0.0200 -0.1006 26 HIS J O 17631 C CB . HIS J 26 ? 1.0924 1.1069 1.0091 -0.1347 -0.0280 -0.0944 26 HIS J CB 17632 C CG . HIS J 26 ? 1.0979 1.1110 1.0151 -0.1336 -0.0274 -0.0953 26 HIS J CG 17633 N ND1 . HIS J 26 ? 1.1805 1.1880 1.0930 -0.1347 -0.0273 -0.0958 26 HIS J ND1 17634 C CD2 . HIS J 26 ? 1.0862 1.1019 1.0079 -0.1315 -0.0276 -0.0959 26 HIS J CD2 17635 C CE1 . HIS J 26 ? 1.1652 1.1717 1.0799 -0.1331 -0.0279 -0.0968 26 HIS J CE1 17636 N NE2 . HIS J 26 ? 1.1462 1.1571 1.0660 -0.1312 -0.0284 -0.0967 26 HIS J NE2 17637 N N . GLN J 27 ? 1.0041 1.0036 0.9051 -0.1403 -0.0249 -0.0961 27 GLN J N 17638 C CA . GLN J 27 ? 1.0542 1.0466 0.9478 -0.1432 -0.0227 -0.0976 27 GLN J CA 17639 C C . GLN J 27 ? 1.0345 1.0240 0.9242 -0.1445 -0.0261 -0.0953 27 GLN J C 17640 O O . GLN J 27 ? 0.9701 0.9585 0.8576 -0.1457 -0.0299 -0.0928 27 GLN J O 17641 C CB . GLN J 27 ? 1.0439 1.0302 0.9294 -0.1472 -0.0213 -0.0982 27 GLN J CB 17642 C CG . GLN J 27 ? 1.0910 1.0719 0.9704 -0.1508 -0.0160 -0.1020 27 GLN J CG 17643 C CD . GLN J 27 ? 1.1586 1.1337 1.0293 -0.1558 -0.0143 -0.1027 27 GLN J CD 17644 O OE1 . GLN J 27 ? 1.1400 1.1162 1.0117 -0.1571 -0.0090 -0.1066 27 GLN J OE1 17645 N NE2 . GLN J 27 ? 1.0940 1.0624 0.9562 -0.1586 -0.0193 -0.0989 27 GLN J NE2 17646 N N . ASN J 28 ? 1.0853 1.0732 0.9747 -0.1440 -0.0252 -0.0963 28 ASN J N 17647 C CA . ASN J 28 ? 1.1228 1.1067 1.0070 -0.1459 -0.0279 -0.0944 28 ASN J CA 17648 C C . ASN J 28 ? 1.1601 1.1386 1.0403 -0.1469 -0.0254 -0.0968 28 ASN J C 17649 O O . ASN J 28 ? 1.2946 1.2725 1.1765 -0.1465 -0.0215 -0.1007 28 ASN J O 17650 C CB . ASN J 28 ? 1.0823 1.0715 0.9713 -0.1443 -0.0312 -0.0922 28 ASN J CB 17651 C CG . ASN J 28 ? 1.0585 1.0507 0.9527 -0.1416 -0.0305 -0.0933 28 ASN J CG 17652 O OD1 . ASN J 28 ? 1.1176 1.1085 1.0138 -0.1400 -0.0281 -0.0960 28 ASN J OD1 17653 N ND2 . ASN J 28 ? 1.0164 1.0122 0.9129 -0.1415 -0.0329 -0.0916 28 ASN J ND2 17654 N N . ALA J 29 ? 1.1425 1.1173 1.0183 -0.1483 -0.0277 -0.0953 29 ALA J N 17655 C CA . ALA J 29 ? 1.1438 1.1131 1.0161 -0.1492 -0.0259 -0.0978 29 ALA J CA 17656 C C . ALA J 29 ? 1.1213 1.0929 1.0011 -0.1455 -0.0248 -0.1010 29 ALA J C 17657 O O . ALA J 29 ? 1.0675 1.0363 0.9479 -0.1454 -0.0219 -0.1053 29 ALA J O 17658 C CB . ALA J 29 ? 1.1235 1.0888 0.9901 -0.1512 -0.0292 -0.0950 29 ALA J CB 17659 N N . GLN J 30 ? 1.1181 1.0945 1.0038 -0.1427 -0.0274 -0.0993 30 GLN J N 17660 C CA . GLN J 30 ? 1.2075 1.1842 1.0996 -0.1392 -0.0282 -0.1019 30 GLN J CA 17661 C C . GLN J 30 ? 1.2396 1.2196 1.1386 -0.1372 -0.0244 -0.1064 30 GLN J C 17662 O O . GLN J 30 ? 1.1259 1.1057 1.0316 -0.1343 -0.0246 -0.1103 30 GLN J O 17663 C CB . GLN J 30 ? 1.3038 1.2830 1.1979 -0.1380 -0.0323 -0.0987 30 GLN J CB 17664 C CG . GLN J 30 ? 1.2433 1.2193 1.1311 -0.1405 -0.0358 -0.0952 30 GLN J CG 17665 C CD . GLN J 30 ? 1.2597 1.2374 1.1431 -0.1437 -0.0353 -0.0927 30 GLN J CD 17666 O OE1 . GLN J 30 ? 1.2966 1.2794 1.1825 -0.1438 -0.0344 -0.0920 30 GLN J OE1 17667 N NE2 . GLN J 30 ? 1.3926 1.3653 1.2697 -0.1462 -0.0365 -0.0917 30 GLN J NE2 17668 N N . GLY J 31 ? 1.1972 1.1802 1.0951 -0.1388 -0.0217 -0.1059 31 GLY J N 17669 C CA . GLY J 31 ? 1.1522 1.1383 1.0552 -0.1381 -0.0174 -0.1101 31 GLY J CA 17670 C C . GLY J 31 ? 1.1169 1.1083 1.0224 -0.1374 -0.0175 -0.1079 31 GLY J C 17671 O O . GLY J 31 ? 1.0751 1.0670 0.9765 -0.1389 -0.0196 -0.1037 31 GLY J O 17672 N N . GLU J 32 ? 1.1730 1.1686 1.0864 -0.1350 -0.0154 -0.1113 32 GLU J N 17673 C CA . GLU J 32 ? 1.1412 1.1418 1.0575 -0.1343 -0.0147 -0.1102 32 GLU J CA 17674 C C . GLU J 32 ? 1.1214 1.1265 1.0462 -0.1300 -0.0176 -0.1097 32 GLU J C 17675 O O . GLU J 32 ? 1.0540 1.0583 0.9841 -0.1274 -0.0191 -0.1122 32 GLU J O 17676 C CB . GLU J 32 ? 1.2236 1.2245 1.1404 -0.1364 -0.0091 -0.1150 32 GLU J CB 17677 C CG . GLU J 32 ? 1.3363 1.3395 1.2514 -0.1378 -0.0082 -0.1132 32 GLU J CG 17678 C CD . GLU J 32 ? 1.3649 1.3696 1.2825 -0.1396 -0.0025 -0.1187 32 GLU J CD 17679 O OE1 . GLU J 32 ? 1.2530 1.2544 1.1674 -0.1431 0.0021 -0.1233 32 GLU J OE1 17680 O OE2 . GLU J 32 ? 1.3467 1.3562 1.2696 -0.1378 -0.0021 -0.1187 32 GLU J OE2 17681 N N . GLY J 33 ? 1.1327 1.1420 1.0587 -0.1294 -0.0189 -0.1066 33 GLY J N 17682 C CA . GLY J 33 ? 1.1217 1.1347 1.0540 -0.1263 -0.0216 -0.1058 33 GLY J CA 17683 C C . GLY J 33 ? 1.0885 1.1069 1.0233 -0.1257 -0.0213 -0.1041 33 GLY J C 17684 O O . GLY J 33 ? 0.9902 1.0095 0.9215 -0.1277 -0.0208 -0.1021 33 GLY J O 17685 N N . THR J 34 ? 1.0514 1.0727 0.9925 -0.1230 -0.0225 -0.1049 34 THR J N 17686 C CA . THR J 34 ? 1.0146 1.0412 0.9591 -0.1222 -0.0220 -0.1039 34 THR J CA 17687 C C . THR J 34 ? 0.9335 0.9614 0.8799 -0.1210 -0.0256 -0.1020 34 THR J C 17688 O O . THR J 34 ? 0.9131 0.9380 0.8615 -0.1194 -0.0280 -0.1031 34 THR J O 17689 C CB . THR J 34 ? 1.0219 1.0507 0.9720 -0.1209 -0.0186 -0.1079 34 THR J CB 17690 O OG1 . THR J 34 ? 1.0538 1.0802 0.9999 -0.1236 -0.0148 -0.1100 34 THR J OG1 17691 C CG2 . THR J 34 ? 1.0279 1.0616 0.9809 -0.1201 -0.0181 -0.1069 34 THR J CG2 17692 N N . ALA J 35 ? 0.9112 0.9427 0.8565 -0.1221 -0.0263 -0.0994 35 ALA J N 17693 C CA . ALA J 35 ? 0.9769 1.0096 0.9229 -0.1220 -0.0288 -0.0980 35 ALA J CA 17694 C C . ALA J 35 ? 0.9746 1.0134 0.9242 -0.1217 -0.0275 -0.0977 35 ALA J C 17695 O O . ALA J 35 ? 1.0862 1.1281 1.0361 -0.1223 -0.0259 -0.0975 35 ALA J O 17696 C CB . ALA J 35 ? 0.9208 0.9512 0.8609 -0.1252 -0.0310 -0.0958 35 ALA J CB 17697 N N . ALA J 36 ? 0.9715 1.0112 0.9235 -0.1207 -0.0288 -0.0977 36 ALA J N 17698 C CA . ALA J 36 ? 1.0196 1.0651 0.9747 -0.1205 -0.0277 -0.0975 36 ALA J CA 17699 C C . ALA J 36 ? 0.9761 1.0245 0.9285 -0.1238 -0.0281 -0.0963 36 ALA J C 17700 O O . ALA J 36 ? 0.7953 0.8404 0.7426 -0.1266 -0.0296 -0.0953 36 ALA J O 17701 C CB . ALA J 36 ? 0.9825 1.0277 0.9411 -0.1186 -0.0290 -0.0982 36 ALA J CB 17702 N N . ASP J 37 ? 1.0999 1.1545 1.0560 -0.1239 -0.0265 -0.0968 37 ASP J N 17703 C CA . ASP J 37 ? 1.1237 1.1830 1.0798 -0.1271 -0.0262 -0.0973 37 ASP J CA 17704 C C . ASP J 37 ? 1.1434 1.2054 1.1010 -0.1276 -0.0258 -0.0977 37 ASP J C 17705 O O . ASP J 37 ? 1.0334 1.0987 0.9959 -0.1250 -0.0250 -0.0984 37 ASP J O 17706 C CB . ASP J 37 ? 1.1037 1.1681 1.0644 -0.1268 -0.0255 -0.0986 37 ASP J CB 17707 C CG . ASP J 37 ? 1.0928 1.1635 1.0562 -0.1299 -0.0248 -0.1006 37 ASP J CG 17708 O OD1 . ASP J 37 ? 1.1778 1.2476 1.1367 -0.1338 -0.0245 -0.1007 37 ASP J OD1 17709 O OD2 . ASP J 37 ? 1.0335 1.1102 1.0037 -0.1289 -0.0244 -0.1027 37 ASP J OD2 17710 N N . TYR J 38 ? 1.2587 1.3188 1.2110 -0.1316 -0.0265 -0.0974 38 TYR J N 17711 C CA . TYR J 38 ? 1.2307 1.2905 1.1814 -0.1331 -0.0268 -0.0973 38 TYR J CA 17712 C C . TYR J 38 ? 1.1414 1.2097 1.0976 -0.1340 -0.0240 -0.0997 38 TYR J C 17713 O O . TYR J 38 ? 1.1639 1.2339 1.1233 -0.1318 -0.0238 -0.0999 38 TYR J O 17714 C CB . TYR J 38 ? 1.2240 1.2773 1.1649 -0.1385 -0.0287 -0.0961 38 TYR J CB 17715 C CG . TYR J 38 ? 1.2489 1.2993 1.1855 -0.1410 -0.0299 -0.0957 38 TYR J CG 17716 C CD1 . TYR J 38 ? 1.2678 1.3119 1.2042 -0.1376 -0.0336 -0.0941 38 TYR J CD1 17717 C CD2 . TYR J 38 ? 1.2325 1.2864 1.1656 -0.1470 -0.0273 -0.0973 38 TYR J CD2 17718 C CE1 . TYR J 38 ? 1.3201 1.3605 1.2520 -0.1400 -0.0357 -0.0934 38 TYR J CE1 17719 C CE2 . TYR J 38 ? 1.2976 1.3477 1.2251 -0.1502 -0.0285 -0.0968 38 TYR J CE2 17720 C CZ . TYR J 38 ? 1.3895 1.4323 1.3159 -0.1466 -0.0331 -0.0944 38 TYR J CZ 17721 O OH . TYR J 38 ? 1.3783 1.4162 1.2984 -0.1499 -0.0350 -0.0937 38 TYR J OH 17722 N N . LYS J 39 ? 1.0197 1.0939 0.9782 -0.1370 -0.0220 -0.1021 39 LYS J N 17723 C CA . LYS J 39 ? 0.9769 1.0596 0.9416 -0.1383 -0.0194 -0.1056 39 LYS J CA 17724 C C . LYS J 39 ? 1.0182 1.1051 0.9918 -0.1328 -0.0197 -0.1063 39 LYS J C 17725 O O . LYS J 39 ? 1.1060 1.1963 1.0828 -0.1322 -0.0187 -0.1076 39 LYS J O 17726 C CB . LYS J 39 ? 0.9845 1.0736 0.9522 -0.1424 -0.0173 -0.1094 39 LYS J CB 17727 C CG . LYS J 39 ? 1.0542 1.1411 1.0129 -0.1502 -0.0157 -0.1101 39 LYS J CG 17728 C CD . LYS J 39 ? 1.1502 1.2418 1.1109 -0.1542 -0.0139 -0.1135 39 LYS J CD 17729 C CE . LYS J 39 ? 1.1566 1.2404 1.1048 -0.1601 -0.0144 -0.1113 39 LYS J CE 17730 N NZ . LYS J 39 ? 1.1881 1.2769 1.1393 -0.1635 -0.0128 -0.1146 39 LYS J NZ 17731 N N . SER J 40 ? 0.9284 1.0140 0.9046 -0.1293 -0.0212 -0.1054 40 SER J N 17732 C CA . SER J 40 ? 0.8891 0.9768 0.8715 -0.1250 -0.0220 -0.1059 40 SER J CA 17733 C C . SER J 40 ? 0.8673 0.9516 0.8480 -0.1224 -0.0219 -0.1038 40 SER J C 17734 O O . SER J 40 ? 0.8006 0.8878 0.7857 -0.1205 -0.0217 -0.1047 40 SER J O 17735 C CB . SER J 40 ? 0.8551 0.9400 0.8381 -0.1230 -0.0240 -0.1052 40 SER J CB 17736 O OG . SER J 40 ? 0.8468 0.9247 0.8233 -0.1224 -0.0242 -0.1023 40 SER J OG 17737 N N . THR J 41 ? 0.8786 0.9568 0.8536 -0.1224 -0.0225 -0.1016 41 THR J N 17738 C CA . THR J 41 ? 0.8702 0.9456 0.8449 -0.1202 -0.0228 -0.1005 41 THR J CA 17739 C C . THR J 41 ? 0.9319 1.0099 0.9072 -0.1216 -0.0224 -0.1011 41 THR J C 17740 O O . THR J 41 ? 0.9980 1.0781 0.9771 -0.1193 -0.0220 -0.1015 41 THR J O 17741 C CB . THR J 41 ? 0.9219 0.9904 0.8920 -0.1201 -0.0244 -0.0990 41 THR J CB 17742 O OG1 . THR J 41 ? 0.9629 1.0290 0.9327 -0.1187 -0.0242 -0.0989 41 THR J OG1 17743 C CG2 . THR J 41 ? 0.8945 0.9607 0.8661 -0.1178 -0.0254 -0.0988 41 THR J CG2 17744 N N . GLN J 42 ? 0.9528 1.0302 0.9234 -0.1259 -0.0223 -0.1013 42 GLN J N 17745 C CA . GLN J 42 ? 1.0147 1.0931 0.9833 -0.1287 -0.0218 -0.1019 42 GLN J CA 17746 C C . GLN J 42 ? 0.9935 1.0803 0.9690 -0.1287 -0.0193 -0.1049 42 GLN J C 17747 O O . GLN J 42 ? 0.9391 1.0274 0.9153 -0.1290 -0.0187 -0.1055 42 GLN J O 17748 C CB . GLN J 42 ? 1.0956 1.1704 1.0554 -0.1351 -0.0220 -0.1018 42 GLN J CB 17749 C CG . GLN J 42 ? 1.1075 1.1718 1.0585 -0.1364 -0.0259 -0.0988 42 GLN J CG 17750 C CD . GLN J 42 ? 1.1468 1.2082 1.0994 -0.1332 -0.0283 -0.0977 42 GLN J CD 17751 O OE1 . GLN J 42 ? 1.1543 1.2189 1.1080 -0.1343 -0.0270 -0.0986 42 GLN J OE1 17752 N NE2 . GLN J 42 ? 1.1658 1.2218 1.1197 -0.1291 -0.0317 -0.0962 42 GLN J NE2 17753 N N . SER J 43 ? 1.0214 1.1135 1.0025 -0.1281 -0.0183 -0.1072 43 SER J N 17754 C CA . SER J 43 ? 0.9952 1.0951 0.9846 -0.1274 -0.0169 -0.1108 43 SER J CA 17755 C C . SER J 43 ? 0.9058 1.0056 0.8994 -0.1225 -0.0181 -0.1098 43 SER J C 17756 O O . SER J 43 ? 0.9433 1.0471 0.9409 -0.1221 -0.0172 -0.1116 43 SER J O 17757 C CB . SER J 43 ? 1.0208 1.1254 1.0162 -0.1274 -0.0171 -0.1137 43 SER J CB 17758 O OG . SER J 43 ? 1.0301 1.1412 1.0351 -0.1255 -0.0172 -0.1174 43 SER J OG 17759 N N . ALA J 44 ? 0.9002 0.9952 0.8924 -0.1193 -0.0197 -0.1072 44 ALA J N 17760 C CA . ALA J 44 ? 0.8746 0.9685 0.8692 -0.1157 -0.0204 -0.1062 44 ALA J CA 17761 C C . ALA J 44 ? 0.8544 0.9466 0.8469 -0.1155 -0.0199 -0.1050 44 ALA J C 17762 O O . ALA J 44 ? 0.7936 0.8878 0.7893 -0.1138 -0.0196 -0.1055 44 ALA J O 17763 C CB . ALA J 44 ? 0.8354 0.9242 0.8276 -0.1138 -0.0214 -0.1044 44 ALA J CB 17764 N N . ILE J 45 ? 0.8428 0.9308 0.8299 -0.1173 -0.0204 -0.1035 45 ILE J N 17765 C CA . ILE J 45 ? 0.9017 0.9870 0.8869 -0.1172 -0.0213 -0.1025 45 ILE J CA 17766 C C . ILE J 45 ? 0.9971 1.0857 0.9819 -0.1199 -0.0202 -0.1038 45 ILE J C 17767 O O . ILE J 45 ? 1.1028 1.1921 1.0896 -0.1186 -0.0204 -0.1038 45 ILE J O 17768 C CB . ILE J 45 ? 0.9024 0.9805 0.8816 -0.1183 -0.0237 -0.1007 45 ILE J CB 17769 C CG1 . ILE J 45 ? 0.9162 0.9916 0.8976 -0.1150 -0.0243 -0.1003 45 ILE J CG1 17770 C CG2 . ILE J 45 ? 0.9219 0.9960 0.8984 -0.1191 -0.0260 -0.0998 45 ILE J CG2 17771 C CD1 . ILE J 45 ? 0.9205 0.9890 0.8986 -0.1149 -0.0273 -0.0994 45 ILE J CD1 17772 N N . ASP J 46 ? 1.0111 1.1023 0.9939 -0.1242 -0.0187 -0.1056 46 ASP J N 17773 C CA . ASP J 46 ? 1.0832 1.1782 1.0657 -0.1278 -0.0167 -0.1079 46 ASP J CA 17774 C C . ASP J 46 ? 1.0190 1.1205 1.0101 -0.1246 -0.0156 -0.1102 46 ASP J C 17775 O O . ASP J 46 ? 0.9909 1.0932 0.9822 -0.1248 -0.0151 -0.1106 46 ASP J O 17776 C CB . ASP J 46 ? 1.0902 1.1879 1.0698 -0.1337 -0.0144 -0.1107 46 ASP J CB 17777 C CG . ASP J 46 ? 1.1902 1.2796 1.1583 -0.1385 -0.0159 -0.1082 46 ASP J CG 17778 O OD1 . ASP J 46 ? 1.2149 1.2964 1.1778 -0.1371 -0.0194 -0.1046 46 ASP J OD1 17779 O OD2 . ASP J 46 ? 1.3939 1.4843 1.3583 -0.1438 -0.0140 -0.1101 46 ASP J OD2 17780 N N . GLN J 47 ? 0.8779 0.9828 0.8755 -0.1216 -0.0158 -0.1115 47 GLN J N 17781 C CA . GLN J 47 ? 0.9246 1.0340 0.9298 -0.1185 -0.0159 -0.1135 47 GLN J CA 17782 C C . GLN J 47 ? 0.9492 1.0555 0.9539 -0.1154 -0.0170 -0.1110 47 GLN J C 17783 O O . GLN J 47 ? 0.9740 1.0831 0.9816 -0.1149 -0.0164 -0.1123 47 GLN J O 17784 C CB . GLN J 47 ? 0.8808 0.9916 0.8913 -0.1160 -0.0177 -0.1146 47 GLN J CB 17785 C CG . GLN J 47 ? 0.9321 1.0497 0.9491 -0.1180 -0.0168 -0.1195 47 GLN J CG 17786 C CD . GLN J 47 ? 1.0012 1.1188 1.0234 -0.1154 -0.0200 -0.1205 47 GLN J CD 17787 O OE1 . GLN J 47 ? 0.9799 1.1004 1.0101 -0.1129 -0.0223 -0.1234 47 GLN J OE1 17788 N NE2 . GLN J 47 ? 1.0110 1.1243 1.0283 -0.1159 -0.0208 -0.1180 47 GLN J NE2 17789 N N . ILE J 48 ? 0.9325 1.0336 0.9341 -0.1134 -0.0182 -0.1079 48 ILE J N 17790 C CA . ILE J 48 ? 0.9677 1.0664 0.9695 -0.1109 -0.0188 -0.1064 48 ILE J CA 17791 C C . ILE J 48 ? 0.9462 1.0443 0.9456 -0.1127 -0.0187 -0.1060 48 ILE J C 17792 O O . ILE J 48 ? 1.0048 1.1040 1.0065 -0.1113 -0.0187 -0.1062 48 ILE J O 17793 C CB . ILE J 48 ? 0.9905 1.0844 0.9903 -0.1093 -0.0195 -0.1045 48 ILE J CB 17794 C CG1 . ILE J 48 ? 1.0407 1.1341 1.0421 -0.1076 -0.0195 -0.1047 48 ILE J CG1 17795 C CG2 . ILE J 48 ? 1.0555 1.1472 1.0558 -0.1079 -0.0199 -0.1038 48 ILE J CG2 17796 C CD1 . ILE J 48 ? 1.1023 1.1958 1.1033 -0.1084 -0.0202 -0.1052 48 ILE J CD1 17797 N N . THR J 49 ? 0.9163 1.0116 0.9102 -0.1160 -0.0191 -0.1054 49 THR J N 17798 C CA . THR J 49 ? 0.8713 0.9634 0.8604 -0.1185 -0.0202 -0.1046 49 THR J CA 17799 C C . THR J 49 ? 0.8587 0.9560 0.8495 -0.1207 -0.0179 -0.1072 49 THR J C 17800 O O . THR J 49 ? 0.7697 0.8660 0.7597 -0.1208 -0.0185 -0.1068 49 THR J O 17801 C CB . THR J 49 ? 0.8984 0.9843 0.8791 -0.1226 -0.0220 -0.1032 49 THR J CB 17802 O OG1 . THR J 49 ? 0.8877 0.9681 0.8682 -0.1197 -0.0250 -0.1012 49 THR J OG1 17803 C CG2 . THR J 49 ? 0.9248 1.0061 0.8980 -0.1271 -0.0234 -0.1026 49 THR J CG2 17804 N N . GLY J 50 ? 0.8970 1.0002 0.8913 -0.1221 -0.0154 -0.1103 50 GLY J N 17805 C CA . GLY J 50 ? 0.8456 0.9554 0.8449 -0.1232 -0.0131 -0.1141 50 GLY J CA 17806 C C . GLY J 50 ? 0.9318 1.0432 0.9366 -0.1187 -0.0139 -0.1139 50 GLY J C 17807 O O . GLY J 50 ? 1.0312 1.1442 1.0361 -0.1201 -0.0129 -0.1152 50 GLY J O 17808 N N . LYS J 51 ? 0.9162 1.0263 0.9244 -0.1142 -0.0156 -0.1122 51 LYS J N 17809 C CA . LYS J 51 ? 1.0079 1.1184 1.0199 -0.1107 -0.0165 -0.1118 51 LYS J CA 17810 C C . LYS J 51 ? 1.0186 1.1257 1.0274 -0.1106 -0.0171 -0.1095 51 LYS J C 17811 O O . LYS J 51 ? 1.0231 1.1317 1.0338 -0.1099 -0.0169 -0.1102 51 LYS J O 17812 C CB . LYS J 51 ? 0.9923 1.1003 1.0058 -0.1075 -0.0180 -0.1103 51 LYS J CB 17813 C CG . LYS J 51 ? 1.0717 1.1815 1.0887 -0.1068 -0.0190 -0.1121 51 LYS J CG 17814 C CD . LYS J 51 ? 1.0894 1.1951 1.1059 -0.1044 -0.0210 -0.1105 51 LYS J CD 17815 C CE . LYS J 51 ? 1.1171 1.2229 1.1367 -0.1037 -0.0236 -0.1122 51 LYS J CE 17816 N NZ . LYS J 51 ? 1.2361 1.3356 1.2524 -0.1026 -0.0260 -0.1103 51 LYS J NZ 17817 N N . LEU J 52 ? 0.9675 1.0697 0.9721 -0.1109 -0.0184 -0.1071 52 LEU J N 17818 C CA . LEU J 52 ? 0.9551 1.0535 0.9575 -0.1107 -0.0201 -0.1055 52 LEU J CA 17819 C C . LEU J 52 ? 0.9646 1.0629 0.9633 -0.1141 -0.0200 -0.1060 52 LEU J C 17820 O O . LEU J 52 ? 1.0079 1.1060 1.0078 -0.1132 -0.0206 -0.1058 52 LEU J O 17821 C CB . LEU J 52 ? 1.0195 1.1124 1.0188 -0.1107 -0.0224 -0.1037 52 LEU J CB 17822 C CG . LEU J 52 ? 1.1189 1.2110 1.1226 -0.1070 -0.0228 -0.1035 52 LEU J CG 17823 C CD1 . LEU J 52 ? 1.1398 1.2357 1.1472 -0.1053 -0.0204 -0.1045 52 LEU J CD1 17824 C CD2 . LEU J 52 ? 1.1349 1.2231 1.1364 -0.1073 -0.0241 -0.1029 52 LEU J CD2 17825 N N . ASN J 53 ? 0.9074 1.0055 0.9011 -0.1187 -0.0188 -0.1071 53 ASN J N 17826 C CA . ASN J 53 ? 0.9718 1.0690 0.9602 -0.1235 -0.0181 -0.1081 53 ASN J CA 17827 C C . ASN J 53 ? 0.9781 1.0817 0.9724 -0.1223 -0.0157 -0.1108 53 ASN J C 17828 O O . ASN J 53 ? 0.9887 1.0909 0.9802 -0.1242 -0.0159 -0.1108 53 ASN J O 17829 C CB . ASN J 53 ? 1.0362 1.1331 1.0180 -0.1298 -0.0161 -0.1098 53 ASN J CB 17830 C CG . ASN J 53 ? 1.0937 1.1823 1.0673 -0.1319 -0.0192 -0.1067 53 ASN J CG 17831 O OD1 . ASN J 53 ? 0.9712 1.0533 0.9434 -0.1293 -0.0236 -0.1036 53 ASN J OD1 17832 N ND2 . ASN J 53 ? 1.1991 1.2882 1.1685 -0.1365 -0.0172 -0.1082 53 ASN J ND2 17833 N N . ARG J 54 ? 0.9404 1.0500 0.9428 -0.1191 -0.0142 -0.1130 54 ARG J N 17834 C CA . ARG J 54 ? 0.9052 1.0203 0.9142 -0.1175 -0.0129 -0.1160 54 ARG J CA 17835 C C . ARG J 54 ? 0.8796 0.9929 0.8905 -0.1137 -0.0147 -0.1138 54 ARG J C 17836 O O . ARG J 54 ? 0.9357 1.0512 0.9485 -0.1138 -0.0141 -0.1153 54 ARG J O 17837 C CB . ARG J 54 ? 0.9061 1.0262 0.9229 -0.1148 -0.0126 -0.1186 54 ARG J CB 17838 C CG . ARG J 54 ? 0.9532 1.0801 0.9751 -0.1173 -0.0101 -0.1244 54 ARG J CG 17839 C CD . ARG J 54 ? 0.9712 1.1016 1.0020 -0.1137 -0.0117 -0.1269 54 ARG J CD 17840 N NE . ARG J 54 ? 0.9572 1.0863 0.9921 -0.1090 -0.0146 -0.1259 54 ARG J NE 17841 C CZ . ARG J 54 ? 0.9512 1.0757 0.9852 -0.1056 -0.0176 -0.1225 54 ARG J CZ 17842 N NH1 . ARG J 54 ? 0.9569 1.0779 0.9869 -0.1057 -0.0181 -0.1198 54 ARG J NH1 17843 N NH2 . ARG J 54 ? 0.9978 1.1205 1.0341 -0.1027 -0.0199 -0.1220 54 ARG J NH2 17844 N N . LEU J 55 ? 0.9489 1.0586 0.9597 -0.1107 -0.0167 -0.1108 55 LEU J N 17845 C CA . LEU J 55 ? 0.9977 1.1066 1.0114 -0.1074 -0.0178 -0.1095 55 LEU J CA 17846 C C . LEU J 55 ? 1.0725 1.1773 1.0835 -0.1075 -0.0195 -0.1074 55 LEU J C 17847 O O . LEU J 55 ? 1.1432 1.2478 1.1568 -0.1055 -0.0202 -0.1069 55 LEU J O 17848 C CB . LEU J 55 ? 1.0759 1.1841 1.0921 -0.1046 -0.0182 -0.1088 55 LEU J CB 17849 C CG . LEU J 55 ? 1.1401 1.2511 1.1593 -0.1041 -0.0180 -0.1109 55 LEU J CG 17850 C CD1 . LEU J 55 ? 1.1624 1.2706 1.1811 -0.1027 -0.0190 -0.1098 55 LEU J CD1 17851 C CD2 . LEU J 55 ? 1.1062 1.2201 1.1296 -0.1031 -0.0184 -0.1131 55 LEU J CD2 17852 N N . ILE J 56 ? 1.1669 1.2677 1.1725 -0.1101 -0.0209 -0.1063 56 ILE J N 17853 C CA . ILE J 56 ? 1.1989 1.2946 1.2018 -0.1106 -0.0241 -0.1045 56 ILE J CA 17854 C C . ILE J 56 ? 1.3224 1.4169 1.3209 -0.1139 -0.0243 -0.1048 56 ILE J C 17855 O O . ILE J 56 ? 1.5262 1.6152 1.5215 -0.1147 -0.0279 -0.1032 56 ILE J O 17856 C CB . ILE J 56 ? 1.1897 1.2796 1.1885 -0.1117 -0.0269 -0.1030 56 ILE J CB 17857 C CG1 . ILE J 56 ? 1.1214 1.2112 1.1266 -0.1073 -0.0281 -0.1029 56 ILE J CG1 17858 C CG2 . ILE J 56 ? 1.1782 1.2606 1.1687 -0.1156 -0.0308 -0.1015 56 ILE J CG2 17859 C CD1 . ILE J 56 ? 1.0146 1.1097 1.0247 -0.1050 -0.0245 -0.1041 56 ILE J CD1 17860 N N . GLU J 57 ? 1.4406 1.5398 1.4393 -0.1158 -0.0210 -0.1071 57 GLU J N 17861 C CA . GLU J 57 ? 1.4239 1.5223 1.4182 -0.1195 -0.0205 -0.1080 57 GLU J CA 17862 C C . GLU J 57 ? 1.4413 1.5381 1.4381 -0.1168 -0.0228 -0.1066 57 GLU J C 17863 O O . GLU J 57 ? 1.1108 1.2104 1.1148 -0.1121 -0.0230 -0.1064 57 GLU J O 17864 C CB . GLU J 57 ? 1.3512 1.4564 1.3482 -0.1215 -0.0161 -0.1122 57 GLU J CB 17865 C CG . GLU J 57 ? 1.3893 1.4952 1.3814 -0.1269 -0.0135 -0.1144 57 GLU J CG 17866 C CD . GLU J 57 ? 1.4817 1.5965 1.4816 -0.1268 -0.0095 -0.1197 57 GLU J CD 17867 O OE1 . GLU J 57 ? 1.5502 1.6691 1.5544 -0.1263 -0.0080 -0.1226 57 GLU J OE1 17868 O OE2 . GLU J 57 ? 1.2616 1.3792 1.2639 -0.1270 -0.0083 -0.1213 57 GLU J OE2 17869 N N . LYS J 58 ? 1.6498 1.7415 1.6395 -0.1206 -0.0248 -0.1057 58 LYS J N 17870 C CA . LYS J 58 ? 1.6226 1.7117 1.6128 -0.1195 -0.0274 -0.1046 58 LYS J CA 17871 C C . LYS J 58 ? 1.5381 1.6308 1.5267 -0.1225 -0.0239 -0.1071 58 LYS J C 17872 O O . LYS J 58 ? 1.3735 1.4654 1.3551 -0.1282 -0.0216 -0.1088 58 LYS J O 17873 C CB . LYS J 58 ? 1.7332 1.8121 1.7151 -0.1225 -0.0332 -0.1019 58 LYS J CB 17874 C CG . LYS J 58 ? 1.7561 1.8303 1.7367 -0.1225 -0.0373 -0.1006 58 LYS J CG 17875 C CD . LYS J 58 ? 1.7722 1.8350 1.7464 -0.1242 -0.0451 -0.0979 58 LYS J CD 17876 C CE . LYS J 58 ? 1.7550 1.8092 1.7146 -0.1317 -0.0465 -0.0967 58 LYS J CE 17877 N NZ . LYS J 58 ? 1.7552 1.8069 1.7039 -0.1389 -0.0440 -0.0974 58 LYS J NZ 17878 N N . THR J 59 ? 1.4550 1.5519 1.4503 -0.1190 -0.0231 -0.1078 59 THR J N 17879 C CA . THR J 59 ? 1.3599 1.4599 1.3547 -0.1211 -0.0204 -0.1104 59 THR J CA 17880 C C . THR J 59 ? 1.2597 1.3531 1.2444 -0.1267 -0.0220 -0.1095 59 THR J C 17881 O O . THR J 59 ? 1.2975 1.3838 1.2786 -0.1266 -0.0270 -0.1063 59 THR J O 17882 C CB . THR J 59 ? 1.3658 1.4691 1.3680 -0.1164 -0.0206 -0.1105 59 THR J CB 17883 O OG1 . THR J 59 ? 1.3514 1.4570 1.3604 -0.1115 -0.0211 -0.1096 59 THR J OG1 17884 C CG2 . THR J 59 ? 1.3036 1.4124 1.3088 -0.1171 -0.0172 -0.1143 59 THR J CG2 17885 N N . ASN J 60 ? 1.2231 1.3184 1.2035 -0.1319 -0.0182 -0.1129 60 ASN J N 17886 C CA . ASN J 60 ? 1.1688 1.2569 1.1376 -0.1386 -0.0194 -0.1123 60 ASN J CA 17887 C C . ASN J 60 ? 1.0370 1.1268 1.0076 -0.1382 -0.0186 -0.1136 60 ASN J C 17888 O O . ASN J 60 ? 0.9076 0.9909 0.8682 -0.1438 -0.0198 -0.1130 60 ASN J O 17889 C CB . ASN J 60 ? 1.1322 1.2196 1.0918 -0.1471 -0.0152 -0.1156 60 ASN J CB 17890 C CG . ASN J 60 ? 1.3217 1.3972 1.2648 -0.1554 -0.0181 -0.1134 60 ASN J CG 17891 O OD1 . ASN J 60 ? 1.1907 1.2562 1.1272 -0.1555 -0.0247 -0.1086 60 ASN J OD1 17892 N ND2 . ASN J 60 ? 1.4394 1.5153 1.3758 -0.1625 -0.0136 -0.1173 60 ASN J ND2 17893 N N . GLN J 61 ? 1.0305 1.1281 1.0128 -0.1320 -0.0171 -0.1151 61 GLN J N 17894 C CA . GLN J 61 ? 0.9859 1.0853 0.9707 -0.1311 -0.0165 -0.1164 61 GLN J CA 17895 C C . GLN J 61 ? 0.8523 0.9458 0.8361 -0.1285 -0.0219 -0.1118 61 GLN J C 17896 O O . GLN J 61 ? 0.7189 0.8118 0.7074 -0.1240 -0.0249 -0.1092 61 GLN J O 17897 C CB . GLN J 61 ? 1.0046 1.1127 1.0014 -0.1256 -0.0140 -0.1195 61 GLN J CB 17898 C CG . GLN J 61 ? 1.0787 1.1887 1.0792 -0.1237 -0.0140 -0.1207 61 GLN J CG 17899 C CD . GLN J 61 ? 1.1293 1.2386 1.1236 -0.1297 -0.0113 -0.1239 61 GLN J CD 17900 O OE1 . GLN J 61 ? 1.2484 1.3595 1.2393 -0.1350 -0.0074 -0.1279 61 GLN J OE1 17901 N NE2 . GLN J 61 ? 1.1302 1.2367 1.1227 -0.1295 -0.0130 -0.1225 61 GLN J NE2 17902 N N . GLN J 62 ? 0.9016 0.9909 0.8795 -0.1316 -0.0232 -0.1114 62 GLN J N 17903 C CA . GLN J 62 ? 0.9583 1.0428 0.9370 -0.1290 -0.0286 -0.1078 62 GLN J CA 17904 C C . GLN J 62 ? 0.8676 0.9576 0.8548 -0.1245 -0.0274 -0.1089 62 GLN J C 17905 O O . GLN J 62 ? 0.7603 0.8541 0.7479 -0.1259 -0.0237 -0.1120 62 GLN J O 17906 C CB . GLN J 62 ? 0.9753 1.0495 0.9414 -0.1352 -0.0325 -0.1059 62 GLN J CB 17907 C CG . GLN J 62 ? 1.1020 1.1700 1.0700 -0.1320 -0.0400 -0.1021 62 GLN J CG 17908 C CD . GLN J 62 ? 1.1341 1.1898 1.0895 -0.1377 -0.0460 -0.0996 62 GLN J CD 17909 O OE1 . GLN J 62 ? 1.2182 1.2715 1.1675 -0.1415 -0.0453 -0.1001 62 GLN J OE1 17910 N NE2 . GLN J 62 ? 1.1413 1.1883 1.0925 -0.1384 -0.0526 -0.0968 62 GLN J NE2 17911 N N . PHE J 63 ? 0.8325 0.9228 0.8265 -0.1195 -0.0306 -0.1067 63 PHE J N 17912 C CA . PHE J 63 ? 0.8619 0.9553 0.8619 -0.1164 -0.0305 -0.1071 63 PHE J CA 17913 C C . PHE J 63 ? 0.7927 0.8811 0.7923 -0.1160 -0.0356 -0.1047 63 PHE J C 17914 O O . PHE J 63 ? 0.8189 0.9030 0.8184 -0.1156 -0.0399 -0.1029 63 PHE J O 17915 C CB . PHE J 63 ? 0.8201 0.9194 0.8292 -0.1113 -0.0287 -0.1077 63 PHE J CB 17916 C CG . PHE J 63 ? 0.8567 0.9606 0.8676 -0.1110 -0.0248 -0.1104 63 PHE J CG 17917 C CD1 . PHE J 63 ? 0.8504 0.9575 0.8633 -0.1107 -0.0226 -0.1130 63 PHE J CD1 17918 C CD2 . PHE J 63 ? 0.8344 0.9393 0.8453 -0.1111 -0.0237 -0.1106 63 PHE J CD2 17919 C CE1 . PHE J 63 ? 0.8058 0.9172 0.8220 -0.1100 -0.0200 -0.1163 63 PHE J CE1 17920 C CE2 . PHE J 63 ? 0.8408 0.9501 0.8544 -0.1107 -0.0207 -0.1136 63 PHE J CE2 17921 C CZ . PHE J 63 ? 0.8444 0.9570 0.8612 -0.1100 -0.0191 -0.1166 63 PHE J CZ 17922 N N . GLU J 64 ? 0.7717 0.8607 0.7720 -0.1159 -0.0356 -0.1051 64 GLU J N 17923 C CA . GLU J 64 ? 0.7807 0.8651 0.7812 -0.1157 -0.0406 -0.1033 64 GLU J CA 17924 C C . GLU J 64 ? 0.7697 0.8595 0.7800 -0.1113 -0.0400 -0.1039 64 GLU J C 17925 O O . GLU J 64 ? 0.7294 0.8245 0.7433 -0.1095 -0.0359 -0.1054 64 GLU J O 17926 C CB . GLU J 64 ? 0.7818 0.8611 0.7730 -0.1206 -0.0415 -0.1031 64 GLU J CB 17927 C CG . GLU J 64 ? 0.8529 0.9253 0.8317 -0.1268 -0.0420 -0.1026 64 GLU J CG 17928 C CD . GLU J 64 ? 1.0060 1.0828 0.9811 -0.1301 -0.0352 -0.1061 64 GLU J CD 17929 O OE1 . GLU J 64 ? 1.1230 1.2034 1.0991 -0.1305 -0.0319 -0.1085 64 GLU J OE1 17930 O OE2 . GLU J 64 ? 1.1048 1.1816 1.0765 -0.1324 -0.0332 -0.1069 64 GLU J OE2 17931 N N . LEU J 65 ? 0.7301 0.8176 0.7444 -0.1101 -0.0445 -0.1030 65 LEU J N 17932 C CA . LEU J 65 ? 0.6890 0.7809 0.7110 -0.1075 -0.0438 -0.1040 65 LEU J CA 17933 C C . LEU J 65 ? 0.6740 0.7676 0.6930 -0.1084 -0.0405 -0.1046 65 LEU J C 17934 O O . LEU J 65 ? 0.6776 0.7675 0.6895 -0.1114 -0.0412 -0.1042 65 LEU J O 17935 C CB . LEU J 65 ? 0.7123 0.8006 0.7379 -0.1072 -0.0498 -0.1035 65 LEU J CB 17936 C CG . LEU J 65 ? 0.6953 0.7858 0.7321 -0.1042 -0.0528 -0.1051 65 LEU J CG 17937 C CD1 . LEU J 65 ? 0.6760 0.7706 0.7171 -0.1024 -0.0496 -0.1063 65 LEU J CD1 17938 C CD2 . LEU J 65 ? 0.7029 0.7858 0.7390 -0.1048 -0.0611 -0.1040 65 LEU J CD2 17939 N N . ILE J 66 ? 0.7163 0.8149 0.7404 -0.1063 -0.0372 -0.1059 66 ILE J N 17940 C CA . ILE J 66 ? 0.7331 0.8331 0.7559 -0.1064 -0.0350 -0.1067 66 ILE J CA 17941 C C . ILE J 66 ? 0.7036 0.8050 0.7315 -0.1054 -0.0357 -0.1069 66 ILE J C 17942 O O . ILE J 66 ? 0.6956 0.7971 0.7223 -0.1057 -0.0349 -0.1072 66 ILE J O 17943 C CB . ILE J 66 ? 0.8404 0.9431 0.8631 -0.1054 -0.0314 -0.1080 66 ILE J CB 17944 C CG1 . ILE J 66 ? 0.8744 0.9764 0.8919 -0.1074 -0.0301 -0.1093 66 ILE J CG1 17945 C CG2 . ILE J 66 ? 0.8903 0.9944 0.9149 -0.1041 -0.0301 -0.1088 66 ILE J CG2 17946 C CD1 . ILE J 66 ? 0.9071 1.0080 0.9219 -0.1088 -0.0299 -0.1103 66 ILE J CD1 17947 N N . ASP J 67 ? 0.7321 0.8346 0.7661 -0.1045 -0.0376 -0.1071 67 ASP J N 17948 C CA . ASP J 67 ? 0.7548 0.8606 0.7958 -0.1038 -0.0369 -0.1086 67 ASP J CA 17949 C C . ASP J 67 ? 0.7073 0.8125 0.7545 -0.1034 -0.0414 -0.1092 67 ASP J C 17950 O O . ASP J 67 ? 0.6853 0.7868 0.7307 -0.1034 -0.0451 -0.1081 67 ASP J O 17951 C CB . ASP J 67 ? 0.8594 0.9682 0.9039 -0.1030 -0.0339 -0.1099 67 ASP J CB 17952 C CG . ASP J 67 ? 0.8755 0.9859 0.9191 -0.1039 -0.0303 -0.1108 67 ASP J CG 17953 O OD1 . ASP J 67 ? 1.1231 1.2320 1.1630 -0.1047 -0.0301 -0.1102 67 ASP J OD1 17954 O OD2 . ASP J 67 ? 0.8323 0.9447 0.8784 -0.1042 -0.0279 -0.1122 67 ASP J OD2 17955 N N . ASN J 68 ? 0.6750 0.7836 0.7302 -0.1032 -0.0413 -0.1115 68 ASN J N 17956 C CA . ASN J 68 ? 0.6295 0.7382 0.6933 -0.1023 -0.0464 -0.1132 68 ASN J CA 17957 C C . ASN J 68 ? 0.6586 0.7741 0.7348 -0.1017 -0.0442 -0.1178 68 ASN J C 17958 O O . ASN J 68 ? 0.5392 0.6585 0.6173 -0.1033 -0.0402 -0.1197 68 ASN J O 17959 C CB . ASN J 68 ? 0.6497 0.7557 0.7113 -0.1033 -0.0495 -0.1121 68 ASN J CB 17960 C CG . ASN J 68 ? 0.6825 0.7859 0.7508 -0.1024 -0.0569 -0.1129 68 ASN J CG 17961 O OD1 . ASN J 68 ? 0.6223 0.7292 0.7025 -0.1007 -0.0588 -0.1164 68 ASN J OD1 17962 N ND2 . ASN J 68 ? 0.6918 0.7882 0.7524 -0.1038 -0.0615 -0.1101 68 ASN J ND2 17963 N N . GLU J 69 ? 0.7288 0.8457 0.8132 -0.1000 -0.0467 -0.1201 69 GLU J N 17964 C CA . GLU J 69 ? 0.7806 0.9048 0.8787 -0.0997 -0.0444 -0.1260 69 GLU J CA 17965 C C . GLU J 69 ? 0.7378 0.8654 0.8470 -0.0996 -0.0471 -0.1298 69 GLU J C 17966 O O . GLU J 69 ? 0.7531 0.8877 0.8711 -0.1011 -0.0426 -0.1349 69 GLU J O 17967 C CB . GLU J 69 ? 0.9160 1.0405 1.0216 -0.0973 -0.0474 -0.1281 69 GLU J CB 17968 C CG . GLU J 69 ? 1.0917 1.2160 1.1908 -0.0976 -0.0429 -0.1267 69 GLU J CG 17969 C CD . GLU J 69 ? 1.2163 1.3360 1.3150 -0.0954 -0.0481 -0.1252 69 GLU J CD 17970 O OE1 . GLU J 69 ? 1.2127 1.3254 1.3000 -0.0957 -0.0512 -0.1202 69 GLU J OE1 17971 O OE2 . GLU J 69 ? 1.1985 1.3216 1.3081 -0.0938 -0.0489 -0.1295 69 GLU J OE2 17972 N N . PHE J 70 ? 0.7768 0.8991 0.8857 -0.0984 -0.0546 -0.1278 70 PHE J N 17973 C CA . PHE J 70 ? 0.7546 0.8794 0.8756 -0.0978 -0.0590 -0.1316 70 PHE J CA 17974 C C . PHE J 70 ? 0.7755 0.9016 0.8926 -0.1003 -0.0560 -0.1308 70 PHE J C 17975 O O . PHE J 70 ? 0.7684 0.9007 0.8967 -0.1010 -0.0550 -0.1357 70 PHE J O 17976 C CB . PHE J 70 ? 0.7471 0.8637 0.8685 -0.0957 -0.0700 -0.1294 70 PHE J CB 17977 C CG . PHE J 70 ? 0.7519 0.8652 0.8765 -0.0933 -0.0747 -0.1299 70 PHE J CG 17978 C CD1 . PHE J 70 ? 0.6886 0.8092 0.8240 -0.0920 -0.0707 -0.1350 70 PHE J CD1 17979 C CD2 . PHE J 70 ? 0.7457 0.8477 0.8621 -0.0929 -0.0838 -0.1255 70 PHE J CD2 17980 C CE1 . PHE J 70 ? 0.7186 0.8359 0.8575 -0.0896 -0.0756 -0.1356 70 PHE J CE1 17981 C CE2 . PHE J 70 ? 0.7736 0.8713 0.8923 -0.0909 -0.0891 -0.1258 70 PHE J CE2 17982 C CZ . PHE J 70 ? 0.7325 0.8380 0.8629 -0.0889 -0.0852 -0.1308 70 PHE J CZ 17983 N N . THR J 71 ? 0.7971 0.9174 0.8988 -0.1017 -0.0549 -0.1251 71 THR J N 17984 C CA . THR J 71 ? 0.7677 0.8877 0.8639 -0.1039 -0.0528 -0.1237 71 THR J CA 17985 C C . THR J 71 ? 0.6968 0.8154 0.7803 -0.1056 -0.0466 -0.1206 71 THR J C 17986 O O . THR J 71 ? 0.6555 0.7686 0.7286 -0.1052 -0.0477 -0.1165 71 THR J O 17987 C CB . THR J 71 ? 0.7876 0.9000 0.8772 -0.1038 -0.0595 -0.1199 71 THR J CB 17988 O OG1 . THR J 71 ? 0.8321 0.9428 0.9316 -0.1018 -0.0676 -0.1219 71 THR J OG1 17989 C CG2 . THR J 71 ? 0.8201 0.9328 0.9065 -0.1058 -0.0579 -0.1194 71 THR J CG2 17990 N N . GLU J 72 ? 0.6899 0.8129 0.7741 -0.1078 -0.0405 -0.1229 72 GLU J N 17991 C CA . GLU J 72 ? 0.7156 0.8366 0.7889 -0.1092 -0.0356 -0.1205 72 GLU J CA 17992 C C . GLU J 72 ? 0.7072 0.8227 0.7698 -0.1095 -0.0369 -0.1165 72 GLU J C 17993 O O . GLU J 72 ? 0.7152 0.8299 0.7784 -0.1103 -0.0388 -0.1164 72 GLU J O 17994 C CB . GLU J 72 ? 0.7704 0.8952 0.8451 -0.1127 -0.0299 -0.1237 72 GLU J CB 17995 C CG . GLU J 72 ? 0.8436 0.9659 0.9091 -0.1141 -0.0258 -0.1222 72 GLU J CG 17996 C CD . GLU J 72 ? 0.9604 1.0847 1.0249 -0.1189 -0.0204 -0.1253 72 GLU J CD 17997 O OE1 . GLU J 72 ? 1.0290 1.1595 1.1040 -0.1208 -0.0182 -0.1305 72 GLU J OE1 17998 O OE2 . GLU J 72 ? 0.9966 1.1156 1.0498 -0.1212 -0.0187 -0.1230 72 GLU J OE2 17999 N N . VAL J 73 ? 0.6837 0.7957 0.7374 -0.1088 -0.0359 -0.1137 73 VAL J N 18000 C CA . VAL J 73 ? 0.6850 0.7925 0.7295 -0.1091 -0.0363 -0.1112 73 VAL J CA 18001 C C . VAL J 73 ? 0.7072 0.8140 0.7480 -0.1112 -0.0337 -0.1116 73 VAL J C 18002 O O . VAL J 73 ? 0.7679 0.8768 0.8108 -0.1131 -0.0308 -0.1134 73 VAL J O 18003 C CB . VAL J 73 ? 0.7218 0.8268 0.7600 -0.1079 -0.0358 -0.1095 73 VAL J CB 18004 C CG1 . VAL J 73 ? 0.7185 0.8227 0.7581 -0.1068 -0.0386 -0.1088 73 VAL J CG1 18005 C CG2 . VAL J 73 ? 0.6947 0.8006 0.7315 -0.1079 -0.0325 -0.1100 73 VAL J CG2 18006 N N . GLU J 74 ? 0.7584 0.8614 0.7929 -0.1114 -0.0348 -0.1100 74 GLU J N 18007 C CA . GLU J 74 ? 0.7846 0.8853 0.8145 -0.1134 -0.0335 -0.1101 74 GLU J CA 18008 C C . GLU J 74 ? 0.7551 0.8542 0.7813 -0.1142 -0.0311 -0.1103 74 GLU J C 18009 O O . GLU J 74 ? 0.6799 0.7787 0.7051 -0.1122 -0.0310 -0.1098 74 GLU J O 18010 C CB . GLU J 74 ? 0.8278 0.9243 0.8519 -0.1128 -0.0355 -0.1088 74 GLU J CB 18011 C CG . GLU J 74 ? 1.0154 1.1074 1.0330 -0.1129 -0.0352 -0.1086 74 GLU J CG 18012 C CD . GLU J 74 ? 1.1426 1.2313 1.1564 -0.1159 -0.0351 -0.1086 74 GLU J CD 18013 O OE1 . GLU J 74 ? 1.2923 1.3835 1.3091 -0.1184 -0.0340 -0.1094 74 GLU J OE1 18014 O OE2 . GLU J 74 ? 0.9384 1.0215 0.9461 -0.1159 -0.0365 -0.1083 74 GLU J OE2 18015 N N . LYS J 75 ? 0.6916 0.7889 0.7148 -0.1175 -0.0296 -0.1111 75 LYS J N 18016 C CA . LYS J 75 ? 0.7402 0.8348 0.7587 -0.1197 -0.0277 -0.1113 75 LYS J CA 18017 C C . LYS J 75 ? 0.7029 0.7919 0.7149 -0.1177 -0.0298 -0.1096 75 LYS J C 18018 O O . LYS J 75 ? 0.6226 0.7109 0.6334 -0.1174 -0.0291 -0.1096 75 LYS J O 18019 C CB . LYS J 75 ? 0.8283 0.9199 0.8418 -0.1252 -0.0259 -0.1123 75 LYS J CB 18020 C CG . LYS J 75 ? 0.9407 1.0309 0.9505 -0.1294 -0.0226 -0.1137 75 LYS J CG 18021 C CD . LYS J 75 ? 1.0748 1.1732 1.0937 -0.1319 -0.0181 -0.1176 75 LYS J CD 18022 C CE . LYS J 75 ? 1.2618 1.3682 1.2937 -0.1274 -0.0192 -0.1189 75 LYS J CE 18023 N NZ . LYS J 75 ? 1.3555 1.4692 1.3975 -0.1302 -0.0162 -0.1237 75 LYS J NZ 18024 N N . GLN J 76 ? 0.7293 0.8140 0.7375 -0.1165 -0.0328 -0.1087 76 GLN J N 18025 C CA . GLN J 76 ? 0.7641 0.8435 0.7678 -0.1144 -0.0355 -0.1083 76 GLN J CA 18026 C C . GLN J 76 ? 0.7380 0.8217 0.7465 -0.1109 -0.0349 -0.1087 76 GLN J C 18027 O O . GLN J 76 ? 0.7894 0.8717 0.7967 -0.1107 -0.0348 -0.1087 76 GLN J O 18028 C CB . GLN J 76 ? 0.7664 0.8416 0.7676 -0.1131 -0.0389 -0.1083 76 GLN J CB 18029 C CG . GLN J 76 ? 0.8516 0.9203 0.8492 -0.1113 -0.0428 -0.1087 76 GLN J CG 18030 C CD . GLN J 76 ? 0.8804 0.9446 0.8765 -0.1098 -0.0466 -0.1097 76 GLN J CD 18031 O OE1 . GLN J 76 ? 0.9532 1.0209 0.9522 -0.1091 -0.0457 -0.1103 76 GLN J OE1 18032 N NE2 . GLN J 76 ? 0.8242 0.8799 0.8157 -0.1095 -0.0515 -0.1099 76 GLN J NE2 18033 N N . ILE J 77 ? 0.6441 0.7323 0.6571 -0.1090 -0.0345 -0.1090 77 ILE J N 18034 C CA . ILE J 77 ? 0.6128 0.7044 0.6290 -0.1067 -0.0338 -0.1095 77 ILE J CA 18035 C C . ILE J 77 ? 0.5910 0.6855 0.6097 -0.1073 -0.0317 -0.1092 77 ILE J C 18036 O O . ILE J 77 ? 0.6268 0.7220 0.6460 -0.1060 -0.0313 -0.1094 77 ILE J O 18037 C CB . ILE J 77 ? 0.6329 0.7270 0.6509 -0.1061 -0.0339 -0.1098 77 ILE J CB 18038 C CG1 . ILE J 77 ? 0.6852 0.7813 0.7042 -0.1047 -0.0332 -0.1109 77 ILE J CG1 18039 C CG2 . ILE J 77 ? 0.6571 0.7538 0.6781 -0.1073 -0.0336 -0.1089 77 ILE J CG2 18040 C CD1 . ILE J 77 ? 0.6960 0.7907 0.7145 -0.1032 -0.0340 -0.1132 77 ILE J CD1 18041 N N . GLY J 78 ? 0.5499 0.6464 0.5709 -0.1093 -0.0303 -0.1092 78 GLY J N 18042 C CA . GLY J 78 ? 0.5303 0.6300 0.5549 -0.1099 -0.0282 -0.1099 78 GLY J CA 18043 C C . GLY J 78 ? 0.5906 0.6870 0.6106 -0.1113 -0.0272 -0.1099 78 GLY J C 18044 O O . GLY J 78 ? 0.5704 0.6683 0.5918 -0.1105 -0.0261 -0.1101 78 GLY J O 18045 N N . ASN J 79 ? 0.5784 0.6690 0.5917 -0.1136 -0.0281 -0.1095 79 ASN J N 18046 C CA . ASN J 79 ? 0.5676 0.6525 0.5743 -0.1155 -0.0284 -0.1091 79 ASN J CA 18047 C C . ASN J 79 ? 0.5964 0.6793 0.6026 -0.1119 -0.0312 -0.1085 79 ASN J C 18048 O O . ASN J 79 ? 0.5929 0.6743 0.5973 -0.1123 -0.0309 -0.1084 79 ASN J O 18049 C CB . ASN J 79 ? 0.5702 0.6471 0.5680 -0.1196 -0.0300 -0.1085 79 ASN J CB 18050 C CG . ASN J 79 ? 0.6230 0.7014 0.6197 -0.1251 -0.0261 -0.1099 79 ASN J CG 18051 O OD1 . ASN J 79 ? 0.6701 0.7547 0.6725 -0.1263 -0.0221 -0.1118 79 ASN J OD1 18052 N ND2 . ASN J 79 ? 0.6305 0.7036 0.6209 -0.1287 -0.0271 -0.1095 79 ASN J ND2 18053 N N . VAL J 80 ? 0.5515 0.6348 0.5597 -0.1089 -0.0336 -0.1088 80 VAL J N 18054 C CA . VAL J 80 ? 0.5363 0.6195 0.5463 -0.1055 -0.0356 -0.1096 80 VAL J CA 18055 C C . VAL J 80 ? 0.5654 0.6544 0.5801 -0.1042 -0.0330 -0.1099 80 VAL J C 18056 O O . VAL J 80 ? 0.6057 0.6943 0.6207 -0.1029 -0.0336 -0.1103 80 VAL J O 18057 C CB . VAL J 80 ? 0.5269 0.6113 0.5398 -0.1032 -0.0372 -0.1111 80 VAL J CB 18058 C CG1 . VAL J 80 ? 0.5607 0.6477 0.5777 -0.1002 -0.0378 -0.1133 80 VAL J CG1 18059 C CG2 . VAL J 80 ? 0.4985 0.5761 0.5071 -0.1037 -0.0410 -0.1113 80 VAL J CG2 18060 N N . ILE J 81 ? 0.5955 0.6896 0.6137 -0.1044 -0.0307 -0.1097 81 ILE J N 18061 C CA . ILE J 81 ? 0.5944 0.6927 0.6162 -0.1034 -0.0290 -0.1097 81 ILE J CA 18062 C C . ILE J 81 ? 0.6262 0.7241 0.6473 -0.1046 -0.0275 -0.1094 81 ILE J C 18063 O O . ILE J 81 ? 0.6230 0.7216 0.6447 -0.1035 -0.0273 -0.1095 81 ILE J O 18064 C CB . ILE J 81 ? 0.5667 0.6685 0.5918 -0.1037 -0.0284 -0.1095 81 ILE J CB 18065 C CG1 . ILE J 81 ? 0.5793 0.6811 0.6037 -0.1031 -0.0295 -0.1098 81 ILE J CG1 18066 C CG2 . ILE J 81 ? 0.5675 0.6720 0.5954 -0.1032 -0.0275 -0.1093 81 ILE J CG2 18067 C CD1 . ILE J 81 ? 0.5797 0.6823 0.6053 -0.1041 -0.0303 -0.1091 81 ILE J CD1 18068 N N . ASN J 82 ? 0.6866 0.7834 0.7063 -0.1074 -0.0262 -0.1095 82 ASN J N 18069 C CA . ASN J 82 ? 0.7202 0.8166 0.7388 -0.1096 -0.0240 -0.1099 82 ASN J CA 18070 C C . ASN J 82 ? 0.7496 0.8399 0.7617 -0.1100 -0.0257 -0.1092 82 ASN J C 18071 O O . ASN J 82 ? 0.6979 0.7886 0.7100 -0.1101 -0.0246 -0.1093 82 ASN J O 18072 C CB . ASN J 82 ? 0.7535 0.8503 0.7718 -0.1137 -0.0214 -0.1113 82 ASN J CB 18073 C CG . ASN J 82 ? 0.7862 0.8900 0.8137 -0.1130 -0.0197 -0.1131 82 ASN J CG 18074 O OD1 . ASN J 82 ? 0.7245 0.8311 0.7566 -0.1098 -0.0214 -0.1125 82 ASN J OD1 18075 N ND2 . ASN J 82 ? 0.9115 1.0176 0.9415 -0.1167 -0.0167 -0.1157 82 ASN J ND2 18076 N N . TRP J 83 ? 0.7633 0.8478 0.7706 -0.1100 -0.0291 -0.1086 83 TRP J N 18077 C CA . TRP J 83 ? 0.7276 0.8051 0.7295 -0.1098 -0.0326 -0.1080 83 TRP J CA 18078 C C . TRP J 83 ? 0.8072 0.8881 0.8144 -0.1056 -0.0338 -0.1088 83 TRP J C 18079 O O . TRP J 83 ? 0.9810 1.0597 0.9867 -0.1055 -0.0347 -0.1087 83 TRP J O 18080 C CB . TRP J 83 ? 0.7037 0.7741 0.7007 -0.1103 -0.0369 -0.1077 83 TRP J CB 18081 C CG . TRP J 83 ? 0.7943 0.8568 0.7876 -0.1090 -0.0428 -0.1077 83 TRP J CG 18082 C CD1 . TRP J 83 ? 0.7809 0.8330 0.7647 -0.1123 -0.0463 -0.1064 83 TRP J CD1 18083 C CD2 . TRP J 83 ? 0.8054 0.8687 0.8045 -0.1043 -0.0468 -0.1096 83 TRP J CD2 18084 N NE1 . TRP J 83 ? 0.7568 0.8027 0.7408 -0.1093 -0.0533 -0.1071 83 TRP J NE1 18085 C CE2 . TRP J 83 ? 0.7548 0.8084 0.7493 -0.1042 -0.0533 -0.1096 83 TRP J CE2 18086 C CE3 . TRP J 83 ? 0.7854 0.8564 0.7930 -0.1007 -0.0455 -0.1118 83 TRP J CE3 18087 C CZ2 . TRP J 83 ? 0.7507 0.8031 0.7511 -0.0998 -0.0588 -0.1123 83 TRP J CZ2 18088 C CZ3 . TRP J 83 ? 0.8345 0.9051 0.8473 -0.0972 -0.0496 -0.1148 83 TRP J CZ3 18089 C CH2 . TRP J 83 ? 0.7849 0.8467 0.7952 -0.0963 -0.0563 -0.1153 83 TRP J CH2 18090 N N . THR J 84 ? 0.7481 0.8344 0.7612 -0.1028 -0.0335 -0.1099 84 THR J N 18091 C CA . THR J 84 ? 0.7114 0.8018 0.7293 -0.1000 -0.0334 -0.1113 84 THR J CA 18092 C C . THR J 84 ? 0.6721 0.7659 0.6911 -0.1006 -0.0304 -0.1105 84 THR J C 18093 O O . THR J 84 ? 0.7464 0.8401 0.7661 -0.0996 -0.0310 -0.1109 84 THR J O 18094 C CB . THR J 84 ? 0.6640 0.7593 0.6863 -0.0986 -0.0326 -0.1128 84 THR J CB 18095 O OG1 . THR J 84 ? 0.7434 0.8355 0.7654 -0.0978 -0.0356 -0.1142 84 THR J OG1 18096 C CG2 . THR J 84 ? 0.6564 0.7558 0.6827 -0.0970 -0.0318 -0.1148 84 THR J CG2 18097 N N . ARG J 85 ? 0.6478 0.7445 0.6679 -0.1020 -0.0277 -0.1097 85 ARG J N 18098 C CA . ARG J 85 ? 0.6741 0.7741 0.6965 -0.1020 -0.0255 -0.1095 85 ARG J CA 18099 C C . ARG J 85 ? 0.6765 0.7732 0.6954 -0.1036 -0.0249 -0.1092 85 ARG J C 18100 O O . ARG J 85 ? 0.7185 0.8161 0.7382 -0.1028 -0.0245 -0.1092 85 ARG J O 18101 C CB . ARG J 85 ? 0.7132 0.8167 0.7392 -0.1028 -0.0237 -0.1096 85 ARG J CB 18102 C CG . ARG J 85 ? 0.7674 0.8736 0.7966 -0.1026 -0.0223 -0.1098 85 ARG J CG 18103 C CD . ARG J 85 ? 0.7969 0.9060 0.8312 -0.1033 -0.0215 -0.1108 85 ARG J CD 18104 N NE . ARG J 85 ? 0.8846 0.9943 0.9205 -0.1023 -0.0236 -0.1103 85 ARG J NE 18105 C CZ . ARG J 85 ? 0.8724 0.9825 0.9097 -0.1031 -0.0241 -0.1107 85 ARG J CZ 18106 N NH1 . ARG J 85 ? 0.8849 0.9950 0.9224 -0.1051 -0.0224 -0.1118 85 ARG J NH1 18107 N NH2 . ARG J 85 ? 0.9068 1.0166 0.9444 -0.1024 -0.0264 -0.1099 85 ARG J NH2 18108 N N . ASP J 86 ? 0.6774 0.7698 0.6916 -0.1066 -0.0248 -0.1090 86 ASP J N 18109 C CA . ASP J 86 ? 0.6833 0.7709 0.6917 -0.1095 -0.0243 -0.1087 86 ASP J CA 18110 C C . ASP J 86 ? 0.7340 0.8168 0.7394 -0.1079 -0.0281 -0.1081 86 ASP J C 18111 O O . ASP J 86 ? 0.7174 0.7992 0.7213 -0.1084 -0.0275 -0.1079 86 ASP J O 18112 C CB . ASP J 86 ? 0.7362 0.8183 0.7376 -0.1144 -0.0237 -0.1088 86 ASP J CB 18113 C CG . ASP J 86 ? 0.7828 0.8706 0.7887 -0.1166 -0.0192 -0.1106 86 ASP J CG 18114 O OD1 . ASP J 86 ? 0.8389 0.9336 0.8527 -0.1147 -0.0169 -0.1118 86 ASP J OD1 18115 O OD2 . ASP J 86 ? 0.8819 0.9672 0.8840 -0.1204 -0.0183 -0.1111 86 ASP J OD2 18116 N N . SER J 87 ? 0.6832 0.7635 0.6889 -0.1056 -0.0322 -0.1083 87 SER J N 18117 C CA . SER J 87 ? 0.6750 0.7517 0.6806 -0.1034 -0.0365 -0.1087 87 SER J CA 18118 C C . SER J 87 ? 0.6701 0.7534 0.6819 -0.1009 -0.0347 -0.1097 87 SER J C 18119 O O . SER J 87 ? 0.7103 0.7911 0.7210 -0.1006 -0.0364 -0.1097 87 SER J O 18120 C CB . SER J 87 ? 0.6956 0.7706 0.7038 -0.1008 -0.0409 -0.1102 87 SER J CB 18121 O OG . SER J 87 ? 0.7290 0.7974 0.7309 -0.1033 -0.0429 -0.1091 87 SER J OG 18122 N N . ILE J 88 ? 0.6611 0.7518 0.6786 -0.0995 -0.0317 -0.1105 88 ILE J N 18123 C CA . ILE J 88 ? 0.6947 0.7909 0.7165 -0.0981 -0.0297 -0.1112 88 ILE J CA 18124 C C . ILE J 88 ? 0.6801 0.7762 0.6999 -0.0996 -0.0274 -0.1099 88 ILE J C 18125 O O . ILE J 88 ? 0.6713 0.7683 0.6921 -0.0988 -0.0274 -0.1102 88 ILE J O 18126 C CB . ILE J 88 ? 0.6951 0.7970 0.7206 -0.0976 -0.0274 -0.1118 88 ILE J CB 18127 C CG1 . ILE J 88 ? 0.7452 0.8483 0.7733 -0.0963 -0.0290 -0.1141 88 ILE J CG1 18128 C CG2 . ILE J 88 ? 0.7183 0.8243 0.7459 -0.0974 -0.0256 -0.1122 88 ILE J CG2 18129 C CD1 . ILE J 88 ? 0.7634 0.8676 0.7953 -0.0946 -0.0307 -0.1171 88 ILE J CD1 18130 N N . THR J 89 ? 0.6430 0.7383 0.6606 -0.1019 -0.0253 -0.1091 89 THR J N 18131 C CA . THR J 89 ? 0.6984 0.7937 0.7148 -0.1036 -0.0228 -0.1088 89 THR J CA 18132 C C . THR J 89 ? 0.7197 0.8088 0.7302 -0.1051 -0.0245 -0.1083 89 THR J C 18133 O O . THR J 89 ? 0.6654 0.7551 0.6758 -0.1052 -0.0234 -0.1082 89 THR J O 18134 C CB . THR J 89 ? 0.6797 0.7759 0.6962 -0.1062 -0.0200 -0.1094 89 THR J CB 18135 O OG1 . THR J 89 ? 0.6949 0.7962 0.7173 -0.1045 -0.0195 -0.1098 89 THR J OG1 18136 C CG2 . THR J 89 ? 0.7038 0.8004 0.7199 -0.1085 -0.0169 -0.1104 89 THR J CG2 18137 N N . GLU J 90 ? 0.7216 0.8039 0.7264 -0.1064 -0.0277 -0.1077 90 GLU J N 18138 C CA . GLU J 90 ? 0.7325 0.8068 0.7304 -0.1082 -0.0309 -0.1069 90 GLU J CA 18139 C C . GLU J 90 ? 0.7889 0.8650 0.7912 -0.1047 -0.0334 -0.1075 90 GLU J C 18140 O O . GLU J 90 ? 0.7539 0.8275 0.7534 -0.1057 -0.0336 -0.1070 90 GLU J O 18141 C CB . GLU J 90 ? 0.7789 0.8445 0.7705 -0.1095 -0.0358 -0.1063 90 GLU J CB 18142 C CG . GLU J 90 ? 0.8987 0.9604 0.8831 -0.1147 -0.0333 -0.1058 90 GLU J CG 18143 C CD . GLU J 90 ? 0.9525 1.0080 0.9276 -0.1202 -0.0315 -0.1053 90 GLU J CD 18144 O OE1 . GLU J 90 ? 0.9424 1.0027 0.9186 -0.1231 -0.0253 -0.1066 90 GLU J OE1 18145 O OE2 . GLU J 90 ? 1.2399 1.2853 1.2068 -0.1218 -0.0367 -0.1039 90 GLU J OE2 18146 N N . VAL J 91 ? 0.6854 0.7665 0.6949 -0.1010 -0.0347 -0.1090 91 VAL J N 18147 C CA . VAL J 91 ? 0.6520 0.7361 0.6669 -0.0981 -0.0365 -0.1106 91 VAL J CA 18148 C C . VAL J 91 ? 0.6617 0.7509 0.6785 -0.0983 -0.0325 -0.1103 91 VAL J C 18149 O O . VAL J 91 ? 0.6891 0.7767 0.7052 -0.0982 -0.0337 -0.1103 91 VAL J O 18150 C CB . VAL J 91 ? 0.6850 0.7744 0.7074 -0.0953 -0.0372 -0.1133 91 VAL J CB 18151 C CG1 . VAL J 91 ? 0.6529 0.7478 0.6822 -0.0932 -0.0372 -0.1162 91 VAL J CG1 18152 C CG2 . VAL J 91 ? 0.7179 0.8012 0.7392 -0.0946 -0.0426 -0.1142 91 VAL J CG2 18153 N N . TRP J 92 ? 0.6867 0.7812 0.7057 -0.0986 -0.0284 -0.1100 92 TRP J N 18154 C CA . TRP J 92 ? 0.6978 0.7962 0.7185 -0.0986 -0.0256 -0.1097 92 TRP J CA 18155 C C . TRP J 92 ? 0.7012 0.7960 0.7174 -0.1007 -0.0245 -0.1086 92 TRP J C 18156 O O . TRP J 92 ? 0.7597 0.8551 0.7761 -0.1004 -0.0241 -0.1085 92 TRP J O 18157 C CB . TRP J 92 ? 0.7237 0.8269 0.7473 -0.0985 -0.0230 -0.1097 92 TRP J CB 18158 C CG . TRP J 92 ? 0.7208 0.8277 0.7476 -0.0975 -0.0233 -0.1111 92 TRP J CG 18159 C CD1 . TRP J 92 ? 0.7741 0.8823 0.8020 -0.0974 -0.0235 -0.1117 92 TRP J CD1 18160 C CD2 . TRP J 92 ? 0.7083 0.8179 0.7371 -0.0971 -0.0231 -0.1126 92 TRP J CD2 18161 N NE1 . TRP J 92 ? 0.6967 0.8082 0.7268 -0.0974 -0.0230 -0.1138 92 TRP J NE1 18162 C CE2 . TRP J 92 ? 0.6975 0.8102 0.7284 -0.0974 -0.0226 -0.1145 92 TRP J CE2 18163 C CE3 . TRP J 92 ? 0.7908 0.9007 0.8197 -0.0971 -0.0231 -0.1128 92 TRP J CE3 18164 C CZ2 . TRP J 92 ? 0.7434 0.8597 0.7763 -0.0982 -0.0215 -0.1172 92 TRP J CZ2 18165 C CZ3 . TRP J 92 ? 0.7393 0.8529 0.7708 -0.0974 -0.0224 -0.1152 92 TRP J CZ3 18166 C CH2 . TRP J 92 ? 0.7775 0.8944 0.8109 -0.0982 -0.0213 -0.1175 92 TRP J CH2 18167 N N . SER J 93 ? 0.6721 0.7628 0.6837 -0.1033 -0.0238 -0.1080 93 SER J N 18168 C CA . SER J 93 ? 0.6328 0.7198 0.6392 -0.1064 -0.0220 -0.1077 93 SER J CA 18169 C C . SER J 93 ? 0.7044 0.7851 0.7057 -0.1069 -0.0255 -0.1069 93 SER J C 18170 O O . SER J 93 ? 0.6718 0.7515 0.6711 -0.1080 -0.0242 -0.1068 93 SER J O 18171 C CB . SER J 93 ? 0.6177 0.7012 0.6193 -0.1103 -0.0203 -0.1080 93 SER J CB 18172 O OG . SER J 93 ? 0.5512 0.6410 0.5589 -0.1097 -0.0173 -0.1093 93 SER J OG 18173 N N . TYR J 94 ? 0.7217 0.7977 0.7213 -0.1059 -0.0304 -0.1067 94 TYR J N 18174 C CA . TYR J 94 ? 0.7372 0.8065 0.7331 -0.1059 -0.0354 -0.1063 94 TYR J CA 18175 C C . TYR J 94 ? 0.7637 0.8391 0.7669 -0.1026 -0.0354 -0.1074 94 TYR J C 18176 O O . TYR J 94 ? 0.7612 0.8337 0.7616 -0.1034 -0.0363 -0.1069 94 TYR J O 18177 C CB . TYR J 94 ? 0.7378 0.8010 0.7325 -0.1049 -0.0418 -0.1065 94 TYR J CB 18178 C CG . TYR J 94 ? 0.8289 0.8873 0.8247 -0.1029 -0.0485 -0.1072 94 TYR J CG 18179 C CD1 . TYR J 94 ? 0.8947 0.9405 0.8803 -0.1060 -0.0540 -0.1056 94 TYR J CD1 18180 C CD2 . TYR J 94 ? 0.9080 0.9739 0.9148 -0.0984 -0.0497 -0.1100 94 TYR J CD2 18181 C CE1 . TYR J 94 ? 0.8629 0.9036 0.8504 -0.1038 -0.0614 -0.1065 94 TYR J CE1 18182 C CE2 . TYR J 94 ? 0.9061 0.9686 0.9162 -0.0963 -0.0561 -0.1117 94 TYR J CE2 18183 C CZ . TYR J 94 ? 0.8845 0.9343 0.8855 -0.0986 -0.0625 -0.1099 94 TYR J CZ 18184 O OH . TYR J 94 ? 0.9810 1.0273 0.9866 -0.0960 -0.0699 -0.1119 94 TYR J OH 18185 N N . ASN J 95 ? 0.7413 0.8247 0.7527 -0.0996 -0.0341 -0.1090 95 ASN J N 18186 C CA . ASN J 95 ? 0.7434 0.8328 0.7609 -0.0976 -0.0333 -0.1105 95 ASN J CA 18187 C C . ASN J 95 ? 0.7420 0.8331 0.7577 -0.0989 -0.0295 -0.1093 95 ASN J C 18188 O O . ASN J 95 ? 0.8522 0.9437 0.8688 -0.0985 -0.0302 -0.1096 95 ASN J O 18189 C CB . ASN J 95 ? 0.6910 0.7881 0.7154 -0.0959 -0.0313 -0.1125 95 ASN J CB 18190 C CG . ASN J 95 ? 0.7513 0.8487 0.7805 -0.0940 -0.0350 -0.1153 95 ASN J CG 18191 O OD1 . ASN J 95 ? 0.9026 0.9937 0.9303 -0.0934 -0.0400 -0.1155 95 ASN J OD1 18192 N ND2 . ASN J 95 ? 0.8534 0.9572 0.8879 -0.0932 -0.0329 -0.1177 95 ASN J ND2 18193 N N . ALA J 96 ? 0.7076 0.8002 0.7220 -0.1003 -0.0259 -0.1084 96 ALA J N 18194 C CA . ALA J 96 ? 0.7513 0.8456 0.7653 -0.1011 -0.0227 -0.1079 96 ALA J CA 18195 C C . ALA J 96 ? 0.8139 0.9025 0.8220 -0.1032 -0.0232 -0.1071 96 ALA J C 18196 O O . ALA J 96 ? 0.8625 0.9517 0.8708 -0.1031 -0.0226 -0.1070 96 ALA J O 18197 C CB . ALA J 96 ? 0.7257 0.8224 0.7410 -0.1019 -0.0196 -0.1080 96 ALA J CB 18198 N N . GLU J 97 ? 0.8135 0.8957 0.8154 -0.1058 -0.0244 -0.1066 97 GLU J N 18199 C CA . GLU J 97 ? 0.8538 0.9287 0.8476 -0.1092 -0.0249 -0.1059 97 GLU J CA 18200 C C . GLU J 97 ? 0.8293 0.9010 0.8226 -0.1078 -0.0295 -0.1054 97 GLU J C 18201 O O . GLU J 97 ? 0.8430 0.9128 0.8335 -0.1089 -0.0289 -0.1050 97 GLU J O 18202 C CB . GLU J 97 ? 0.9170 0.9839 0.9023 -0.1132 -0.0261 -0.1053 97 GLU J CB 18203 C CG . GLU J 97 ? 1.0375 1.0952 1.0117 -0.1184 -0.0261 -0.1046 97 GLU J CG 18204 C CD . GLU J 97 ? 1.1194 1.1753 1.0878 -0.1240 -0.0210 -0.1058 97 GLU J CD 18205 O OE1 . GLU J 97 ? 1.2101 1.2564 1.1677 -0.1290 -0.0229 -0.1050 97 GLU J OE1 18206 O OE2 . GLU J 97 ? 1.1140 1.1779 1.0889 -0.1237 -0.0154 -0.1080 97 GLU J OE2 18207 N N . LEU J 98 ? 0.7641 0.8352 0.7607 -0.1052 -0.0342 -0.1059 98 LEU J N 18208 C CA . LEU J 98 ? 0.8220 0.8911 0.8207 -0.1033 -0.0392 -0.1065 98 LEU J CA 18209 C C . LEU J 98 ? 0.8340 0.9111 0.8396 -0.1013 -0.0367 -0.1077 98 LEU J C 18210 O O . LEU J 98 ? 0.8783 0.9532 0.8831 -0.1013 -0.0387 -0.1077 98 LEU J O 18211 C CB . LEU J 98 ? 0.8502 0.9193 0.8544 -0.1005 -0.0443 -0.1083 98 LEU J CB 18212 C CG . LEU J 98 ? 0.9132 0.9808 0.9222 -0.0981 -0.0504 -0.1102 98 LEU J CG 18213 C CD1 . LEU J 98 ? 0.9497 1.0045 0.9486 -0.1008 -0.0561 -0.1081 98 LEU J CD1 18214 C CD2 . LEU J 98 ? 0.9395 1.0096 0.9572 -0.0948 -0.0546 -0.1135 98 LEU J CD2 18215 N N . LEU J 99 ? 0.7708 0.8561 0.7822 -0.0999 -0.0327 -0.1086 99 LEU J N 18216 C CA . LEU J 99 ? 0.7966 0.8884 0.8130 -0.0988 -0.0305 -0.1097 99 LEU J CA 18217 C C . LEU J 99 ? 0.7902 0.8799 0.8020 -0.1005 -0.0283 -0.1081 99 LEU J C 18218 O O . LEU J 99 ? 0.8600 0.9504 0.8728 -0.1003 -0.0290 -0.1085 99 LEU J O 18219 C CB . LEU J 99 ? 0.7600 0.8582 0.7801 -0.0983 -0.0269 -0.1103 99 LEU J CB 18220 C CG . LEU J 99 ? 0.7783 0.8814 0.8007 -0.0985 -0.0245 -0.1109 99 LEU J CG 18221 C CD1 . LEU J 99 ? 0.8526 0.9598 0.8806 -0.0977 -0.0260 -0.1140 99 LEU J CD1 18222 C CD2 . LEU J 99 ? 0.7791 0.8852 0.8018 -0.0990 -0.0218 -0.1103 99 LEU J CD2 18223 N N . VAL J 100 ? 0.7979 0.8855 0.8055 -0.1024 -0.0255 -0.1069 100 VAL J N 18224 C CA . VAL J 100 ? 0.8760 0.9624 0.8805 -0.1040 -0.0229 -0.1062 100 VAL J CA 18225 C C . VAL J 100 ? 0.8673 0.9465 0.8654 -0.1059 -0.0254 -0.1054 100 VAL J C 18226 O O . VAL J 100 ? 0.9419 1.0211 0.9395 -0.1060 -0.0252 -0.1053 100 VAL J O 18227 C CB . VAL J 100 ? 0.8291 0.9163 0.8331 -0.1054 -0.0190 -0.1066 100 VAL J CB 18228 C CG1 . VAL J 100 ? 0.8826 0.9674 0.8830 -0.1078 -0.0164 -0.1070 100 VAL J CG1 18229 C CG2 . VAL J 100 ? 0.8470 0.9406 0.8574 -0.1032 -0.0176 -0.1071 100 VAL J CG2 18230 N N . ALA J 101 ? 0.7680 0.8402 0.7603 -0.1077 -0.0283 -0.1048 101 ALA J N 18231 C CA . ALA J 101 ? 0.7548 0.8180 0.7396 -0.1100 -0.0322 -0.1038 101 ALA J CA 18232 C C . ALA J 101 ? 0.8255 0.8901 0.8152 -0.1072 -0.0364 -0.1044 101 ALA J C 18233 O O . ALA J 101 ? 0.8278 0.8891 0.8140 -0.1084 -0.0373 -0.1038 101 ALA J O 18234 C CB . ALA J 101 ? 0.8010 0.8555 0.7790 -0.1122 -0.0365 -0.1030 101 ALA J CB 18235 N N . MET J 102 ? 0.8413 0.9112 0.8395 -0.1038 -0.0388 -0.1061 102 MET J N 18236 C CA . MET J 102 ? 0.8368 0.9091 0.8417 -0.1013 -0.0427 -0.1080 102 MET J CA 18237 C C . MET J 102 ? 0.9000 0.9789 0.9081 -0.1010 -0.0386 -0.1084 102 MET J C 18238 O O . MET J 102 ? 0.9313 1.0084 0.9393 -0.1011 -0.0409 -0.1086 102 MET J O 18239 C CB . MET J 102 ? 0.9555 1.0336 0.9698 -0.0983 -0.0446 -0.1109 102 MET J CB 18240 C CG . MET J 102 ? 1.1518 1.2324 1.1750 -0.0957 -0.0495 -0.1145 102 MET J CG 18241 S SD . MET J 102 ? 1.4248 1.5194 1.4605 -0.0939 -0.0448 -0.1191 102 MET J SD 18242 C CE . MET J 102 ? 1.4078 1.5064 1.4405 -0.0960 -0.0390 -0.1176 102 MET J CE 18243 N N . GLU J 103 ? 0.9125 0.9978 0.9228 -0.1010 -0.0332 -0.1084 103 GLU J N 18244 C CA . GLU J 103 ? 0.9065 0.9967 0.9187 -0.1011 -0.0300 -0.1086 103 GLU J CA 18245 C C . GLU J 103 ? 0.9049 0.9904 0.9107 -0.1030 -0.0288 -0.1067 103 GLU J C 18246 O O . GLU J 103 ? 0.8325 0.9195 0.8389 -0.1032 -0.0284 -0.1069 103 GLU J O 18247 C CB . GLU J 103 ? 1.0029 1.0985 1.0172 -0.1010 -0.0259 -0.1086 103 GLU J CB 18248 C CG . GLU J 103 ? 1.0371 1.1382 1.0574 -0.0998 -0.0260 -0.1109 103 GLU J CG 18249 C CD . GLU J 103 ? 1.1065 1.2131 1.1319 -0.1000 -0.0258 -0.1137 103 GLU J CD 18250 O OE1 . GLU J 103 ? 1.3022 1.4083 1.3273 -0.1005 -0.0264 -0.1139 103 GLU J OE1 18251 O OE2 . GLU J 103 ? 1.0660 1.1777 1.0957 -0.1001 -0.0246 -0.1162 103 GLU J OE2 18252 N N . ASN J 104 ? 0.8811 0.9610 0.8805 -0.1049 -0.0280 -0.1053 104 ASN J N 18253 C CA . ASN J 104 ? 0.8541 0.9295 0.8472 -0.1073 -0.0263 -0.1044 104 ASN J CA 18254 C C . ASN J 104 ? 0.8652 0.9344 0.8542 -0.1083 -0.0307 -0.1037 104 ASN J C 18255 O O . ASN J 104 ? 0.8496 0.9185 0.8374 -0.1089 -0.0301 -0.1035 104 ASN J O 18256 C CB . ASN J 104 ? 0.8751 0.9467 0.8627 -0.1102 -0.0234 -0.1042 104 ASN J CB 18257 C CG . ASN J 104 ? 0.8383 0.9162 0.8311 -0.1091 -0.0191 -0.1053 104 ASN J CG 18258 O OD1 . ASN J 104 ? 0.7735 0.8570 0.7719 -0.1068 -0.0184 -0.1055 104 ASN J OD1 18259 N ND2 . ASN J 104 ? 0.7761 0.8525 0.7665 -0.1113 -0.0164 -0.1061 104 ASN J ND2 18260 N N . GLN J 105 ? 0.8469 0.9105 0.8338 -0.1085 -0.0359 -0.1035 105 GLN J N 18261 C CA . GLN J 105 ? 0.9082 0.9658 0.8931 -0.1086 -0.0420 -0.1033 105 GLN J CA 18262 C C . GLN J 105 ? 0.9603 1.0257 0.9545 -0.1058 -0.0423 -0.1052 105 GLN J C 18263 O O . GLN J 105 ? 0.9541 1.0169 0.9464 -0.1066 -0.0440 -0.1049 105 GLN J O 18264 C CB . GLN J 105 ? 0.8763 0.9285 0.8616 -0.1077 -0.0488 -0.1038 105 GLN J CB 18265 C CG . GLN J 105 ? 0.9176 0.9599 0.8987 -0.1085 -0.0570 -0.1033 105 GLN J CG 18266 C CD . GLN J 105 ? 1.0477 1.0767 1.0128 -0.1141 -0.0580 -0.1003 105 GLN J CD 18267 O OE1 . GLN J 105 ? 0.9997 1.0221 0.9564 -0.1172 -0.0578 -0.0991 105 GLN J OE1 18268 N NE2 . GLN J 105 ? 1.0640 1.0887 1.0240 -0.1161 -0.0587 -0.0993 105 GLN J NE2 18269 N N . HIS J 106 ? 0.8401 0.9148 0.8435 -0.1033 -0.0403 -0.1073 106 HIS J N 18270 C CA . HIS J 106 ? 0.8082 0.8901 0.8197 -0.1018 -0.0402 -0.1098 106 HIS J CA 18271 C C . HIS J 106 ? 0.8882 0.9725 0.8969 -0.1033 -0.0355 -0.1086 106 HIS J C 18272 O O . HIS J 106 ? 0.9555 1.0410 0.9658 -0.1035 -0.0363 -0.1094 106 HIS J O 18273 C CB . HIS J 106 ? 0.7575 0.8481 0.7783 -0.1000 -0.0390 -0.1130 106 HIS J CB 18274 C CG . HIS J 106 ? 0.7968 0.8951 0.8259 -0.0996 -0.0384 -0.1167 106 HIS J CG 18275 N ND1 . HIS J 106 ? 0.7960 0.9001 0.8253 -0.1012 -0.0332 -0.1171 106 HIS J ND1 18276 C CD2 . HIS J 106 ? 0.8325 0.9330 0.8697 -0.0983 -0.0427 -0.1206 106 HIS J CD2 18277 C CE1 . HIS J 106 ? 0.8173 0.9275 0.8539 -0.1016 -0.0334 -0.1211 106 HIS J CE1 18278 N NE2 . HIS J 106 ? 0.8497 0.9585 0.8922 -0.0995 -0.0390 -0.1236 106 HIS J NE2 18279 N N . THR J 107 ? 0.8132 0.8978 0.8181 -0.1042 -0.0310 -0.1070 107 THR J N 18280 C CA . THR J 107 ? 0.8283 0.9138 0.8307 -0.1053 -0.0276 -0.1060 107 THR J CA 18281 C C . THR J 107 ? 0.8423 0.9212 0.8384 -0.1069 -0.0289 -0.1046 107 THR J C 18282 O O . THR J 107 ? 0.7684 0.8485 0.7648 -0.1073 -0.0286 -0.1047 107 THR J O 18283 C CB . THR J 107 ? 0.8497 0.9359 0.8506 -0.1055 -0.0238 -0.1051 107 THR J CB 18284 O OG1 . THR J 107 ? 0.9867 1.0786 0.9924 -0.1045 -0.0228 -0.1061 107 THR J OG1 18285 C CG2 . THR J 107 ? 0.8306 0.9161 0.8291 -0.1064 -0.0214 -0.1045 107 THR J CG2 18286 N N . ILE J 108 ? 0.8340 0.9056 0.8235 -0.1086 -0.0300 -0.1035 108 ILE J N 18287 C CA . ILE J 108 ? 0.8431 0.9071 0.8250 -0.1111 -0.0314 -0.1023 108 ILE J CA 18288 C C . ILE J 108 ? 0.8816 0.9450 0.8661 -0.1102 -0.0363 -0.1027 108 ILE J C 18289 O O . ILE J 108 ? 0.7763 0.8389 0.7588 -0.1111 -0.0358 -0.1023 108 ILE J O 18290 C CB . ILE J 108 ? 0.9639 1.0183 0.9367 -0.1141 -0.0335 -0.1012 108 ILE J CB 18291 C CG1 . ILE J 108 ? 0.9045 0.9589 0.8741 -0.1162 -0.0282 -0.1016 108 ILE J CG1 18292 C CG2 . ILE J 108 ? 1.0851 1.1298 1.0484 -0.1175 -0.0362 -0.0999 108 ILE J CG2 18293 C CD1 . ILE J 108 ? 0.8942 0.9546 0.8675 -0.1156 -0.0225 -0.1027 108 ILE J CD1 18294 N N . ASP J 109 ? 0.9953 1.0594 0.9851 -0.1083 -0.0412 -0.1041 109 ASP J N 18295 C CA . ASP J 109 ? 1.0605 1.1239 1.0548 -0.1072 -0.0471 -0.1056 109 ASP J CA 18296 C C . ASP J 109 ? 1.0443 1.1171 1.0466 -0.1061 -0.0445 -0.1078 109 ASP J C 18297 O O . ASP J 109 ? 1.1420 1.2139 1.1450 -0.1066 -0.0467 -0.1083 109 ASP J O 18298 C CB . ASP J 109 ? 1.0654 1.1283 1.0661 -0.1049 -0.0531 -0.1078 109 ASP J CB 18299 C CG . ASP J 109 ? 1.1990 1.2492 1.1898 -0.1068 -0.0584 -0.1054 109 ASP J CG 18300 O OD1 . ASP J 109 ? 1.2759 1.3185 1.2546 -0.1105 -0.0560 -0.1025 109 ASP J OD1 18301 O OD2 . ASP J 109 ? 1.3727 1.4199 1.3677 -0.1050 -0.0652 -0.1069 109 ASP J OD2 18302 N N . LEU J 110 ? 1.0125 1.0933 1.0194 -0.1054 -0.0397 -0.1089 110 LEU J N 18303 C CA . LEU J 110 ? 0.9533 1.0418 0.9650 -0.1058 -0.0364 -0.1107 110 LEU J CA 18304 C C . LEU J 110 ? 0.9675 1.0532 0.9726 -0.1077 -0.0339 -0.1084 110 LEU J C 18305 O O . LEU J 110 ? 0.9212 1.0100 0.9285 -0.1086 -0.0337 -0.1096 110 LEU J O 18306 C CB . LEU J 110 ? 1.0476 1.1416 1.0612 -0.1057 -0.0321 -0.1111 110 LEU J CB 18307 C CG . LEU J 110 ? 1.1365 1.2355 1.1502 -0.1074 -0.0279 -0.1116 110 LEU J CG 18308 C CD1 . LEU J 110 ? 1.1413 1.2466 1.1624 -0.1081 -0.0286 -0.1157 110 LEU J CD1 18309 C CD2 . LEU J 110 ? 1.0991 1.2007 1.1131 -0.1073 -0.0251 -0.1114 110 LEU J CD2 18310 N N . ALA J 111 ? 0.8527 0.9330 0.8501 -0.1086 -0.0319 -0.1056 111 ALA J N 18311 C CA . ALA J 111 ? 0.8430 0.9205 0.8349 -0.1101 -0.0296 -0.1040 111 ALA J CA 18312 C C . ALA J 111 ? 0.9070 0.9786 0.8949 -0.1113 -0.0330 -0.1033 111 ALA J C 18313 O O . ALA J 111 ? 0.8498 0.9217 0.8368 -0.1122 -0.0326 -0.1032 111 ALA J O 18314 C CB . ALA J 111 ? 0.7389 0.8134 0.7261 -0.1106 -0.0264 -0.1027 111 ALA J CB 18315 N N . ASP J 112 ? 0.9038 0.9689 0.8883 -0.1117 -0.0369 -0.1027 112 ASP J N 18316 C CA . ASP J 112 ? 0.9829 1.0409 0.9632 -0.1130 -0.0417 -0.1021 112 ASP J CA 18317 C C . ASP J 112 ? 1.0504 1.1141 1.0394 -0.1115 -0.0446 -0.1044 112 ASP J C 18318 O O . ASP J 112 ? 1.0152 1.0774 1.0024 -0.1126 -0.0455 -0.1041 112 ASP J O 18319 C CB . ASP J 112 ? 1.0592 1.1087 1.0352 -0.1136 -0.0473 -0.1014 112 ASP J CB 18320 C CG . ASP J 112 ? 1.1871 1.2281 1.1511 -0.1171 -0.0449 -0.0992 112 ASP J CG 18321 O OD1 . ASP J 112 ? 1.2962 1.3402 1.2586 -0.1180 -0.0384 -0.0991 112 ASP J OD1 18322 O OD2 . ASP J 112 ? 1.3918 1.4225 1.3480 -0.1194 -0.0498 -0.0980 112 ASP J OD2 18323 N N . SER J 113 ? 1.0664 1.1373 1.0653 -0.1093 -0.0457 -0.1074 113 SER J N 18324 C CA . SER J 113 ? 1.0663 1.1440 1.0756 -0.1082 -0.0481 -0.1112 113 SER J CA 18325 C C . SER J 113 ? 1.0264 1.1098 1.0361 -0.1099 -0.0434 -0.1117 113 SER J C 18326 O O . SER J 113 ? 1.0415 1.1266 1.0550 -0.1104 -0.0455 -0.1135 113 SER J O 18327 C CB . SER J 113 ? 1.0902 1.1754 1.1102 -0.1060 -0.0487 -0.1151 113 SER J CB 18328 O OG . SER J 113 ? 1.1748 1.2702 1.2050 -0.1062 -0.0468 -0.1197 113 SER J OG 18329 N N . GLU J 114 ? 0.9829 1.0681 0.9883 -0.1110 -0.0377 -0.1099 114 GLU J N 18330 C CA . GLU J 114 ? 0.9964 1.0845 1.0000 -0.1131 -0.0340 -0.1098 114 GLU J CA 18331 C C . GLU J 114 ? 0.9909 1.0726 0.9874 -0.1144 -0.0350 -0.1074 114 GLU J C 18332 O O . GLU J 114 ? 0.8675 0.9512 0.8644 -0.1161 -0.0343 -0.1082 114 GLU J O 18333 C CB . GLU J 114 ? 1.0994 1.1889 1.0996 -0.1136 -0.0294 -0.1083 114 GLU J CB 18334 C CG . GLU J 114 ? 1.1822 1.2764 1.1826 -0.1162 -0.0264 -0.1095 114 GLU J CG 18335 C CD . GLU J 114 ? 1.2301 1.3328 1.2387 -0.1174 -0.0254 -0.1140 114 GLU J CD 18336 O OE1 . GLU J 114 ? 1.1841 1.2899 1.1991 -0.1154 -0.0267 -0.1162 114 GLU J OE1 18337 O OE2 . GLU J 114 ? 1.2403 1.3466 1.2487 -0.1208 -0.0232 -0.1158 114 GLU J OE2 18338 N N . MET J 115 ? 0.9876 1.0611 0.9767 -0.1143 -0.0360 -0.1046 115 MET J N 18339 C CA . MET J 115 ? 1.0278 1.0940 1.0092 -0.1159 -0.0369 -0.1026 115 MET J CA 18340 C C . MET J 115 ? 0.9721 1.0369 0.9565 -0.1160 -0.0424 -0.1038 115 MET J C 18341 O O . MET J 115 ? 0.9180 0.9825 0.9014 -0.1173 -0.0427 -0.1038 115 MET J O 18342 C CB . MET J 115 ? 1.0814 1.1392 1.0543 -0.1169 -0.0367 -0.1004 115 MET J CB 18343 C CG . MET J 115 ? 1.0934 1.1428 1.0571 -0.1194 -0.0372 -0.0988 115 MET J CG 18344 S SD . MET J 115 ? 1.0341 1.0840 0.9942 -0.1204 -0.0314 -0.0983 115 MET J SD 18345 C CE . MET J 115 ? 0.8971 0.9521 0.8616 -0.1202 -0.0324 -0.0988 115 MET J CE 18346 N N . ASP J 116 ? 1.0106 1.0739 0.9989 -0.1146 -0.0473 -0.1050 116 ASP J N 18347 C CA . ASP J 116 ? 1.0280 1.0908 1.0225 -0.1138 -0.0540 -0.1073 116 ASP J CA 18348 C C . ASP J 116 ? 1.0392 1.1121 1.0436 -0.1137 -0.0527 -0.1110 116 ASP J C 18349 O O . ASP J 116 ? 0.9841 1.0555 0.9893 -0.1146 -0.0556 -0.1117 116 ASP J O 18350 C CB . ASP J 116 ? 1.0918 1.1542 1.0926 -0.1114 -0.0592 -0.1093 116 ASP J CB 18351 C CG . ASP J 116 ? 1.1768 1.2257 1.1680 -0.1124 -0.0656 -0.1064 116 ASP J CG 18352 O OD1 . ASP J 116 ? 1.4217 1.4668 1.4177 -0.1111 -0.0740 -0.1081 116 ASP J OD1 18353 O OD2 . ASP J 116 ? 1.0887 1.1302 1.0674 -0.1149 -0.0625 -0.1028 116 ASP J OD2 18354 N N . LYS J 117 ? 1.0882 1.1708 1.0993 -0.1135 -0.0479 -0.1136 117 LYS J N 18355 C CA . LYS J 117 ? 1.1368 1.2292 1.1569 -0.1147 -0.0460 -0.1181 117 LYS J CA 18356 C C . LYS J 117 ? 1.1263 1.2173 1.1395 -0.1177 -0.0430 -0.1161 117 LYS J C 18357 O O . LYS J 117 ? 1.0407 1.1367 1.0595 -0.1193 -0.0433 -0.1193 117 LYS J O 18358 C CB . LYS J 117 ? 1.2488 1.3505 1.2750 -0.1152 -0.0412 -0.1212 117 LYS J CB 18359 C CG . LYS J 117 ? 1.3988 1.5113 1.4356 -0.1173 -0.0392 -0.1275 117 LYS J CG 18360 C CD . LYS J 117 ? 1.5671 1.6886 1.6142 -0.1169 -0.0372 -0.1328 117 LYS J CD 18361 C CE . LYS J 117 ? 1.7241 1.8469 1.7641 -0.1192 -0.0309 -0.1308 117 LYS J CE 18362 N NZ . LYS J 117 ? 1.7775 1.9034 1.8128 -0.1246 -0.0256 -0.1315 117 LYS J NZ 18363 N N . LEU J 118 ? 1.1009 1.1852 1.1027 -0.1184 -0.0403 -0.1113 118 LEU J N 18364 C CA . LEU J 118 ? 1.0898 1.1717 1.0847 -0.1209 -0.0378 -0.1093 118 LEU J CA 18365 C C . LEU J 118 ? 1.1258 1.2011 1.1171 -0.1213 -0.0420 -0.1081 118 LEU J C 18366 O O . LEU J 118 ? 1.0185 1.0951 1.0098 -0.1232 -0.0419 -0.1088 118 LEU J O 18367 C CB . LEU J 118 ? 1.1651 1.2423 1.1510 -0.1211 -0.0341 -0.1057 118 LEU J CB 18368 C CG . LEU J 118 ? 1.2341 1.3082 1.2130 -0.1233 -0.0319 -0.1038 118 LEU J CG 18369 C CD1 . LEU J 118 ? 1.3135 1.3938 1.2951 -0.1261 -0.0300 -0.1060 118 LEU J CD1 18370 C CD2 . LEU J 118 ? 1.2513 1.3211 1.2241 -0.1226 -0.0293 -0.1013 118 LEU J CD2 18371 N N . TYR J 119 ? 1.0838 1.1515 1.0712 -0.1200 -0.0458 -0.1062 119 TYR J N 18372 C CA . TYR J 119 ? 1.0431 1.1026 1.0256 -0.1208 -0.0507 -0.1047 119 TYR J CA 18373 C C . TYR J 119 ? 0.9919 1.0551 0.9844 -0.1202 -0.0562 -0.1084 119 TYR J C 18374 O O . TYR J 119 ? 1.0880 1.1488 1.0787 -0.1216 -0.0582 -0.1082 119 TYR J O 18375 C CB . TYR J 119 ? 1.0444 1.0942 1.0198 -0.1205 -0.0538 -0.1024 119 TYR J CB 18376 C CG . TYR J 119 ? 1.0648 1.1034 1.0322 -0.1223 -0.0596 -0.1004 119 TYR J CG 18377 C CD1 . TYR J 119 ? 1.0190 1.0504 0.9748 -0.1252 -0.0570 -0.0976 119 TYR J CD1 18378 C CD2 . TYR J 119 ? 1.0623 1.0964 1.0332 -0.1213 -0.0681 -0.1015 119 TYR J CD2 18379 C CE1 . TYR J 119 ? 1.0554 1.0751 1.0019 -0.1277 -0.0621 -0.0957 119 TYR J CE1 18380 C CE2 . TYR J 119 ? 1.1578 1.1794 1.1193 -0.1236 -0.0743 -0.0993 119 TYR J CE2 18381 C CZ . TYR J 119 ? 1.1368 1.1511 1.0854 -0.1271 -0.0710 -0.0963 119 TYR J CZ 18382 O OH . TYR J 119 ? 1.1344 1.1353 1.0721 -0.1302 -0.0771 -0.0940 119 TYR J OH 18383 N N . GLU J 120 ? 1.0443 1.1137 1.0482 -0.1180 -0.0589 -0.1122 120 GLU J N 18384 C CA . GLU J 120 ? 1.1709 1.2451 1.1873 -0.1170 -0.0645 -0.1172 120 GLU J CA 18385 C C . GLU J 120 ? 1.1199 1.2054 1.1437 -0.1191 -0.0595 -0.1211 120 GLU J C 18386 O O . GLU J 120 ? 1.2815 1.3707 1.3139 -0.1194 -0.0631 -0.1251 120 GLU J O 18387 C CB . GLU J 120 ? 1.3240 1.4001 1.3515 -0.1137 -0.0704 -0.1209 120 GLU J CB 18388 C CG . GLU J 120 ? 1.5367 1.6225 1.5720 -0.1124 -0.0657 -0.1240 120 GLU J CG 18389 C CD . GLU J 120 ? 1.6231 1.7065 1.6648 -0.1090 -0.0721 -0.1259 120 GLU J CD 18390 O OE1 . GLU J 120 ? 1.5429 1.6178 1.5852 -0.1075 -0.0815 -0.1257 120 GLU J OE1 18391 O OE2 . GLU J 120 ? 1.5781 1.6671 1.6234 -0.1080 -0.0684 -0.1273 120 GLU J OE2 18392 N N . ARG J 121 ? 1.0648 1.1544 1.0839 -0.1212 -0.0518 -0.1199 121 ARG J N 18393 C CA . ARG J 121 ? 1.0744 1.1723 1.0966 -0.1246 -0.0469 -0.1229 121 ARG J CA 18394 C C . ARG J 121 ? 1.0763 1.1680 1.0898 -0.1268 -0.0473 -0.1198 121 ARG J C 18395 O O . ARG J 121 ? 1.0043 1.1008 1.0233 -0.1289 -0.0478 -0.1232 121 ARG J O 18396 C CB . ARG J 121 ? 1.1276 1.2286 1.1447 -0.1266 -0.0398 -0.1218 121 ARG J CB 18397 C CG . ARG J 121 ? 1.1671 1.2755 1.1853 -0.1315 -0.0346 -0.1250 121 ARG J CG 18398 C CD . ARG J 121 ? 1.2760 1.3776 1.2805 -0.1345 -0.0319 -0.1201 121 ARG J CD 18399 N NE . ARG J 121 ? 1.3696 1.4680 1.3655 -0.1352 -0.0283 -0.1168 121 ARG J NE 18400 C CZ . ARG J 121 ? 1.4336 1.5249 1.4181 -0.1368 -0.0269 -0.1125 121 ARG J CZ 18401 N NH1 . ARG J 121 ? 1.4884 1.5749 1.4675 -0.1381 -0.0281 -0.1107 121 ARG J NH1 18402 N NH2 . ARG J 121 ? 1.3688 1.4574 1.3477 -0.1370 -0.0248 -0.1103 121 ARG J NH2 18403 N N . VAL J 122 ? 1.0354 1.1170 1.0360 -0.1265 -0.0469 -0.1139 122 VAL J N 18404 C CA . VAL J 122 ? 1.0608 1.1355 1.0521 -0.1283 -0.0472 -0.1107 122 VAL J CA 18405 C C . VAL J 122 ? 1.0478 1.1188 1.0423 -0.1278 -0.0541 -0.1117 122 VAL J C 18406 O O . VAL J 122 ? 0.9587 1.0309 0.9540 -0.1299 -0.0547 -0.1128 122 VAL J O 18407 C CB . VAL J 122 ? 1.0599 1.1250 1.0383 -0.1280 -0.0453 -0.1054 122 VAL J CB 18408 C CG1 . VAL J 122 ? 1.0595 1.1158 1.0288 -0.1295 -0.0471 -0.1026 122 VAL J CG1 18409 C CG2 . VAL J 122 ? 1.0335 1.1013 1.0086 -0.1289 -0.0394 -0.1045 122 VAL J CG2 18410 N N . LYS J 123 ? 1.0191 1.0848 1.0148 -0.1253 -0.0598 -0.1113 123 LYS J N 18411 C CA . LYS J 123 ? 1.1077 1.1685 1.1068 -0.1246 -0.0682 -0.1124 123 LYS J CA 18412 C C . LYS J 123 ? 1.1484 1.2198 1.1619 -0.1250 -0.0696 -0.1185 123 LYS J C 18413 O O . LYS J 123 ? 1.2586 1.3271 1.2723 -0.1261 -0.0736 -0.1188 123 LYS J O 18414 C CB . LYS J 123 ? 1.1727 1.2288 1.1749 -0.1218 -0.0747 -0.1128 123 LYS J CB 18415 C CG . LYS J 123 ? 1.2211 1.2683 1.2246 -0.1210 -0.0856 -0.1132 123 LYS J CG 18416 C CD . LYS J 123 ? 1.2608 1.3105 1.2771 -0.1175 -0.0924 -0.1174 123 LYS J CD 18417 C CE . LYS J 123 ? 1.2810 1.3148 1.2893 -0.1171 -0.1029 -0.1144 123 LYS J CE 18418 N NZ . LYS J 123 ? 1.3784 1.4056 1.3882 -0.1175 -0.1121 -0.1152 123 LYS J NZ 18419 N N . ARG J 124 ? 1.1168 1.2007 1.1422 -0.1247 -0.0657 -0.1236 124 ARG J N 18420 C CA . ARG J 124 ? 1.1800 1.2757 1.2209 -0.1257 -0.0661 -0.1311 124 ARG J CA 18421 C C . ARG J 124 ? 1.2387 1.3389 1.2762 -0.1304 -0.0602 -0.1316 124 ARG J C 18422 O O . ARG J 124 ? 1.1935 1.3003 1.2413 -0.1319 -0.0618 -0.1369 124 ARG J O 18423 C CB . ARG J 124 ? 1.1817 1.2893 1.2359 -0.1248 -0.0631 -0.1372 124 ARG J CB 18424 C CG . ARG J 124 ? 1.2181 1.3247 1.2835 -0.1202 -0.0713 -0.1404 124 ARG J CG 18425 C CD . ARG J 124 ? 1.3216 1.4415 1.4020 -0.1196 -0.0679 -0.1478 124 ARG J CD 18426 N NE . ARG J 124 ? 1.4338 1.5494 1.5171 -0.1152 -0.0732 -0.1474 124 ARG J NE 18427 C CZ . ARG J 124 ? 1.5079 1.6219 1.5841 -0.1147 -0.0690 -0.1441 124 ARG J CZ 18428 N NH1 . ARG J 124 ? 1.4889 1.6052 1.5552 -0.1179 -0.0597 -0.1409 124 ARG J NH1 18429 N NH2 . ARG J 124 ? 1.5294 1.6389 1.6087 -0.1108 -0.0749 -0.1440 124 ARG J NH2 18430 N N . GLN J 125 ? 1.2166 1.3131 1.2405 -0.1327 -0.0538 -0.1266 125 GLN J N 18431 C CA . GLN J 125 ? 1.1634 1.2617 1.1818 -0.1374 -0.0492 -0.1264 125 GLN J CA 18432 C C . GLN J 125 ? 1.0213 1.1099 1.0311 -0.1377 -0.0531 -0.1223 125 GLN J C 18433 O O . GLN J 125 ? 0.8727 0.9636 0.8826 -0.1410 -0.0521 -0.1237 125 GLN J O 18434 C CB . GLN J 125 ? 1.1767 1.2749 1.1850 -0.1401 -0.0419 -0.1235 125 GLN J CB 18435 C CG . GLN J 125 ? 1.2633 1.3514 1.2595 -0.1376 -0.0415 -0.1169 125 GLN J CG 18436 C CD . GLN J 125 ? 1.3533 1.4419 1.3424 -0.1398 -0.0357 -0.1152 125 GLN J CD 18437 O OE1 . GLN J 125 ? 1.4290 1.5230 1.4227 -0.1395 -0.0335 -0.1173 125 GLN J OE1 18438 N NE2 . GLN J 125 ? 1.3517 1.4338 1.3294 -0.1421 -0.0339 -0.1114 125 GLN J NE2 18439 N N . LEU J 126 ? 0.9495 1.0271 0.9518 -0.1348 -0.0576 -0.1175 126 LEU J N 18440 C CA . LEU J 126 ? 0.9460 1.0133 0.9400 -0.1353 -0.0622 -0.1140 126 LEU J CA 18441 C C . LEU J 126 ? 0.9681 1.0361 0.9726 -0.1342 -0.0703 -0.1178 126 LEU J C 18442 O O . LEU J 126 ? 0.8466 0.9071 0.8452 -0.1353 -0.0742 -0.1156 126 LEU J O 18443 C CB . LEU J 126 ? 0.9748 1.0297 0.9562 -0.1338 -0.0637 -0.1084 126 LEU J CB 18444 C CG . LEU J 126 ? 1.0041 1.0523 0.9710 -0.1353 -0.0580 -0.1035 126 LEU J CG 18445 C CD1 . LEU J 126 ? 0.9231 0.9774 0.8889 -0.1374 -0.0514 -0.1039 126 LEU J CD1 18446 C CD2 . LEU J 126 ? 0.9848 1.0280 0.9463 -0.1334 -0.0570 -0.1011 126 LEU J CD2 18447 N N . ARG J 127 ? 1.0403 1.1171 1.0609 -0.1321 -0.0734 -0.1238 127 ARG J N 18448 C CA . ARG J 127 ? 1.0266 1.1053 1.0607 -0.1305 -0.0822 -0.1288 127 ARG J CA 18449 C C . ARG J 127 ? 1.0398 1.1030 1.0639 -0.1298 -0.0910 -0.1240 127 ARG J C 18450 O O . ARG J 127 ? 0.9977 1.0501 1.0125 -0.1283 -0.0943 -0.1196 127 ARG J O 18451 C CB . ARG J 127 ? 1.0298 1.1196 1.0739 -0.1337 -0.0794 -0.1346 127 ARG J CB 18452 C CG . ARG J 127 ? 1.0412 1.1474 1.1001 -0.1351 -0.0733 -0.1424 127 ARG J CG 18453 C CD . ARG J 127 ? 1.0432 1.1563 1.1224 -0.1312 -0.0802 -0.1501 127 ARG J CD 18454 N NE . ARG J 127 ? 0.9816 1.1009 1.0769 -0.1313 -0.0861 -0.1573 127 ARG J NE 18455 C CZ . ARG J 127 ? 1.0139 1.1490 1.1252 -0.1342 -0.0814 -0.1667 127 ARG J CZ 18456 N NH1 . ARG J 127 ? 1.0429 1.1882 1.1539 -0.1383 -0.0706 -0.1694 127 ARG J NH1 18457 N NH2 . ARG J 127 ? 1.0361 1.1768 1.1637 -0.1337 -0.0877 -0.1738 127 ARG J NH2 18458 N N . GLU J 128 ? 1.1240 1.1854 1.1482 -0.1317 -0.0940 -0.1245 128 GLU J N 18459 C CA . GLU J 128 ? 1.0522 1.0994 1.0692 -0.1314 -0.1038 -0.1212 128 GLU J CA 18460 C C . GLU J 128 ? 1.0037 1.0397 0.9998 -0.1349 -0.0997 -0.1140 128 GLU J C 18461 O O . GLU J 128 ? 0.9753 0.9985 0.9618 -0.1361 -0.1062 -0.1106 128 GLU J O 18462 C CB . GLU J 128 ? 1.0794 1.1327 1.1130 -0.1308 -0.1110 -0.1277 128 GLU J CB 18463 C CG . GLU J 128 ? 1.0876 1.1304 1.1256 -0.1279 -0.1252 -0.1284 128 GLU J CG 18464 C CD . GLU J 128 ? 1.1461 1.1905 1.1932 -0.1240 -0.1292 -0.1311 128 GLU J CD 18465 O OE1 . GLU J 128 ? 1.1569 1.1863 1.1937 -0.1230 -0.1369 -0.1266 128 GLU J OE1 18466 O OE2 . GLU J 128 ? 1.2508 1.3114 1.3148 -0.1225 -0.1243 -0.1379 128 GLU J OE2 18467 N N . ASN J 129 ? 0.9280 0.9682 0.9171 -0.1365 -0.0894 -0.1119 129 ASN J N 18468 C CA . ASN J 129 ? 0.8943 0.9268 0.8668 -0.1395 -0.0843 -0.1065 129 ASN J CA 18469 C C . ASN J 129 ? 0.9352 0.9561 0.8923 -0.1395 -0.0827 -0.1011 129 ASN J C 18470 O O . ASN J 129 ? 0.9163 0.9313 0.8605 -0.1417 -0.0778 -0.0975 129 ASN J O 18471 C CB . ASN J 129 ? 0.8871 0.9299 0.8611 -0.1414 -0.0751 -0.1078 129 ASN J CB 18472 C CG . ASN J 129 ? 0.9186 0.9732 0.9065 -0.1429 -0.0753 -0.1138 129 ASN J CG 18473 O OD1 . ASN J 129 ? 0.9333 0.9908 0.9334 -0.1417 -0.0823 -0.1181 129 ASN J OD1 18474 N ND2 . ASN J 129 ? 0.8863 0.9473 0.8723 -0.1461 -0.0678 -0.1145 129 ASN J ND2 18475 N N . ALA J 130 ? 1.0158 1.0335 0.9745 -0.1374 -0.0866 -0.1011 130 ALA J N 18476 C CA . ALA J 130 ? 1.0167 1.0242 0.9613 -0.1381 -0.0843 -0.0968 130 ALA J CA 18477 C C . ALA J 130 ? 0.9994 0.9993 0.9440 -0.1369 -0.0922 -0.0966 130 ALA J C 18478 O O . ALA J 130 ? 0.9963 1.0004 0.9540 -0.1344 -0.0992 -0.1002 130 ALA J O 18479 C CB . ALA J 130 ? 1.0305 1.0460 0.9758 -0.1372 -0.0749 -0.0968 130 ALA J CB 18480 N N . GLU J 131 ? 1.0489 1.0373 0.9787 -0.1390 -0.0913 -0.0928 131 GLU J N 18481 C CA . GLU J 131 ? 1.1879 1.1663 1.1137 -0.1390 -0.0987 -0.0919 131 GLU J CA 18482 C C . GLU J 131 ? 1.2355 1.2126 1.1543 -0.1395 -0.0925 -0.0903 131 GLU J C 18483 O O . GLU J 131 ? 1.2759 1.2542 1.1874 -0.1412 -0.0835 -0.0890 131 GLU J O 18484 C CB . GLU J 131 ? 1.1809 1.1415 1.0919 -0.1431 -0.1067 -0.0887 131 GLU J CB 18485 C CG . GLU J 131 ? 1.2399 1.1998 1.1610 -0.1414 -0.1177 -0.0910 131 GLU J CG 18486 C CD . GLU J 131 ? 1.2713 1.2149 1.1780 -0.1459 -0.1247 -0.0878 131 GLU J CD 18487 O OE1 . GLU J 131 ? 1.1356 1.0829 1.0502 -0.1451 -0.1285 -0.0897 131 GLU J OE1 18488 O OE2 . GLU J 131 ? 1.2653 1.1925 1.1526 -0.1507 -0.1264 -0.0838 131 GLU J OE2 18489 N N . GLU J 132 ? 1.2873 1.2618 1.2089 -0.1380 -0.0976 -0.0908 132 GLU J N 18490 C CA . GLU J 132 ? 1.2697 1.2419 1.1841 -0.1389 -0.0924 -0.0894 132 GLU J CA 18491 C C . GLU J 132 ? 1.2120 1.1672 1.1051 -0.1451 -0.0926 -0.0857 132 GLU J C 18492 O O . GLU J 132 ? 1.1322 1.0730 1.0162 -0.1480 -0.1020 -0.0840 132 GLU J O 18493 C CB . GLU J 132 ? 1.3708 1.3448 1.2944 -0.1357 -0.0984 -0.0912 132 GLU J CB 18494 C CG . GLU J 132 ? 1.4021 1.3936 1.3468 -0.1303 -0.0969 -0.0959 132 GLU J CG 18495 C CD . GLU J 132 ? 1.4079 1.4013 1.3611 -0.1271 -0.1014 -0.0980 132 GLU J CD 18496 O OE1 . GLU J 132 ? 1.4462 1.4381 1.4089 -0.1248 -0.1115 -0.1006 132 GLU J OE1 18497 O OE2 . GLU J 132 ? 1.3254 1.3211 1.2758 -0.1270 -0.0955 -0.0971 132 GLU J OE2 18498 N N . ASP J 133 ? 1.1724 1.1286 1.0575 -0.1476 -0.0825 -0.0850 133 ASP J N 18499 C CA . ASP J 133 ? 1.1542 1.0958 1.0194 -0.1544 -0.0804 -0.0828 133 ASP J CA 18500 C C . ASP J 133 ? 1.1498 1.0840 1.0073 -0.1569 -0.0814 -0.0821 133 ASP J C 18501 O O . ASP J 133 ? 1.2023 1.1224 1.0420 -0.1638 -0.0813 -0.0805 133 ASP J O 18502 C CB . ASP J 133 ? 1.1711 1.1174 1.0326 -0.1562 -0.0691 -0.0837 133 ASP J CB 18503 C CG . ASP J 133 ? 1.2921 1.2462 1.1572 -0.1550 -0.0606 -0.0854 133 ASP J CG 18504 O OD1 . ASP J 133 ? 1.3932 1.3587 1.2721 -0.1496 -0.0602 -0.0866 133 ASP J OD1 18505 O OD2 . ASP J 133 ? 1.3341 1.2831 1.1886 -0.1596 -0.0543 -0.0861 133 ASP J OD2 18506 N N . GLY J 134 ? 1.1720 1.1155 1.0420 -0.1521 -0.0817 -0.0836 134 GLY J N 18507 C CA . GLY J 134 ? 1.1108 1.0475 0.9741 -0.1542 -0.0832 -0.0829 134 GLY J CA 18508 C C . GLY J 134 ? 1.0671 1.0095 0.9286 -0.1554 -0.0723 -0.0841 134 GLY J C 18509 O O . GLY J 134 ? 1.0159 0.9531 0.8718 -0.1575 -0.0730 -0.0838 134 GLY J O 18510 N N . THR J 135 ? 1.0371 0.9893 0.9030 -0.1544 -0.0629 -0.0857 135 THR J N 18511 C CA . THR J 135 ? 1.0714 1.0310 0.9394 -0.1543 -0.0532 -0.0878 135 THR J CA 18512 C C . THR J 135 ? 1.1377 1.1141 1.0238 -0.1471 -0.0498 -0.0895 135 THR J C 18513 O O . THR J 135 ? 1.1621 1.1458 1.0524 -0.1460 -0.0427 -0.0913 135 THR J O 18514 C CB . THR J 135 ? 1.0929 1.0506 0.9528 -0.1587 -0.0450 -0.0892 135 THR J CB 18515 O OG1 . THR J 135 ? 1.0713 1.0378 0.9404 -0.1547 -0.0430 -0.0899 135 THR J OG1 18516 C CG2 . THR J 135 ? 1.0841 1.0247 0.9244 -0.1670 -0.0477 -0.0878 135 THR J CG2 18517 N N . GLY J 136 ? 1.1576 1.1397 1.0542 -0.1428 -0.0551 -0.0893 136 GLY J N 18518 C CA . GLY J 136 ? 1.1692 1.1660 1.0810 -0.1373 -0.0521 -0.0910 136 GLY J CA 18519 C C . GLY J 136 ? 1.1899 1.1918 1.1050 -0.1365 -0.0493 -0.0914 136 GLY J C 18520 O O . GLY J 136 ? 1.2104 1.2226 1.1345 -0.1334 -0.0453 -0.0927 136 GLY J O 18521 N N . CYS J 137 ? 1.2488 1.2422 1.1552 -0.1396 -0.0518 -0.0902 137 CYS J N 18522 C CA . CYS J 137 ? 1.2343 1.2309 1.1423 -0.1394 -0.0499 -0.0903 137 CYS J CA 18523 C C . CYS J 137 ? 1.1385 1.1328 1.0485 -0.1393 -0.0572 -0.0898 137 CYS J C 18524 O O . CYS J 137 ? 0.9988 0.9872 0.9078 -0.1397 -0.0646 -0.0893 137 CYS J O 18525 C CB . CYS J 137 ? 1.3019 1.2912 1.1982 -0.1435 -0.0451 -0.0900 137 CYS J CB 18526 S SG . CYS J 137 ? 1.4305 1.4207 1.3240 -0.1447 -0.0370 -0.0920 137 CYS J SG 18527 N N . PHE J 138 ? 1.1812 1.1804 1.0947 -0.1387 -0.0555 -0.0902 138 PHE J N 18528 C CA . PHE J 138 ? 1.2285 1.2263 1.1442 -0.1390 -0.0615 -0.0902 138 PHE J CA 18529 C C . PHE J 138 ? 1.1330 1.1237 1.0384 -0.1424 -0.0599 -0.0887 138 PHE J C 18530 O O . PHE J 138 ? 0.9825 0.9762 0.8863 -0.1426 -0.0535 -0.0889 138 PHE J O 18531 C CB . PHE J 138 ? 1.2071 1.2180 1.1372 -0.1359 -0.0610 -0.0927 138 PHE J CB 18532 C CG . PHE J 138 ? 1.1390 1.1578 1.0802 -0.1328 -0.0622 -0.0950 138 PHE J CG 18533 C CD1 . PHE J 138 ? 1.0194 1.0446 0.9634 -0.1313 -0.0563 -0.0955 138 PHE J CD1 18534 C CD2 . PHE J 138 ? 1.1469 1.1666 1.0966 -0.1313 -0.0698 -0.0970 138 PHE J CD2 18535 C CE1 . PHE J 138 ? 1.0040 1.0364 0.9580 -0.1287 -0.0572 -0.0977 138 PHE J CE1 18536 C CE2 . PHE J 138 ? 1.0783 1.1058 1.0393 -0.1284 -0.0709 -0.0998 138 PHE J CE2 18537 C CZ . PHE J 138 ? 1.0558 1.0896 1.0184 -0.1273 -0.0642 -0.1000 138 PHE J CZ 18538 N N . GLU J 139 ? 1.1608 1.1411 1.0588 -0.1451 -0.0664 -0.0873 139 GLU J N 18539 C CA . GLU J 139 ? 1.1498 1.1239 1.0394 -0.1481 -0.0662 -0.0861 139 GLU J CA 18540 C C . GLU J 139 ? 1.0741 1.0568 0.9749 -0.1459 -0.0687 -0.0875 139 GLU J C 18541 O O . GLU J 139 ? 0.9735 0.9585 0.8828 -0.1442 -0.0756 -0.0887 139 GLU J O 18542 C CB . GLU J 139 ? 1.1949 1.1533 1.0709 -0.1526 -0.0726 -0.0840 139 GLU J CB 18543 C CG . GLU J 139 ? 1.2924 1.2408 1.1536 -0.1572 -0.0683 -0.0830 139 GLU J CG 18544 C CD . GLU J 139 ? 1.3981 1.3290 1.2435 -0.1629 -0.0755 -0.0807 139 GLU J CD 18545 O OE1 . GLU J 139 ? 1.3321 1.2568 1.1738 -0.1645 -0.0812 -0.0794 139 GLU J OE1 18546 O OE2 . GLU J 139 ? 1.2050 1.1280 1.0413 -0.1661 -0.0756 -0.0801 139 GLU J OE2 18547 N N . ILE J 140 ? 1.0735 1.0615 0.9752 -0.1459 -0.0631 -0.0878 140 ILE J N 18548 C CA . ILE J 140 ? 1.0408 1.0370 0.9515 -0.1449 -0.0640 -0.0893 140 ILE J CA 18549 C C . ILE J 140 ? 1.1062 1.0939 1.0088 -0.1479 -0.0674 -0.0878 140 ILE J C 18550 O O . ILE J 140 ? 1.1519 1.1327 1.0434 -0.1504 -0.0638 -0.0861 140 ILE J O 18551 C CB . ILE J 140 ? 0.9490 0.9535 0.8628 -0.1440 -0.0568 -0.0900 140 ILE J CB 18552 C CG1 . ILE J 140 ? 1.0076 1.0188 0.9275 -0.1414 -0.0536 -0.0912 140 ILE J CG1 18553 C CG2 . ILE J 140 ? 1.0081 1.0204 0.9296 -0.1444 -0.0575 -0.0918 140 ILE J CG2 18554 C CD1 . ILE J 140 ? 1.0957 1.1094 1.0137 -0.1410 -0.0471 -0.0909 140 ILE J CD1 18555 N N . PHE J 141 ? 1.0994 1.0880 1.0084 -0.1477 -0.0744 -0.0889 141 PHE J N 18556 C CA . PHE J 141 ? 1.1294 1.1091 1.0311 -0.1506 -0.0791 -0.0875 141 PHE J CA 18557 C C . PHE J 141 ? 1.1615 1.1473 1.0658 -0.1515 -0.0759 -0.0883 141 PHE J C 18558 O O . PHE J 141 ? 1.1350 1.1214 1.0434 -0.1523 -0.0807 -0.0893 141 PHE J O 18559 C CB . PHE J 141 ? 1.1586 1.1341 1.0652 -0.1500 -0.0898 -0.0884 141 PHE J CB 18560 C CG . PHE J 141 ? 1.2241 1.1861 1.1197 -0.1516 -0.0944 -0.0859 141 PHE J CG 18561 C CD1 . PHE J 141 ? 1.1929 1.1574 1.0929 -0.1493 -0.0945 -0.0867 141 PHE J CD1 18562 C CD2 . PHE J 141 ? 1.2191 1.1650 1.0982 -0.1561 -0.0983 -0.0828 141 PHE J CD2 18563 C CE1 . PHE J 141 ? 1.2055 1.1565 1.0936 -0.1516 -0.0987 -0.0844 141 PHE J CE1 18564 C CE2 . PHE J 141 ? 1.1523 1.0844 1.0188 -0.1590 -0.1023 -0.0806 141 PHE J CE2 18565 C CZ . PHE J 141 ? 1.1498 1.0843 1.0206 -0.1568 -0.1026 -0.0813 141 PHE J CZ 18566 N N . HIS J 142 ? 1.1431 1.1328 1.0450 -0.1515 -0.0680 -0.0879 142 HIS J N 18567 C CA . HIS J 142 ? 1.0768 1.0695 0.9777 -0.1529 -0.0647 -0.0880 142 HIS J CA 18568 C C . HIS J 142 ? 1.0984 1.0902 0.9931 -0.1527 -0.0575 -0.0870 142 HIS J C 18569 O O . HIS J 142 ? 1.0824 1.0745 0.9769 -0.1511 -0.0547 -0.0870 142 HIS J O 18570 C CB . HIS J 142 ? 1.0963 1.1013 1.0104 -0.1525 -0.0651 -0.0912 142 HIS J CB 18571 C CG . HIS J 142 ? 1.1889 1.2040 1.1114 -0.1506 -0.0610 -0.0933 142 HIS J CG 18572 N ND1 . HIS J 142 ? 1.1912 1.2084 1.1103 -0.1509 -0.0550 -0.0926 142 HIS J ND1 18573 C CD2 . HIS J 142 ? 1.2336 1.2569 1.1678 -0.1485 -0.0625 -0.0963 142 HIS J CD2 18574 C CE1 . HIS J 142 ? 1.1795 1.2051 1.1066 -0.1495 -0.0528 -0.0946 142 HIS J CE1 18575 N NE2 . HIS J 142 ? 1.3257 1.3557 1.2622 -0.1480 -0.0568 -0.0970 142 HIS J NE2 18576 N N . LYS J 143 ? 1.1176 1.1082 1.0080 -0.1543 -0.0551 -0.0864 143 LYS J N 18577 C CA . LYS J 143 ? 1.1897 1.1791 1.0759 -0.1537 -0.0497 -0.0861 143 LYS J CA 18578 C C . LYS J 143 ? 1.0930 1.0920 0.9875 -0.1521 -0.0473 -0.0874 143 LYS J C 18579 O O . LYS J 143 ? 0.9741 0.9795 0.8738 -0.1533 -0.0481 -0.0885 143 LYS J O 18580 C CB . LYS J 143 ? 1.2893 1.2731 1.1679 -0.1559 -0.0488 -0.0852 143 LYS J CB 18581 C CG . LYS J 143 ? 1.4883 1.4776 1.3707 -0.1575 -0.0499 -0.0855 143 LYS J CG 18582 C CD . LYS J 143 ? 1.5502 1.5340 1.4264 -0.1605 -0.0520 -0.0845 143 LYS J CD 18583 C CE . LYS J 143 ? 1.4514 1.4422 1.3325 -0.1628 -0.0527 -0.0856 143 LYS J CE 18584 N NZ . LYS J 143 ? 1.3842 1.3690 1.2574 -0.1657 -0.0531 -0.0844 143 LYS J NZ 18585 N N . CYS J 144 ? 1.1100 1.1096 1.0051 -0.1498 -0.0443 -0.0877 144 CYS J N 18586 C CA . CYS J 144 ? 1.0805 1.0874 0.9817 -0.1484 -0.0422 -0.0886 144 CYS J CA 18587 C C . CYS J 144 ? 1.0434 1.0464 0.9406 -0.1473 -0.0393 -0.0884 144 CYS J C 18588 O O . CYS J 144 ? 1.0137 1.0147 0.9107 -0.1453 -0.0374 -0.0890 144 CYS J O 18589 C CB . CYS J 144 ? 1.1124 1.1245 1.0207 -0.1462 -0.0426 -0.0897 144 CYS J CB 18590 S SG . CYS J 144 ? 1.2674 1.2899 1.1844 -0.1453 -0.0406 -0.0914 144 CYS J SG 18591 N N . ASP J 145 ? 1.0199 1.0214 0.9141 -0.1490 -0.0395 -0.0879 145 ASP J N 18592 C CA . ASP J 145 ? 1.0196 1.0166 0.9107 -0.1478 -0.0384 -0.0879 145 ASP J CA 18593 C C . ASP J 145 ? 1.0014 1.0029 0.8977 -0.1457 -0.0374 -0.0886 145 ASP J C 18594 O O . ASP J 145 ? 0.8699 0.8782 0.7716 -0.1455 -0.0370 -0.0890 145 ASP J O 18595 C CB . ASP J 145 ? 1.1041 1.0971 0.9896 -0.1506 -0.0401 -0.0869 145 ASP J CB 18596 C CG . ASP J 145 ? 1.1826 1.1808 1.0693 -0.1537 -0.0407 -0.0867 145 ASP J CG 18597 O OD1 . ASP J 145 ? 1.2450 1.2511 1.1381 -0.1536 -0.0398 -0.0877 145 ASP J OD1 18598 O OD2 . ASP J 145 ? 1.2739 1.2681 1.1547 -0.1568 -0.0420 -0.0858 145 ASP J OD2 18599 N N . ASP J 146 ? 0.9795 0.9767 0.8743 -0.1442 -0.0377 -0.0890 146 ASP J N 18600 C CA . ASP J 146 ? 0.9696 0.9696 0.8685 -0.1424 -0.0375 -0.0895 146 ASP J CA 18601 C C . ASP J 146 ? 0.9884 0.9936 0.8880 -0.1452 -0.0380 -0.0887 146 ASP J C 18602 O O . ASP J 146 ? 1.0611 1.0719 0.9658 -0.1440 -0.0369 -0.0893 146 ASP J O 18603 C CB . ASP J 146 ? 0.9604 0.9538 0.8582 -0.1403 -0.0392 -0.0903 146 ASP J CB 18604 C CG . ASP J 146 ? 0.9842 0.9761 0.8858 -0.1369 -0.0371 -0.0931 146 ASP J CG 18605 O OD1 . ASP J 146 ? 1.0050 0.9994 0.9074 -0.1370 -0.0342 -0.0938 146 ASP J OD1 18606 O OD2 . ASP J 146 ? 1.0547 1.0424 0.9583 -0.1345 -0.0385 -0.0951 146 ASP J OD2 18607 N N . ASP J 147 ? 1.0271 1.0306 0.9214 -0.1494 -0.0393 -0.0877 147 ASP J N 18608 C CA . ASP J 147 ? 1.0849 1.0937 0.9792 -0.1535 -0.0388 -0.0879 147 ASP J CA 18609 C C . ASP J 147 ? 1.0384 1.0572 0.9410 -0.1533 -0.0368 -0.0897 147 ASP J C 18610 O O . ASP J 147 ? 1.0980 1.1233 1.0049 -0.1543 -0.0355 -0.0911 147 ASP J O 18611 C CB . ASP J 147 ? 1.2258 1.2312 1.1126 -0.1592 -0.0400 -0.0872 147 ASP J CB 18612 C CG . ASP J 147 ? 1.2761 1.2793 1.1567 -0.1642 -0.0407 -0.0868 147 ASP J CG 18613 O OD1 . ASP J 147 ? 1.2945 1.3017 1.1781 -0.1640 -0.0396 -0.0876 147 ASP J OD1 18614 O OD2 . ASP J 147 ? 1.5230 1.5196 1.3945 -0.1689 -0.0425 -0.0856 147 ASP J OD2 18615 N N . CYS J 148 ? 0.9574 0.9768 0.8619 -0.1523 -0.0372 -0.0900 148 CYS J N 18616 C CA . CYS J 148 ? 0.9570 0.9844 0.8697 -0.1519 -0.0370 -0.0919 148 CYS J CA 18617 C C . CYS J 148 ? 0.9681 0.9985 0.8866 -0.1478 -0.0361 -0.0924 148 CYS J C 18618 O O . CYS J 148 ? 0.9053 0.9434 0.8311 -0.1477 -0.0356 -0.0944 148 CYS J O 18619 C CB . CYS J 148 ? 0.9377 0.9626 0.8497 -0.1520 -0.0390 -0.0916 148 CYS J CB 18620 S SG . CYS J 148 ? 1.0993 1.1294 1.0203 -0.1498 -0.0411 -0.0934 148 CYS J SG 18621 N N . MET J 149 ? 0.9417 0.9664 0.8572 -0.1448 -0.0357 -0.0912 149 MET J N 18622 C CA . MET J 149 ? 0.9883 1.0156 0.9084 -0.1415 -0.0345 -0.0917 149 MET J CA 18623 C C . MET J 149 ? 0.9540 0.9857 0.8766 -0.1420 -0.0335 -0.0923 149 MET J C 18624 O O . MET J 149 ? 0.8899 0.9274 0.8186 -0.1407 -0.0327 -0.0935 149 MET J O 18625 C CB . MET J 149 ? 1.0363 1.0572 0.9533 -0.1389 -0.0336 -0.0914 149 MET J CB 18626 C CG . MET J 149 ? 1.0591 1.0748 0.9723 -0.1390 -0.0337 -0.0912 149 MET J CG 18627 S SD . MET J 149 ? 1.0596 1.0777 0.9757 -0.1389 -0.0352 -0.0913 149 MET J SD 18628 C CE . MET J 149 ? 1.0942 1.1026 1.0013 -0.1408 -0.0357 -0.0906 149 MET J CE 18629 N N . ALA J 150 ? 0.9563 0.9842 0.8735 -0.1443 -0.0340 -0.0915 150 ALA J N 18630 C CA . ALA J 150 ? 1.0190 1.0491 0.9360 -0.1461 -0.0336 -0.0918 150 ALA J CA 18631 C C . ALA J 150 ? 0.9878 1.0265 0.9089 -0.1497 -0.0320 -0.0940 150 ALA J C 18632 O O . ALA J 150 ? 1.0811 1.1244 1.0054 -0.1501 -0.0307 -0.0951 150 ALA J O 18633 C CB . ALA J 150 ? 0.9897 1.0115 0.8980 -0.1486 -0.0357 -0.0902 150 ALA J CB 18634 N N . SER J 151 ? 0.8776 0.9189 0.7995 -0.1524 -0.0320 -0.0951 151 SER J N 18635 C CA . SER J 151 ? 0.9123 0.9631 0.8405 -0.1559 -0.0303 -0.0986 151 SER J CA 18636 C C . SER J 151 ? 0.9134 0.9719 0.8529 -0.1521 -0.0302 -0.1010 151 SER J C 18637 O O . SER J 151 ? 0.9976 1.0647 0.9442 -0.1539 -0.0285 -0.1047 151 SER J O 18638 C CB . SER J 151 ? 0.9215 0.9736 0.8492 -0.1596 -0.0307 -0.1000 151 SER J CB 18639 O OG . SER J 151 ? 0.9752 1.0261 0.9065 -0.1560 -0.0331 -0.0994 151 SER J OG 18640 N N . ILE J 152 ? 0.8618 0.9169 0.8026 -0.1472 -0.0320 -0.0993 152 ILE J N 18641 C CA . ILE J 152 ? 0.9098 0.9699 0.8595 -0.1438 -0.0329 -0.1011 152 ILE J CA 18642 C C . ILE J 152 ? 0.9607 1.0227 0.9116 -0.1423 -0.0309 -0.1010 152 ILE J C 18643 O O . ILE J 152 ? 0.9327 1.0021 0.8915 -0.1419 -0.0302 -0.1038 152 ILE J O 18644 C CB . ILE J 152 ? 0.8918 0.9458 0.8398 -0.1404 -0.0356 -0.0991 152 ILE J CB 18645 C CG1 . ILE J 152 ? 0.8628 0.9146 0.8100 -0.1420 -0.0383 -0.0992 152 ILE J CG1 18646 C CG2 . ILE J 152 ? 0.8787 0.9357 0.8338 -0.1373 -0.0372 -0.1004 152 ILE J CG2 18647 C CD1 . ILE J 152 ? 0.8426 0.8850 0.7826 -0.1406 -0.0402 -0.0964 152 ILE J CD1 18648 N N . ARG J 153 ? 1.0420 1.0974 0.9859 -0.1413 -0.0304 -0.0982 153 ARG J N 18649 C CA . ARG J 153 ? 1.0846 1.1405 1.0290 -0.1397 -0.0291 -0.0978 153 ARG J CA 18650 C C . ARG J 153 ? 1.1027 1.1638 1.0479 -0.1435 -0.0273 -0.0997 153 ARG J C 18651 O O . ARG J 153 ? 1.1128 1.1792 1.0636 -0.1424 -0.0262 -0.1013 153 ARG J O 18652 C CB . ARG J 153 ? 1.0593 1.1068 0.9969 -0.1383 -0.0297 -0.0953 153 ARG J CB 18653 C CG . ARG J 153 ? 1.0809 1.1242 1.0184 -0.1347 -0.0301 -0.0945 153 ARG J CG 18654 C CD . ARG J 153 ? 1.0833 1.1211 1.0185 -0.1325 -0.0301 -0.0939 153 ARG J CD 18655 N NE . ARG J 153 ? 1.1016 1.1336 1.0309 -0.1344 -0.0318 -0.0929 153 ARG J NE 18656 C CZ . ARG J 153 ? 0.9906 1.0165 0.9158 -0.1344 -0.0328 -0.0924 153 ARG J CZ 18657 N NH1 . ARG J 153 ? 0.9852 1.0100 0.9107 -0.1332 -0.0317 -0.0929 153 ARG J NH1 18658 N NH2 . ARG J 153 ? 0.9753 0.9953 0.8949 -0.1362 -0.0352 -0.0915 153 ARG J NH2 18659 N N . ASN J 154 ? 1.1396 1.1990 1.0788 -0.1486 -0.0269 -0.0998 154 ASN J N 18660 C CA . ASN J 154 ? 1.1993 1.2629 1.1373 -0.1541 -0.0246 -0.1021 154 ASN J CA 18661 C C . ASN J 154 ? 1.1447 1.2186 1.0910 -0.1573 -0.0224 -0.1071 154 ASN J C 18662 O O . ASN J 154 ? 1.0715 1.1493 1.0162 -0.1636 -0.0196 -0.1101 154 ASN J O 18663 C CB . ASN J 154 ? 1.2743 1.3289 1.1994 -0.1593 -0.0255 -0.0998 154 ASN J CB 18664 C CG . ASN J 154 ? 1.3895 1.4424 1.3098 -0.1638 -0.0257 -0.1000 154 ASN J CG 18665 O OD1 . ASN J 154 ? 1.1956 1.2539 1.1226 -0.1628 -0.0252 -0.1020 154 ASN J OD1 18666 N ND2 . ASN J 154 ? 1.4414 1.4857 1.3495 -0.1691 -0.0269 -0.0981 154 ASN J ND2 18667 N N . ASN J 155 ? 1.1260 1.2039 1.0811 -0.1534 -0.0239 -0.1085 155 ASN J N 18668 C CA . ASN J 155 ? 1.1896 1.2781 1.1562 -0.1548 -0.0230 -0.1141 155 ASN J CA 18669 C C . ASN J 155 ? 1.1716 1.2632 1.1368 -0.1615 -0.0211 -0.1172 155 ASN J C 18670 O O . ASN J 155 ? 1.2315 1.3328 1.2043 -0.1655 -0.0182 -0.1232 155 ASN J O 18671 C CB . ASN J 155 ? 1.2933 1.3893 1.2666 -0.1552 -0.0204 -0.1178 155 ASN J CB 18672 C CG . ASN J 155 ? 1.4438 1.5503 1.4330 -0.1530 -0.0212 -0.1237 155 ASN J CG 18673 O OD1 . ASN J 155 ? 1.4529 1.5629 1.4489 -0.1495 -0.0215 -0.1250 155 ASN J OD1 18674 N ND2 . ASN J 155 ? 1.5118 1.6232 1.5075 -0.1550 -0.0219 -0.1276 155 ASN J ND2 18675 N N . THR J 156 ? 1.0203 1.1040 0.9758 -0.1632 -0.0224 -0.1137 156 THR J N 18676 C CA . THR J 156 ? 1.0474 1.1335 1.0010 -0.1697 -0.0209 -0.1164 156 THR J CA 18677 C C . THR J 156 ? 1.1192 1.2049 1.0770 -0.1674 -0.0241 -0.1163 156 THR J C 18678 O O . THR J 156 ? 1.0689 1.1579 1.0276 -0.1722 -0.0231 -0.1193 156 THR J O 18679 C CB . THR J 156 ? 0.9999 1.0767 0.9373 -0.1756 -0.0198 -0.1130 156 THR J CB 18680 O OG1 . THR J 156 ? 0.9852 1.0504 0.9140 -0.1714 -0.0235 -0.1068 156 THR J OG1 18681 C CG2 . THR J 156 ? 1.0050 1.0820 0.9379 -0.1794 -0.0171 -0.1137 156 THR J CG2 18682 N N . TYR J 157 ? 1.0865 1.1677 1.0461 -0.1607 -0.0279 -0.1132 157 TYR J N 18683 C CA . TYR J 157 ? 1.0910 1.1704 1.0536 -0.1585 -0.0317 -0.1129 157 TYR J CA 18684 C C . TYR J 157 ? 1.1786 1.2686 1.1550 -0.1601 -0.0323 -0.1195 157 TYR J C 18685 O O . TYR J 157 ? 1.1000 1.1981 1.0885 -0.1580 -0.0326 -0.1239 157 TYR J O 18686 C CB . TYR J 157 ? 1.1175 1.1914 1.0807 -0.1520 -0.0352 -0.1097 157 TYR J CB 18687 C CG . TYR J 157 ? 1.1247 1.1946 1.0894 -0.1498 -0.0400 -0.1089 157 TYR J CG 18688 C CD1 . TYR J 157 ? 1.1356 1.1952 1.0894 -0.1497 -0.0412 -0.1045 157 TYR J CD1 18689 C CD2 . TYR J 157 ? 1.2567 1.3320 1.2335 -0.1478 -0.0439 -0.1128 157 TYR J CD2 18690 C CE1 . TYR J 157 ? 1.1641 1.2188 1.1175 -0.1484 -0.0458 -0.1035 157 TYR J CE1 18691 C CE2 . TYR J 157 ? 1.2993 1.3690 1.2761 -0.1461 -0.0495 -0.1117 157 TYR J CE2 18692 C CZ . TYR J 157 ? 1.2217 1.2808 1.1860 -0.1467 -0.0502 -0.1068 157 TYR J CZ 18693 O OH . TYR J 157 ? 1.1166 1.1689 1.0793 -0.1458 -0.0559 -0.1056 157 TYR J OH 18694 N N . ASP J 158 ? 1.1880 1.2782 1.1634 -0.1637 -0.0329 -0.1207 158 ASP J N 18695 C CA . ASP J 158 ? 1.2229 1.3231 1.2124 -0.1653 -0.0341 -0.1275 158 ASP J CA 18696 C C . ASP J 158 ? 1.2094 1.3045 1.2019 -0.1607 -0.0410 -0.1257 158 ASP J C 18697 O O . ASP J 158 ? 1.3038 1.3909 1.2869 -0.1617 -0.0425 -0.1218 158 ASP J O 18698 C CB . ASP J 158 ? 1.2786 1.3827 1.2649 -0.1733 -0.0300 -0.1306 158 ASP J CB 18699 C CG . ASP J 158 ? 1.3390 1.4537 1.3408 -0.1751 -0.0314 -0.1383 158 ASP J CG 18700 O OD1 . ASP J 158 ? 1.3287 1.4443 1.3269 -0.1809 -0.0295 -0.1398 158 ASP J OD1 18701 O OD2 . ASP J 158 ? 1.3099 1.4318 1.3278 -0.1708 -0.0348 -0.1432 158 ASP J OD2 18702 N N . HIS J 159 ? 1.1676 1.2666 1.1729 -0.1561 -0.0455 -0.1289 159 HIS J N 18703 C CA . HIS J 159 ? 1.1776 1.2692 1.1838 -0.1520 -0.0531 -0.1267 159 HIS J CA 18704 C C . HIS J 159 ? 1.2297 1.3230 1.2407 -0.1544 -0.0564 -0.1295 159 HIS J C 18705 O O . HIS J 159 ? 1.1994 1.2830 1.2049 -0.1525 -0.0621 -0.1257 159 HIS J O 18706 C CB . HIS J 159 ? 1.1336 1.2281 1.1525 -0.1470 -0.0584 -0.1298 159 HIS J CB 18707 C CG . HIS J 159 ? 1.1367 1.2430 1.1754 -0.1471 -0.0616 -0.1387 159 HIS J CG 18708 N ND1 . HIS J 159 ? 1.1031 1.2237 1.1536 -0.1504 -0.0558 -0.1463 159 HIS J ND1 18709 C CD2 . HIS J 159 ? 1.0942 1.2000 1.1436 -0.1447 -0.0701 -0.1419 159 HIS J CD2 18710 C CE1 . HIS J 159 ? 1.0714 1.2011 1.1406 -0.1496 -0.0601 -0.1546 159 HIS J CE1 18711 N NE2 . HIS J 159 ? 1.0964 1.2173 1.1658 -0.1458 -0.0693 -0.1519 159 HIS J NE2 18712 N N . SER J 160 ? 1.2263 1.3315 1.2472 -0.1589 -0.0528 -0.1364 160 SER J N 18713 C CA . SER J 160 ? 1.2936 1.4019 1.3214 -0.1613 -0.0559 -0.1402 160 SER J CA 18714 C C . SER J 160 ? 1.2449 1.3431 1.2555 -0.1646 -0.0547 -0.1339 160 SER J C 18715 O O . SER J 160 ? 1.1600 1.2528 1.1698 -0.1639 -0.0601 -0.1326 160 SER J O 18716 C CB . SER J 160 ? 1.2295 1.3542 1.2729 -0.1662 -0.0513 -0.1504 160 SER J CB 18717 O OG . SER J 160 ? 1.2908 1.4177 1.3241 -0.1723 -0.0424 -0.1497 160 SER J OG 18718 N N . LYS J 161 ? 1.2527 1.3477 1.2497 -0.1681 -0.0482 -0.1301 161 LYS J N 18719 C CA . LYS J 161 ? 1.2142 1.2977 1.1935 -0.1702 -0.0473 -0.1234 161 LYS J CA 18720 C C . LYS J 161 ? 1.0768 1.1477 1.0484 -0.1656 -0.0532 -0.1174 161 LYS J C 18721 O O . LYS J 161 ? 1.2027 1.2670 1.1667 -0.1674 -0.0548 -0.1148 161 LYS J O 18722 C CB . LYS J 161 ? 1.3571 1.4365 1.3236 -0.1723 -0.0416 -0.1196 161 LYS J CB 18723 C CG . LYS J 161 ? 1.4763 1.5420 1.4253 -0.1722 -0.0418 -0.1122 161 LYS J CG 18724 C CD . LYS J 161 ? 1.5011 1.5645 1.4389 -0.1780 -0.0371 -0.1110 161 LYS J CD 18725 C CE . LYS J 161 ? 1.4740 1.5237 1.3964 -0.1767 -0.0380 -0.1043 161 LYS J CE 18726 N NZ . LYS J 161 ? 1.5379 1.5830 1.4498 -0.1830 -0.0368 -0.1034 161 LYS J NZ 18727 N N . TYR J 162 ? 0.9957 1.0628 0.9686 -0.1604 -0.0562 -0.1155 162 TYR J N 18728 C CA . TYR J 162 ? 0.9814 1.0355 0.9447 -0.1574 -0.0609 -0.1100 162 TYR J CA 18729 C C . TYR J 162 ? 0.9442 0.9969 0.9165 -0.1545 -0.0693 -0.1120 162 TYR J C 18730 O O . TYR J 162 ? 0.8420 0.8830 0.8054 -0.1529 -0.0739 -0.1077 162 TYR J O 18731 C CB . TYR J 162 ? 1.0432 1.0907 0.9974 -0.1546 -0.0585 -0.1055 162 TYR J CB 18732 C CG . TYR J 162 ? 1.0501 1.0958 0.9942 -0.1567 -0.0522 -0.1029 162 TYR J CG 18733 C CD1 . TYR J 162 ? 1.0785 1.1146 1.0098 -0.1582 -0.0514 -0.0988 162 TYR J CD1 18734 C CD2 . TYR J 162 ? 1.0413 1.0939 0.9887 -0.1573 -0.0477 -0.1047 162 TYR J CD2 18735 C CE1 . TYR J 162 ? 1.1058 1.1390 1.0286 -0.1596 -0.0472 -0.0968 162 TYR J CE1 18736 C CE2 . TYR J 162 ? 1.1153 1.1643 1.0529 -0.1593 -0.0435 -0.1021 162 TYR J CE2 18737 C CZ . TYR J 162 ? 1.1392 1.1784 1.0650 -0.1602 -0.0437 -0.0982 162 TYR J CZ 18738 O OH . TYR J 162 ? 1.0773 1.1121 0.9943 -0.1619 -0.0410 -0.0961 162 TYR J OH 18739 N N . ARG J 163 ? 0.9871 1.0512 0.9767 -0.1542 -0.0716 -0.1188 163 ARG J N 18740 C CA . ARG J 163 ? 1.0229 1.0855 1.0230 -0.1506 -0.0809 -0.1213 163 ARG J CA 18741 C C . ARG J 163 ? 1.1680 1.2203 1.1631 -0.1509 -0.0886 -0.1189 163 ARG J C 18742 O O . ARG J 163 ? 1.2725 1.3122 1.2591 -0.1489 -0.0945 -0.1146 163 ARG J O 18743 C CB . ARG J 163 ? 1.0568 1.1348 1.0792 -0.1500 -0.0822 -0.1306 163 ARG J CB 18744 C CG . ARG J 163 ? 1.1063 1.1816 1.1407 -0.1456 -0.0935 -0.1335 163 ARG J CG 18745 C CD . ARG J 163 ? 1.2070 1.2976 1.2655 -0.1439 -0.0952 -0.1435 163 ARG J CD 18746 N NE . ARG J 163 ? 1.3755 1.4610 1.4402 -0.1385 -0.1040 -0.1439 163 ARG J NE 18747 C CZ . ARG J 163 ? 1.4227 1.5153 1.5086 -0.1352 -0.1117 -0.1520 163 ARG J CZ 18748 N NH1 . ARG J 163 ? 1.5129 1.6196 1.6181 -0.1367 -0.1115 -0.1614 163 ARG J NH1 18749 N NH2 . ARG J 163 ? 1.4237 1.5091 1.5121 -0.1306 -0.1199 -0.1511 163 ARG J NH2 18750 N N . GLU J 164 ? 1.2362 1.2930 1.2354 -0.1541 -0.0886 -0.1217 164 GLU J N 18751 C CA . GLU J 164 ? 1.3149 1.3631 1.3123 -0.1543 -0.0971 -0.1206 164 GLU J CA 18752 C C . GLU J 164 ? 1.2208 1.2509 1.1965 -0.1545 -0.0987 -0.1120 164 GLU J C 18753 O O . GLU J 164 ? 1.3018 1.3206 1.2736 -0.1533 -0.1075 -0.1098 164 GLU J O 18754 C CB . GLU J 164 ? 1.4847 1.5411 1.4885 -0.1584 -0.0952 -0.1248 164 GLU J CB 18755 C CG . GLU J 164 ? 1.6200 1.6697 1.6066 -0.1627 -0.0898 -0.1195 164 GLU J CG 18756 C CD . GLU J 164 ? 1.7598 1.8112 1.7360 -0.1647 -0.0797 -0.1167 164 GLU J CD 18757 O OE1 . GLU J 164 ? 1.6573 1.7140 1.6377 -0.1628 -0.0762 -0.1180 164 GLU J OE1 18758 O OE2 . GLU J 164 ? 1.8125 1.8589 1.7761 -0.1681 -0.0758 -0.1132 164 GLU J OE2 18759 N N . GLU J 165 ? 1.0844 1.1116 1.0464 -0.1563 -0.0903 -0.1077 165 GLU J N 18760 C CA . GLU J 165 ? 1.1084 1.1205 1.0511 -0.1568 -0.0897 -0.1008 165 GLU J CA 18761 C C . GLU J 165 ? 1.1172 1.1216 1.0559 -0.1541 -0.0930 -0.0985 165 GLU J C 18762 O O . GLU J 165 ? 1.1210 1.1114 1.0472 -0.1550 -0.0973 -0.0946 165 GLU J O 18763 C CB . GLU J 165 ? 1.0932 1.1062 1.0261 -0.1586 -0.0801 -0.0982 165 GLU J CB 18764 C CG . GLU J 165 ? 1.0817 1.0828 0.9983 -0.1584 -0.0772 -0.0930 165 GLU J CG 18765 C CD . GLU J 165 ? 1.1766 1.1803 1.0877 -0.1593 -0.0689 -0.0918 165 GLU J CD 18766 O OE1 . GLU J 165 ? 1.1512 1.1652 1.0699 -0.1602 -0.0655 -0.0946 165 GLU J OE1 18767 O OE2 . GLU J 165 ? 1.2102 1.2052 1.1094 -0.1594 -0.0660 -0.0886 165 GLU J OE2 18768 N N . ALA J 166 ? 1.1313 1.1443 1.0790 -0.1515 -0.0903 -0.1010 166 ALA J N 18769 C CA . ALA J 166 ? 1.1627 1.1692 1.1061 -0.1493 -0.0922 -0.0989 166 ALA J CA 18770 C C . ALA J 166 ? 1.1679 1.1681 1.1165 -0.1478 -0.1036 -0.1001 166 ALA J C 18771 O O . ALA J 166 ? 1.2496 1.2349 1.1849 -0.1489 -0.1084 -0.0960 166 ALA J O 18772 C CB . ALA J 166 ? 1.1542 1.1718 1.1061 -0.1470 -0.0863 -0.1013 166 ALA J CB 18773 N N . MET J 167 ? 1.1505 1.1613 1.1178 -0.1458 -0.1082 -0.1060 167 MET J N 18774 C CA . MET J 167 ? 1.1960 1.2014 1.1714 -0.1440 -0.1209 -0.1083 167 MET J CA 18775 C C . MET J 167 ? 1.2410 1.2287 1.2008 -0.1467 -0.1282 -0.1034 167 MET J C 18776 O O . MET J 167 ? 1.2230 1.1974 1.1772 -0.1463 -0.1379 -0.1014 167 MET J O 18777 C CB . MET J 167 ? 1.2961 1.3164 1.2940 -0.1427 -0.1237 -0.1163 167 MET J CB 18778 C CG . MET J 167 ? 1.3791 1.4141 1.3958 -0.1395 -0.1217 -0.1229 167 MET J CG 18779 S SD . MET J 167 ? 1.4605 1.4928 1.4930 -0.1345 -0.1359 -0.1275 167 MET J SD 18780 C CE . MET J 167 ? 1.4303 1.4363 1.4400 -0.1354 -0.1466 -0.1188 167 MET J CE 18781 N N . GLN J 168 ? 1.2576 1.2442 1.2094 -0.1499 -0.1238 -0.1015 168 GLN J N 18782 C CA . GLN J 168 ? 1.3467 1.3169 1.2830 -0.1531 -0.1298 -0.0970 168 GLN J CA 18783 C C . GLN J 168 ? 1.3208 1.2736 1.2355 -0.1555 -0.1299 -0.0909 168 GLN J C 18784 O O . GLN J 168 ? 1.3652 1.3022 1.2692 -0.1578 -0.1389 -0.0882 168 GLN J O 18785 C CB . GLN J 168 ? 1.4573 1.4305 1.3893 -0.1561 -0.1240 -0.0963 168 GLN J CB 18786 C CG . GLN J 168 ? 1.5344 1.5119 1.4787 -0.1564 -0.1311 -0.1003 168 GLN J CG 18787 C CD . GLN J 168 ? 1.5442 1.5104 1.4736 -0.1604 -0.1323 -0.0963 168 GLN J CD 18788 O OE1 . GLN J 168 ? 1.5938 1.5632 1.5166 -0.1627 -0.1235 -0.0949 168 GLN J OE1 18789 N NE2 . GLN J 168 ? 1.5187 1.4705 1.4419 -0.1615 -0.1436 -0.0944 168 GLN J NE2 18790 N N . ASN J 169 ? 1.3382 1.2936 1.2469 -0.1553 -0.1205 -0.0893 169 ASN J N 18791 C CA . ASN J 169 ? 1.2411 1.1814 1.1303 -0.1583 -0.1193 -0.0846 169 ASN J CA 18792 C C . ASN J 169 ? 1.1374 1.0724 1.0274 -0.1567 -0.1253 -0.0846 169 ASN J C 18793 O O . ASN J 169 ? 1.0152 0.9521 0.9181 -0.1538 -0.1350 -0.0874 169 ASN J O 18794 C CB . ASN J 169 ? 1.2272 1.1719 1.1089 -0.1592 -0.1062 -0.0833 169 ASN J CB 18795 C CG . ASN J 169 ? 1.1679 1.1204 1.0522 -0.1598 -0.1002 -0.0840 169 ASN J CG 18796 O OD1 . ASN J 169 ? 1.1660 1.1215 1.0574 -0.1599 -0.1049 -0.0856 169 ASN J OD1 18797 N ND2 . ASN J 169 ? 1.0945 1.0503 0.9737 -0.1602 -0.0904 -0.0832 169 ASN J ND2 18798 N N . GLY K 4 ? 1.1498 1.1523 1.3162 -0.0272 0.2138 0.3025 0 GLY K N 18799 C CA . GLY K 4 ? 1.1573 1.1544 1.3326 -0.0273 0.2104 0.3021 0 GLY K CA 18800 C C . GLY K 4 ? 1.1865 1.1852 1.3438 -0.0264 0.2050 0.2967 0 GLY K C 18801 O O . GLY K 4 ? 1.1892 1.1865 1.3332 -0.0276 0.2013 0.2858 0 GLY K O 18802 N N . ASP K 5 ? 1.1476 1.1493 1.3047 -0.0242 0.2046 0.3049 1 ASP K N 18803 C CA . ASP K 5 ? 1.1294 1.1336 1.2702 -0.0233 0.1997 0.3012 1 ASP K CA 18804 C C . ASP K 5 ? 1.0736 1.0684 1.2188 -0.0251 0.1942 0.2899 1 ASP K C 18805 O O . ASP K 5 ? 1.0183 1.0059 1.1823 -0.0261 0.1947 0.2897 1 ASP K O 18806 C CB . ASP K 5 ? 1.1531 1.1644 1.2943 -0.0204 0.2011 0.3144 1 ASP K CB 18807 C CG . ASP K 5 ? 1.1860 1.2091 1.3190 -0.0184 0.2059 0.3255 1 ASP K CG 18808 O OD1 . ASP K 5 ? 1.2362 1.2631 1.3559 -0.0192 0.2068 0.3209 1 ASP K OD1 18809 O OD2 . ASP K 5 ? 1.1586 1.1879 1.2986 -0.0161 0.2089 0.3391 1 ASP K OD2 18810 N N . LYS K 6 ? 1.0647 1.0596 1.1927 -0.0256 0.1893 0.2803 2 LYS K N 18811 C CA . LYS K 6 ? 1.1210 1.1081 1.2512 -0.0272 0.1839 0.2695 2 LYS K CA 18812 C C . LYS K 6 ? 1.1003 1.0900 1.2132 -0.0262 0.1791 0.2656 2 LYS K C 18813 O O . LYS K 6 ? 1.0893 1.0864 1.1851 -0.0252 0.1791 0.2672 2 LYS K O 18814 C CB . LYS K 6 ? 1.0802 1.0618 1.2122 -0.0300 0.1825 0.2578 2 LYS K CB 18815 C CG . LYS K 6 ? 1.0587 1.0446 1.1740 -0.0302 0.1825 0.2529 2 LYS K CG 18816 C CD . LYS K 6 ? 1.0916 1.0730 1.2134 -0.0327 0.1824 0.2443 2 LYS K CD 18817 C CE . LYS K 6 ? 1.1259 1.1010 1.2506 -0.0347 0.1769 0.2333 2 LYS K CE 18818 N NZ . LYS K 6 ? 1.1600 1.1331 1.2868 -0.0370 0.1761 0.2246 2 LYS K NZ 18819 N N . ILE K 7 ? 1.1372 1.1208 1.2553 -0.0268 0.1750 0.2602 3 ILE K N 18820 C CA . ILE K 7 ? 1.1037 1.0883 1.2074 -0.0263 0.1697 0.2549 3 ILE K CA 18821 C C . ILE K 7 ? 1.0640 1.0407 1.1696 -0.0286 0.1653 0.2415 3 ILE K C 18822 O O . ILE K 7 ? 1.0174 0.9875 1.1395 -0.0300 0.1653 0.2389 3 ILE K O 18823 C CB . ILE K 7 ? 1.0597 1.0465 1.1674 -0.0241 0.1693 0.2638 3 ILE K CB 18824 C CG1 . ILE K 7 ? 1.0212 1.0115 1.1114 -0.0233 0.1643 0.2600 3 ILE K CG1 18825 C CG2 . ILE K 7 ? 1.0758 1.0541 1.2039 -0.0247 0.1693 0.2631 3 ILE K CG2 18826 C CD1 . ILE K 7 ? 0.9973 0.9942 1.0868 -0.0207 0.1647 0.2714 3 ILE K CD1 18827 N N . CYS K 8 ? 1.1241 1.1021 1.2133 -0.0291 0.1617 0.2331 4 CYS K N 18828 C CA . CYS K 8 ? 1.1979 1.1700 1.2867 -0.0311 0.1573 0.2207 4 CYS K CA 18829 C C . CYS K 8 ? 1.1539 1.1255 1.2336 -0.0304 0.1523 0.2166 4 CYS K C 18830 O O . CYS K 8 ? 1.1410 1.1182 1.2071 -0.0288 0.1514 0.2199 4 CYS K O 18831 C CB . CYS K 8 ? 1.2437 1.2173 1.3220 -0.0322 0.1572 0.2137 4 CYS K CB 18832 S SG . CYS K 8 ? 1.3025 1.2766 1.3910 -0.0332 0.1628 0.2170 4 CYS K SG 18833 N N . LEU K 9 ? 1.1240 1.0896 1.2113 -0.0318 0.1489 0.2091 5 LEU K N 18834 C CA . LEU K 9 ? 1.0700 1.0344 1.1491 -0.0314 0.1439 0.2036 5 LEU K CA 18835 C C . LEU K 9 ? 1.0028 0.9664 1.0719 -0.0328 0.1406 0.1927 5 LEU K C 18836 O O . LEU K 9 ? 0.8724 0.8336 0.9480 -0.0347 0.1411 0.1874 5 LEU K O 18837 C CB . LEU K 9 ? 1.0255 0.9841 1.1194 -0.0319 0.1424 0.2022 5 LEU K CB 18838 C CG . LEU K 9 ? 1.0570 1.0163 1.1596 -0.0298 0.1447 0.2128 5 LEU K CG 18839 C CD1 . LEU K 9 ? 1.0994 1.0652 1.1869 -0.0274 0.1432 0.2184 5 LEU K CD1 18840 C CD2 . LEU K 9 ? 1.0694 1.0296 1.1842 -0.0296 0.1504 0.2218 5 LEU K CD2 18841 N N . GLY K 10 ? 0.9985 0.9647 1.0523 -0.0320 0.1374 0.1897 6 GLY K N 18842 C CA . GLY K 10 ? 0.9737 0.9391 1.0185 -0.0331 0.1343 0.1798 6 GLY K CA 18843 C C . GLY K 10 ? 0.9857 0.9515 1.0198 -0.0324 0.1297 0.1756 6 GLY K C 18844 O O . GLY K 10 ? 0.8924 0.8590 0.9260 -0.0312 0.1285 0.1801 6 GLY K O 18845 N N . HIS K 11 ? 1.0389 1.0042 1.0653 -0.0333 0.1272 0.1672 7 HIS K N 18846 C CA . HIS K 11 ? 1.0247 0.9903 1.0408 -0.0329 0.1229 0.1622 7 HIS K CA 18847 C C . HIS K 11 ? 1.0553 1.0235 1.0582 -0.0331 0.1231 0.1577 7 HIS K C 18848 O O . HIS K 11 ? 1.0830 1.0520 1.0865 -0.0337 0.1263 0.1573 7 HIS K O 18849 C CB . HIS K 11 ? 0.9770 0.9382 1.0007 -0.0339 0.1191 0.1552 7 HIS K CB 18850 C CG . HIS K 11 ? 0.9640 0.9238 0.9931 -0.0356 0.1193 0.1490 7 HIS K CG 18851 N ND1 . HIS K 11 ? 0.9632 0.9246 0.9838 -0.0359 0.1187 0.1438 7 HIS K ND1 18852 C CD2 . HIS K 11 ? 0.9573 0.9147 1.0001 -0.0371 0.1200 0.1473 7 HIS K CD2 18853 C CE1 . HIS K 11 ? 0.9787 0.9394 1.0075 -0.0374 0.1189 0.1398 7 HIS K CE1 18854 N NE2 . HIS K 11 ? 0.9879 0.9465 1.0299 -0.0383 0.1196 0.1416 7 HIS K NE2 18855 N N . HIS K 12 ? 0.9675 0.9371 0.9592 -0.0327 0.1200 0.1543 8 HIS K N 18856 C CA . HIS K 12 ? 0.9407 0.9130 0.9201 -0.0329 0.1208 0.1505 8 HIS K CA 18857 C C . HIS K 12 ? 0.9130 0.8826 0.8940 -0.0338 0.1197 0.1425 8 HIS K C 18858 O O . HIS K 12 ? 0.8586 0.8250 0.8494 -0.0344 0.1177 0.1397 8 HIS K O 18859 C CB . HIS K 12 ? 0.9699 0.9459 0.9361 -0.0323 0.1188 0.1507 8 HIS K CB 18860 C CG . HIS K 12 ? 1.0623 1.0362 1.0262 -0.0323 0.1138 0.1454 8 HIS K CG 18861 N ND1 . HIS K 12 ? 1.0676 1.0370 1.0414 -0.0324 0.1109 0.1423 8 HIS K ND1 18862 C CD2 . HIS K 12 ? 1.0605 1.0367 1.0133 -0.0322 0.1113 0.1425 8 HIS K CD2 18863 C CE1 . HIS K 12 ? 1.0278 0.9967 0.9964 -0.0322 0.1069 0.1381 8 HIS K CE1 18864 N NE2 . HIS K 12 ? 1.0731 1.0459 1.0292 -0.0321 0.1070 0.1382 8 HIS K NE2 18865 N N . ALA K 13 ? 1.0110 0.9825 0.9829 -0.0340 0.1214 0.1391 9 ALA K N 18866 C CA . ALA K 13 ? 1.0329 1.0027 1.0058 -0.0345 0.1209 0.1324 9 ALA K CA 18867 C C . ALA K 13 ? 1.0639 1.0358 1.0248 -0.0345 0.1228 0.1290 9 ALA K C 18868 O O . ALA K 13 ? 1.0567 1.0318 1.0091 -0.0343 0.1250 0.1318 9 ALA K O 18869 C CB . ALA K 13 ? 1.0396 1.0086 1.0231 -0.0351 0.1238 0.1334 9 ALA K CB 18870 N N . VAL K 14 ? 1.1081 1.0786 1.0689 -0.0347 0.1220 0.1230 10 VAL K N 18871 C CA . VAL K 14 ? 1.1093 1.0810 1.0609 -0.0347 0.1242 0.1190 10 VAL K CA 18872 C C . VAL K 14 ? 1.1737 1.1443 1.1312 -0.0348 0.1264 0.1157 10 VAL K C 18873 O O . VAL K 14 ? 1.2046 1.1741 1.1721 -0.0348 0.1248 0.1158 10 VAL K O 18874 C CB . VAL K 14 ? 1.1313 1.1029 1.0751 -0.0347 0.1203 0.1150 10 VAL K CB 18875 C CG1 . VAL K 14 ? 1.1535 1.1272 1.0919 -0.0346 0.1183 0.1190 10 VAL K CG1 18876 C CG2 . VAL K 14 ? 1.1624 1.1316 1.1127 -0.0345 0.1159 0.1114 10 VAL K CG2 18877 N N . SER K 15 ? 1.2184 1.1897 1.1704 -0.0348 0.1303 0.1130 11 SER K N 18878 C CA . SER K 15 ? 1.1998 1.1703 1.1578 -0.0345 0.1327 0.1101 11 SER K CA 18879 C C . SER K 15 ? 1.1445 1.1138 1.1044 -0.0342 0.1287 0.1055 11 SER K C 18880 O O . SER K 15 ? 1.0992 1.0688 1.0683 -0.0339 0.1278 0.1051 11 SER K O 18881 C CB . SER K 15 ? 1.2095 1.1809 1.1617 -0.0346 0.1387 0.1085 11 SER K CB 18882 O OG . SER K 15 ? 1.2168 1.1895 1.1570 -0.0351 0.1388 0.1070 11 SER K OG 18883 N N . ASN K 16 ? 1.1623 1.1312 1.1138 -0.0343 0.1265 0.1022 12 ASN K N 18884 C CA . ASN K 16 ? 1.1693 1.1373 1.1223 -0.0339 0.1228 0.0981 12 ASN K CA 18885 C C . ASN K 16 ? 1.1334 1.1012 1.0890 -0.0339 0.1168 0.0990 12 ASN K C 18886 O O . ASN K 16 ? 0.9738 0.9412 0.9226 -0.0340 0.1138 0.0978 12 ASN K O 18887 C CB . ASN K 16 ? 1.2385 1.2060 1.1824 -0.0341 0.1231 0.0935 12 ASN K CB 18888 C CG . ASN K 16 ? 1.3463 1.3148 1.2809 -0.0349 0.1274 0.0932 12 ASN K CG 18889 O OD1 . ASN K 16 ? 1.3947 1.3648 1.3246 -0.0354 0.1265 0.0963 12 ASN K OD1 18890 N ND2 . ASN K 16 ? 1.3880 1.3561 1.3203 -0.0352 0.1322 0.0894 12 ASN K ND2 18891 N N . GLY K 17 ? 1.1423 1.1105 1.1078 -0.0339 0.1152 0.1006 13 GLY K N 18892 C CA . GLY K 17 ? 1.1849 1.1529 1.1539 -0.0341 0.1098 0.1003 13 GLY K CA 18893 C C . GLY K 17 ? 1.1324 1.1009 1.1005 -0.0336 0.1066 0.0960 13 GLY K C 18894 O O . GLY K 17 ? 1.0219 0.9911 0.9899 -0.0331 0.1087 0.0939 13 GLY K O 18895 N N . THR K 18 ? 1.1113 1.0795 1.0791 -0.0336 0.1018 0.0950 14 THR K N 18896 C CA . THR K 18 ? 1.0336 1.0028 1.0016 -0.0331 0.0983 0.0914 14 THR K CA 18897 C C . THR K 18 ? 1.0306 1.0022 1.0081 -0.0335 0.0954 0.0909 14 THR K C 18898 O O . THR K 18 ? 1.0533 1.0243 1.0348 -0.0342 0.0942 0.0924 14 THR K O 18899 C CB . THR K 18 ? 1.0348 1.0026 0.9953 -0.0329 0.0949 0.0901 14 THR K CB 18900 O OG1 . THR K 18 ? 1.0355 1.0023 0.9869 -0.0330 0.0975 0.0904 14 THR K OG1 18901 C CG2 . THR K 18 ? 1.0249 0.9939 0.9856 -0.0323 0.0919 0.0866 14 THR K CG2 18902 N N . LYS K 19 ? 1.0616 1.0363 1.0431 -0.0331 0.0945 0.0889 15 LYS K N 18903 C CA . LYS K 19 ? 1.1177 1.0964 1.1082 -0.0338 0.0919 0.0882 15 LYS K CA 18904 C C . LYS K 19 ? 1.0383 1.0177 1.0278 -0.0337 0.0869 0.0855 15 LYS K C 18905 O O . LYS K 19 ? 1.0002 0.9789 0.9840 -0.0328 0.0856 0.0839 15 LYS K O 18906 C CB . LYS K 19 ? 1.1561 1.1394 1.1524 -0.0334 0.0935 0.0882 15 LYS K CB 18907 C CG . LYS K 19 ? 1.2728 1.2550 1.2696 -0.0332 0.0989 0.0908 15 LYS K CG 18908 C CD . LYS K 19 ? 1.3467 1.3337 1.3504 -0.0326 0.1010 0.0916 15 LYS K CD 18909 C CE . LYS K 19 ? 1.4645 1.4565 1.4779 -0.0338 0.1002 0.0930 15 LYS K CE 18910 N NZ . LYS K 19 ? 1.5532 1.5509 1.5740 -0.0332 0.1025 0.0949 15 LYS K NZ 18911 N N . VAL K 20 ? 0.9200 0.9005 0.9153 -0.0349 0.0845 0.0848 16 VAL K N 18912 C CA . VAL K 20 ? 0.8218 0.8034 0.8176 -0.0351 0.0802 0.0819 16 VAL K CA 18913 C C . VAL K 20 ? 0.8293 0.8160 0.8346 -0.0367 0.0784 0.0799 16 VAL K C 18914 O O . VAL K 20 ? 0.8286 0.8174 0.8400 -0.0378 0.0804 0.0811 16 VAL K O 18915 C CB . VAL K 20 ? 0.7931 0.7695 0.7853 -0.0351 0.0792 0.0827 16 VAL K CB 18916 C CG1 . VAL K 20 ? 0.8259 0.7984 0.8088 -0.0340 0.0811 0.0850 16 VAL K CG1 18917 C CG2 . VAL K 20 ? 0.7707 0.7455 0.7698 -0.0364 0.0805 0.0843 16 VAL K CG2 18918 N N . ASN K 21 ? 0.8413 0.8304 0.8476 -0.0370 0.0746 0.0766 17 ASN K N 18919 C CA . ASN K 21 ? 0.8341 0.8291 0.8488 -0.0388 0.0726 0.0736 17 ASN K CA 18920 C C . ASN K 21 ? 0.7657 0.7575 0.7837 -0.0401 0.0714 0.0716 17 ASN K C 18921 O O . ASN K 21 ? 0.7797 0.7660 0.7928 -0.0390 0.0708 0.0722 17 ASN K O 18922 C CB . ASN K 21 ? 0.8908 0.8927 0.9051 -0.0384 0.0695 0.0710 17 ASN K CB 18923 C CG . ASN K 21 ? 1.0344 1.0397 1.0469 -0.0369 0.0711 0.0734 17 ASN K CG 18924 O OD1 . ASN K 21 ? 1.0375 1.0435 1.0529 -0.0370 0.0742 0.0760 17 ASN K OD1 18925 N ND2 . ASN K 21 ? 1.0664 1.0738 1.0749 -0.0353 0.0693 0.0727 17 ASN K ND2 18926 N N . THR K 22 ? 0.7353 0.7306 0.7622 -0.0424 0.0713 0.0693 18 THR K N 18927 C CA . THR K 22 ? 0.7786 0.7711 0.8111 -0.0440 0.0707 0.0668 18 THR K CA 18928 C C . THR K 22 ? 0.7786 0.7791 0.8180 -0.0464 0.0682 0.0612 18 THR K C 18929 O O . THR K 22 ? 0.7184 0.7269 0.7575 -0.0465 0.0668 0.0601 18 THR K O 18930 C CB . THR K 22 ? 0.8514 0.8398 0.8900 -0.0452 0.0742 0.0696 18 THR K CB 18931 O OG1 . THR K 22 ? 0.8998 0.8945 0.9452 -0.0472 0.0750 0.0688 18 THR K OG1 18932 C CG2 . THR K 22 ? 0.8584 0.8410 0.8901 -0.0431 0.0770 0.0754 18 THR K CG2 18933 N N . LEU K 23 ? 0.8972 0.8959 0.9433 -0.0483 0.0680 0.0576 19 LEU K N 18934 C CA . LEU K 23 ? 0.9481 0.9546 1.0015 -0.0512 0.0660 0.0512 19 LEU K CA 18935 C C . LEU K 23 ? 0.9799 0.9942 1.0395 -0.0535 0.0667 0.0509 19 LEU K C 18936 O O . LEU K 23 ? 0.9981 1.0223 1.0617 -0.0558 0.0646 0.0464 19 LEU K O 18937 C CB . LEU K 23 ? 0.9405 0.9419 1.0015 -0.0531 0.0669 0.0478 19 LEU K CB 18938 C CG . LEU K 23 ? 0.9876 0.9871 1.0478 -0.0527 0.0650 0.0436 19 LEU K CG 18939 C CD1 . LEU K 23 ? 0.9775 0.9781 1.0271 -0.0498 0.0624 0.0448 19 LEU K CD1 18940 C CD2 . LEU K 23 ? 0.9610 0.9502 1.0255 -0.0523 0.0676 0.0455 19 LEU K CD2 18941 N N . THR K 24 ? 1.0034 1.0139 1.0636 -0.0530 0.0698 0.0559 20 THR K N 18942 C CA . THR K 24 ? 1.0102 1.0264 1.0784 -0.0556 0.0710 0.0556 20 THR K CA 18943 C C . THR K 24 ? 1.0378 1.0573 1.1028 -0.0540 0.0724 0.0607 20 THR K C 18944 O O . THR K 24 ? 1.0933 1.1205 1.1644 -0.0558 0.0727 0.0606 20 THR K O 18945 C CB . THR K 24 ? 1.0506 1.0599 1.1268 -0.0574 0.0740 0.0558 20 THR K CB 18946 O OG1 . THR K 24 ? 1.2141 1.2304 1.3006 -0.0612 0.0740 0.0518 20 THR K OG1 18947 C CG2 . THR K 24 ? 1.0244 1.0258 1.0977 -0.0552 0.0777 0.0630 20 THR K CG2 18948 N N . GLU K 25 ? 1.0887 1.1031 1.1445 -0.0507 0.0732 0.0650 21 GLU K N 18949 C CA . GLU K 25 ? 1.1045 1.1197 1.1576 -0.0489 0.0756 0.0700 21 GLU K CA 18950 C C . GLU K 25 ? 0.9940 1.0073 1.0374 -0.0458 0.0752 0.0721 21 GLU K C 18951 O O . GLU K 25 ? 0.9941 1.0013 1.0312 -0.0444 0.0743 0.0716 21 GLU K O 18952 C CB . GLU K 25 ? 1.2758 1.2833 1.3300 -0.0488 0.0796 0.0741 21 GLU K CB 18953 C CG . GLU K 25 ? 1.4335 1.4428 1.4877 -0.0478 0.0828 0.0786 21 GLU K CG 18954 C CD . GLU K 25 ? 1.5296 1.5326 1.5857 -0.0479 0.0869 0.0826 21 GLU K CD 18955 O OE1 . GLU K 25 ? 1.6228 1.6208 1.6821 -0.0490 0.0874 0.0822 21 GLU K OE1 18956 O OE2 . GLU K 25 ? 1.5124 1.5159 1.5674 -0.0468 0.0899 0.0864 21 GLU K OE2 18957 N N . ARG K 26 ? 0.9666 0.9854 1.0095 -0.0447 0.0759 0.0745 22 ARG K N 18958 C CA . ARG K 26 ? 1.0373 1.0550 1.0728 -0.0418 0.0762 0.0765 22 ARG K CA 18959 C C . ARG K 26 ? 0.9528 0.9640 0.9848 -0.0403 0.0806 0.0807 22 ARG K C 18960 O O . ARG K 26 ? 0.9111 0.9244 0.9480 -0.0408 0.0833 0.0831 22 ARG K O 18961 C CB . ARG K 26 ? 1.1706 1.1989 1.2095 -0.0414 0.0751 0.0771 22 ARG K CB 18962 C CG . ARG K 26 ? 1.2651 1.3029 1.3079 -0.0431 0.0708 0.0730 22 ARG K CG 18963 C CD . ARG K 26 ? 1.4265 1.4675 1.4644 -0.0414 0.0679 0.0719 22 ARG K CD 18964 N NE . ARG K 26 ? 1.5543 1.5916 1.5870 -0.0384 0.0701 0.0756 22 ARG K NE 18965 C CZ . ARG K 26 ? 1.5514 1.5867 1.5781 -0.0365 0.0687 0.0751 22 ARG K CZ 18966 N NH1 . ARG K 26 ? 1.4716 1.5081 1.4963 -0.0370 0.0650 0.0713 22 ARG K NH1 18967 N NH2 . ARG K 26 ? 1.5135 1.5453 1.5366 -0.0341 0.0712 0.0782 22 ARG K NH2 18968 N N . GLY K 27 ? 1.0019 1.0057 1.0255 -0.0386 0.0814 0.0815 23 GLY K N 18969 C CA . GLY K 27 ? 1.0007 0.9994 1.0200 -0.0372 0.0858 0.0849 23 GLY K CA 18970 C C . GLY K 27 ? 1.0642 1.0582 1.0850 -0.0382 0.0887 0.0872 23 GLY K C 18971 O O . GLY K 27 ? 1.0092 1.0023 1.0304 -0.0377 0.0927 0.0901 23 GLY K O 18972 N N . VAL K 28 ? 1.0235 1.0148 1.0462 -0.0395 0.0871 0.0861 24 VAL K N 18973 C CA . VAL K 28 ? 0.9996 0.9857 1.0230 -0.0400 0.0900 0.0890 24 VAL K CA 18974 C C . VAL K 28 ? 1.0061 0.9863 1.0192 -0.0382 0.0918 0.0912 24 VAL K C 18975 O O . VAL K 28 ? 0.9145 0.8931 0.9212 -0.0373 0.0895 0.0897 24 VAL K O 18976 C CB . VAL K 28 ? 0.9832 0.9678 1.0125 -0.0418 0.0882 0.0875 24 VAL K CB 18977 C CG1 . VAL K 28 ? 1.0683 1.0512 1.0935 -0.0412 0.0846 0.0846 24 VAL K CG1 18978 C CG2 . VAL K 28 ? 1.0122 0.9913 1.0422 -0.0418 0.0915 0.0915 24 VAL K CG2 18979 N N . GLU K 29 ? 1.0349 1.0128 1.0467 -0.0380 0.0960 0.0948 25 GLU K N 18980 C CA . GLU K 29 ? 1.0523 1.0262 1.0541 -0.0366 0.0980 0.0967 25 GLU K CA 18981 C C . GLU K 29 ? 0.9558 0.9260 0.9557 -0.0368 0.0975 0.0989 25 GLU K C 18982 O O . GLU K 29 ? 0.9295 0.8989 0.9362 -0.0377 0.0985 0.1012 25 GLU K O 18983 C CB . GLU K 29 ? 1.1268 1.1006 1.1277 -0.0363 0.1032 0.0997 25 GLU K CB 18984 C CG . GLU K 29 ? 1.2234 1.1997 1.2240 -0.0355 0.1049 0.0983 25 GLU K CG 18985 C CD . GLU K 29 ? 1.3735 1.3483 1.3699 -0.0349 0.1103 0.1004 25 GLU K CD 18986 O OE1 . GLU K 29 ? 1.3315 1.3047 1.3275 -0.0353 0.1129 0.1036 25 GLU K OE1 18987 O OE2 . GLU K 29 ? 1.4918 1.4673 1.4859 -0.0339 0.1122 0.0990 25 GLU K OE2 18988 N N . VAL K 30 ? 0.9032 0.8714 0.8942 -0.0358 0.0961 0.0986 26 VAL K N 18989 C CA . VAL K 30 ? 0.9354 0.9009 0.9233 -0.0355 0.0958 0.1016 26 VAL K CA 18990 C C . VAL K 30 ? 0.9668 0.9318 0.9441 -0.0347 0.0982 0.1038 26 VAL K C 18991 O O . VAL K 30 ? 0.9860 0.9519 0.9579 -0.0344 0.0998 0.1018 26 VAL K O 18992 C CB . VAL K 30 ? 0.9260 0.8907 0.9136 -0.0353 0.0914 0.0995 26 VAL K CB 18993 C CG1 . VAL K 30 ? 0.8965 0.8620 0.8948 -0.0365 0.0894 0.0970 26 VAL K CG1 18994 C CG2 . VAL K 30 ? 0.9028 0.8685 0.8827 -0.0345 0.0890 0.0959 26 VAL K CG2 18995 N N . VAL K 31 ? 0.9500 0.9141 0.9247 -0.0345 0.0986 0.1078 27 VAL K N 18996 C CA . VAL K 31 ? 0.9823 0.9472 0.9471 -0.0340 0.1010 0.1103 27 VAL K CA 18997 C C . VAL K 31 ? 0.9530 0.9185 0.9081 -0.0336 0.0986 0.1070 27 VAL K C 18998 O O . VAL K 31 ? 0.9466 0.9135 0.8932 -0.0337 0.1007 0.1063 27 VAL K O 18999 C CB . VAL K 31 ? 0.9541 0.9191 0.9199 -0.0338 0.1020 0.1165 27 VAL K CB 19000 C CG1 . VAL K 31 ? 1.0268 0.9944 0.9811 -0.0334 0.1031 0.1190 27 VAL K CG1 19001 C CG2 . VAL K 31 ? 0.9372 0.9019 0.9115 -0.0343 0.1056 0.1200 27 VAL K CG2 19002 N N . ASN K 32 ? 0.9830 0.9477 0.9398 -0.0334 0.0943 0.1046 28 ASN K N 19003 C CA . ASN K 32 ? 0.9888 0.9541 0.9375 -0.0330 0.0916 0.1018 28 ASN K CA 19004 C C . ASN K 32 ? 0.8839 0.8484 0.8371 -0.0327 0.0874 0.0983 28 ASN K C 19005 O O . ASN K 32 ? 0.8209 0.7845 0.7827 -0.0329 0.0861 0.0986 28 ASN K O 19006 C CB . ASN K 32 ? 1.0888 1.0554 1.0308 -0.0328 0.0911 0.1058 28 ASN K CB 19007 C CG . ASN K 32 ? 1.1316 1.0998 1.0636 -0.0328 0.0893 0.1029 28 ASN K CG 19008 O OD1 . ASN K 32 ? 1.0896 1.0577 1.0183 -0.0332 0.0900 0.0984 28 ASN K OD1 19009 N ND2 . ASN K 32 ? 1.2274 1.1973 1.1551 -0.0325 0.0870 0.1058 28 ASN K ND2 19010 N N . ALA K 33 ? 0.8869 0.8520 0.8345 -0.0325 0.0854 0.0946 29 ALA K N 19011 C CA . ALA K 33 ? 0.9007 0.8657 0.8515 -0.0321 0.0814 0.0913 29 ALA K CA 19012 C C . ALA K 33 ? 0.9131 0.8787 0.8561 -0.0317 0.0795 0.0886 29 ALA K C 19013 O O . ALA K 33 ? 0.8351 0.8013 0.7711 -0.0320 0.0817 0.0879 29 ALA K O 19014 C CB . ALA K 33 ? 0.9105 0.8766 0.8687 -0.0323 0.0818 0.0887 29 ALA K CB 19015 N N . THR K 34 ? 0.9629 0.9287 0.9075 -0.0312 0.0757 0.0866 30 THR K N 19016 C CA . THR K 34 ? 0.8974 0.8638 0.8355 -0.0309 0.0735 0.0843 30 THR K CA 19017 C C . THR K 34 ? 0.8512 0.8186 0.7934 -0.0303 0.0709 0.0808 30 THR K C 19018 O O . THR K 34 ? 0.8461 0.8141 0.7955 -0.0302 0.0694 0.0803 30 THR K O 19019 C CB . THR K 34 ? 0.9285 0.8948 0.8627 -0.0306 0.0711 0.0870 30 THR K CB 19020 O OG1 . THR K 34 ? 0.9392 0.9068 0.8652 -0.0307 0.0699 0.0853 30 THR K OG1 19021 C CG2 . THR K 34 ? 0.8892 0.8548 0.8300 -0.0299 0.0679 0.0870 30 THR K CG2 19022 N N . GLU K 35 ? 0.9100 0.8781 0.8476 -0.0301 0.0703 0.0782 31 GLU K N 19023 C CA . GLU K 35 ? 0.9247 0.8945 0.8660 -0.0294 0.0680 0.0754 31 GLU K CA 19024 C C . GLU K 35 ? 0.9294 0.8995 0.8709 -0.0289 0.0638 0.0750 31 GLU K C 19025 O O . GLU K 35 ? 0.9506 0.9196 0.8877 -0.0289 0.0625 0.0766 31 GLU K O 19026 C CB . GLU K 35 ? 0.9473 0.9175 0.8850 -0.0293 0.0693 0.0731 31 GLU K CB 19027 C CG . GLU K 35 ? 0.9265 0.8993 0.8684 -0.0284 0.0673 0.0710 31 GLU K CG 19028 C CD . GLU K 35 ? 0.9238 0.8993 0.8737 -0.0281 0.0684 0.0713 31 GLU K CD 19029 O OE1 . GLU K 35 ? 0.9658 0.9415 0.9171 -0.0281 0.0720 0.0714 31 GLU K OE1 19030 O OE2 . GLU K 35 ? 0.8533 0.8312 0.8084 -0.0280 0.0660 0.0713 31 GLU K OE2 19031 N N . THR K 36 ? 0.8918 0.8641 0.8387 -0.0284 0.0617 0.0731 32 THR K N 19032 C CA . THR K 36 ? 0.8478 0.8209 0.7972 -0.0279 0.0582 0.0722 32 THR K CA 19033 C C . THR K 36 ? 0.9240 0.8999 0.8730 -0.0270 0.0559 0.0697 32 THR K C 19034 O O . THR K 36 ? 0.9176 0.8941 0.8662 -0.0264 0.0530 0.0688 32 THR K O 19035 C CB . THR K 36 ? 0.8945 0.8686 0.8521 -0.0285 0.0584 0.0720 32 THR K CB 19036 O OG1 . THR K 36 ? 0.8483 0.8200 0.8078 -0.0286 0.0577 0.0735 32 THR K OG1 19037 C CG2 . THR K 36 ? 0.8398 0.8184 0.8026 -0.0283 0.0564 0.0691 32 THR K CG2 19038 N N . VAL K 37 ? 0.9573 0.9352 0.9071 -0.0269 0.0577 0.0689 33 VAL K N 19039 C CA . VAL K 37 ? 0.9483 0.9292 0.8987 -0.0260 0.0564 0.0673 33 VAL K CA 19040 C C . VAL K 37 ? 0.9121 0.8909 0.8568 -0.0259 0.0579 0.0670 33 VAL K C 19041 O O . VAL K 37 ? 0.9021 0.8797 0.8462 -0.0264 0.0614 0.0672 33 VAL K O 19042 C CB . VAL K 37 ? 0.8697 0.8552 0.8267 -0.0257 0.0576 0.0673 33 VAL K CB 19043 C CG1 . VAL K 37 ? 0.8913 0.8805 0.8496 -0.0245 0.0567 0.0666 33 VAL K CG1 19044 C CG2 . VAL K 37 ? 0.8676 0.8564 0.8304 -0.0262 0.0560 0.0668 33 VAL K CG2 19045 N N . GLU K 38 ? 0.9020 0.8807 0.8431 -0.0255 0.0554 0.0660 34 GLU K N 19046 C CA . GLU K 38 ? 0.9163 0.8934 0.8524 -0.0259 0.0566 0.0649 34 GLU K CA 19047 C C . GLU K 38 ? 0.8654 0.8444 0.8055 -0.0252 0.0585 0.0640 34 GLU K C 19048 O O . GLU K 38 ? 0.8380 0.8207 0.7832 -0.0240 0.0569 0.0642 34 GLU K O 19049 C CB . GLU K 38 ? 0.8999 0.8768 0.8318 -0.0257 0.0531 0.0644 34 GLU K CB 19050 C CG . GLU K 38 ? 0.9895 0.9653 0.9159 -0.0266 0.0540 0.0629 34 GLU K CG 19051 C CD . GLU K 38 ? 1.1112 1.0848 1.0323 -0.0282 0.0571 0.0629 34 GLU K CD 19052 O OE1 . GLU K 38 ? 1.0192 0.9923 0.9363 -0.0287 0.0561 0.0647 34 GLU K OE1 19053 O OE2 . GLU K 38 ? 1.2352 1.2079 1.1567 -0.0288 0.0608 0.0614 34 GLU K OE2 19054 N N . ARG K 39 ? 0.7942 0.7711 0.7326 -0.0259 0.0624 0.0632 35 ARG K N 19055 C CA . ARG K 39 ? 0.8591 0.8369 0.8019 -0.0253 0.0651 0.0625 35 ARG K CA 19056 C C . ARG K 39 ? 0.9544 0.9297 0.8928 -0.0263 0.0665 0.0599 35 ARG K C 19057 O O . ARG K 39 ? 0.9973 0.9727 0.9398 -0.0259 0.0691 0.0590 35 ARG K O 19058 C CB . ARG K 39 ? 0.9423 0.9198 0.8895 -0.0253 0.0697 0.0635 35 ARG K CB 19059 C CG . ARG K 39 ? 0.9767 0.9581 0.9303 -0.0244 0.0689 0.0660 35 ARG K CG 19060 C CD . ARG K 39 ? 0.9826 0.9643 0.9412 -0.0244 0.0736 0.0674 35 ARG K CD 19061 N NE . ARG K 39 ? 1.0101 0.9872 0.9635 -0.0258 0.0766 0.0667 35 ARG K NE 19062 C CZ . ARG K 39 ? 0.9982 0.9743 0.9492 -0.0266 0.0760 0.0677 35 ARG K CZ 19063 N NH1 . ARG K 39 ? 1.0005 0.9792 0.9543 -0.0263 0.0727 0.0690 35 ARG K NH1 19064 N NH2 . ARG K 39 ? 0.9351 0.9078 0.8812 -0.0278 0.0790 0.0673 35 ARG K NH2 19065 N N . THR K 40 ? 1.0791 1.0526 1.0097 -0.0277 0.0649 0.0588 36 THR K N 19066 C CA . THR K 40 ? 1.1175 1.0892 1.0428 -0.0294 0.0665 0.0557 36 THR K CA 19067 C C . THR K 40 ? 1.0788 1.0517 1.0020 -0.0294 0.0627 0.0546 36 THR K C 19068 O O . THR K 40 ? 1.0192 0.9935 0.9405 -0.0288 0.0585 0.0562 36 THR K O 19069 C CB . THR K 40 ? 1.1339 1.1043 1.0516 -0.0314 0.0680 0.0552 36 THR K CB 19070 O OG1 . THR K 40 ? 1.1792 1.1478 1.0984 -0.0321 0.0734 0.0538 36 THR K OG1 19071 C CG2 . THR K 40 ? 1.1048 1.0757 1.0143 -0.0333 0.0663 0.0530 36 THR K CG2 19072 N N . ASN K 41 ? 1.0900 1.0622 1.0140 -0.0302 0.0648 0.0518 37 ASN K N 19073 C CA . ASN K 41 ? 1.0586 1.0321 0.9845 -0.0297 0.0624 0.0510 37 ASN K CA 19074 C C . ASN K 41 ? 1.0307 1.0030 0.9511 -0.0323 0.0636 0.0470 37 ASN K C 19075 O O . ASN K 41 ? 1.0280 0.9983 0.9472 -0.0340 0.0679 0.0442 37 ASN K O 19076 C CB . ASN K 41 ? 1.0915 1.0657 1.0270 -0.0279 0.0649 0.0520 37 ASN K CB 19077 C CG . ASN K 41 ? 1.1711 1.1450 1.1099 -0.0282 0.0661 0.0499 37 ASN K CG 19078 O OD1 . ASN K 41 ? 1.2262 1.1984 1.1699 -0.0285 0.0709 0.0483 37 ASN K OD1 19079 N ND2 . ASN K 41 ? 1.3214 1.2970 1.2584 -0.0279 0.0620 0.0499 37 ASN K ND2 19080 N N . ILE K 42 ? 1.0602 1.0340 0.9773 -0.0328 0.0599 0.0462 38 ILE K N 19081 C CA . ILE K 42 ? 1.0702 1.0438 0.9834 -0.0356 0.0611 0.0418 38 ILE K CA 19082 C C . ILE K 42 ? 1.0218 0.9952 0.9419 -0.0349 0.0616 0.0406 38 ILE K C 19083 O O . ILE K 42 ? 1.0003 0.9758 0.9225 -0.0332 0.0577 0.0429 38 ILE K O 19084 C CB . ILE K 42 ? 1.1050 1.0813 1.0098 -0.0371 0.0569 0.0419 38 ILE K CB 19085 C CG1 . ILE K 42 ? 1.1711 1.1479 1.0694 -0.0379 0.0571 0.0435 38 ILE K CG1 19086 C CG2 . ILE K 42 ? 1.0976 1.0749 0.9990 -0.0401 0.0577 0.0370 38 ILE K CG2 19087 C CD1 . ILE K 42 ? 1.2166 1.1969 1.1084 -0.0383 0.0525 0.0459 38 ILE K CD1 19088 N N . PRO K 43 ? 1.0329 1.0041 0.9572 -0.0361 0.0666 0.0370 39 PRO K N 19089 C CA . PRO K 43 ? 1.0332 1.0041 0.9664 -0.0350 0.0679 0.0368 39 PRO K CA 19090 C C . PRO K 43 ? 0.9435 0.9157 0.8748 -0.0367 0.0653 0.0342 39 PRO K C 19091 O O . PRO K 43 ? 0.9755 0.9462 0.9121 -0.0378 0.0685 0.0309 39 PRO K O 19092 C CB . PRO K 43 ? 1.0268 0.9943 0.9656 -0.0360 0.0749 0.0338 39 PRO K CB 19093 C CG . PRO K 43 ? 0.9444 0.9109 0.8744 -0.0391 0.0767 0.0297 39 PRO K CG 19094 C CD . PRO K 43 ? 0.9810 0.9502 0.9017 -0.0391 0.0714 0.0324 39 PRO K CD 19095 N N . ARG K 44 ? 0.9220 0.8970 0.8469 -0.0366 0.0598 0.0358 40 ARG K N 19096 C CA . ARG K 44 ? 0.9413 0.9184 0.8634 -0.0382 0.0566 0.0339 40 ARG K CA 19097 C C . ARG K 44 ? 0.9303 0.9104 0.8494 -0.0362 0.0505 0.0383 40 ARG K C 19098 O O . ARG K 44 ? 0.8553 0.8357 0.7722 -0.0346 0.0490 0.0417 40 ARG K O 19099 C CB . ARG K 44 ? 0.9828 0.9606 0.8967 -0.0423 0.0575 0.0289 40 ARG K CB 19100 C CG . ARG K 44 ? 1.0840 1.0590 1.0016 -0.0449 0.0634 0.0230 40 ARG K CG 19101 C CD . ARG K 44 ? 1.1617 1.1387 1.0705 -0.0494 0.0643 0.0174 40 ARG K CD 19102 N NE . ARG K 44 ? 1.2247 1.2014 1.1276 -0.0499 0.0661 0.0179 40 ARG K NE 19103 C CZ . ARG K 44 ? 1.2833 1.2635 1.1773 -0.0500 0.0625 0.0207 40 ARG K CZ 19104 N NH1 . ARG K 44 ? 1.3717 1.3561 1.2614 -0.0499 0.0568 0.0233 40 ARG K NH1 19105 N NH2 . ARG K 44 ? 1.1991 1.1788 1.0893 -0.0502 0.0649 0.0213 40 ARG K NH2 19106 N N . ILE K 45 ? 0.9360 0.9183 0.8556 -0.0363 0.0474 0.0382 41 ILE K N 19107 C CA . ILE K 45 ? 0.9580 0.9431 0.8751 -0.0345 0.0420 0.0420 41 ILE K CA 19108 C C . ILE K 45 ? 0.9393 0.9268 0.8472 -0.0369 0.0393 0.0413 41 ILE K C 19109 O O . ILE K 45 ? 0.9447 0.9342 0.8499 -0.0395 0.0386 0.0383 41 ILE K O 19110 C CB . ILE K 45 ? 0.9887 0.9756 0.9112 -0.0332 0.0398 0.0429 41 ILE K CB 19111 C CG1 . ILE K 45 ? 1.0035 0.9894 0.9358 -0.0309 0.0428 0.0440 41 ILE K CG1 19112 C CG2 . ILE K 45 ? 0.9781 0.9679 0.8986 -0.0311 0.0347 0.0468 41 ILE K CG2 19113 C CD1 . ILE K 45 ? 1.0427 1.0295 0.9781 -0.0277 0.0423 0.0481 41 ILE K CD1 19114 N N . CYS K 46 ? 0.9323 0.9203 0.8360 -0.0360 0.0377 0.0443 42 CYS K N 19115 C CA . CYS K 46 ? 0.9886 0.9797 0.8841 -0.0380 0.0354 0.0449 42 CYS K CA 19116 C C . CYS K 46 ? 0.9657 0.9602 0.8606 -0.0369 0.0304 0.0479 42 CYS K C 19117 O O . CYS K 46 ? 0.9400 0.9344 0.8366 -0.0342 0.0282 0.0520 42 CYS K O 19118 C CB . CYS K 46 ? 0.9689 0.9591 0.8609 -0.0375 0.0364 0.0474 42 CYS K CB 19119 S SG . CYS K 46 ? 1.0731 1.0604 0.9642 -0.0397 0.0425 0.0431 42 CYS K SG 19120 N N . SER K 47 ? 0.9999 0.9974 0.8929 -0.0391 0.0289 0.0456 43 SER K N 19121 C CA . SER K 47 ? 1.0293 1.0301 0.9229 -0.0381 0.0245 0.0482 43 SER K CA 19122 C C . SER K 47 ? 1.1312 1.1375 1.0179 -0.0396 0.0212 0.0504 43 SER K C 19123 O O . SER K 47 ? 1.0948 1.1043 0.9823 -0.0388 0.0175 0.0529 43 SER K O 19124 C CB . SER K 47 ? 0.9632 0.9644 0.8611 -0.0390 0.0247 0.0449 43 SER K CB 19125 O OG . SER K 47 ? 1.0995 1.1023 0.9937 -0.0432 0.0264 0.0399 43 SER K OG 19126 N N . LYS K 48 ? 1.1921 1.2003 1.0724 -0.0419 0.0224 0.0499 44 LYS K N 19127 C CA . LYS K 48 ? 1.2051 1.2199 1.0790 -0.0434 0.0193 0.0527 44 LYS K CA 19128 C C . LYS K 48 ? 1.1955 1.2117 1.0720 -0.0401 0.0155 0.0591 44 LYS K C 19129 O O . LYS K 48 ? 1.2105 1.2227 1.0908 -0.0370 0.0160 0.0623 44 LYS K O 19130 C CB . LYS K 48 ? 1.2622 1.2787 1.1299 -0.0449 0.0212 0.0535 44 LYS K CB 19131 C CG . LYS K 48 ? 1.3115 1.3368 1.1721 -0.0471 0.0184 0.0560 44 LYS K CG 19132 C CD . LYS K 48 ? 1.3298 1.3579 1.1841 -0.0486 0.0204 0.0571 44 LYS K CD 19133 C CE . LYS K 48 ? 1.3500 1.3858 1.2006 -0.0481 0.0170 0.0643 44 LYS K CE 19134 N NZ . LYS K 48 ? 1.4447 1.4881 1.2867 -0.0516 0.0180 0.0638 44 LYS K NZ 19135 N N . GLY K 49 ? 1.1528 1.1750 1.0276 -0.0410 0.0120 0.0608 45 GLY K N 19136 C CA . GLY K 49 ? 1.1471 1.1714 1.0242 -0.0382 0.0086 0.0672 45 GLY K CA 19137 C C . GLY K 49 ? 1.0845 1.1055 0.9688 -0.0353 0.0074 0.0675 45 GLY K C 19138 O O . GLY K 49 ? 1.1014 1.1229 0.9889 -0.0325 0.0053 0.0722 45 GLY K O 19139 N N . LYS K 50 ? 1.1486 1.1666 1.0359 -0.0359 0.0089 0.0625 46 LYS K N 19140 C CA . LYS K 50 ? 1.0997 1.1149 0.9940 -0.0331 0.0083 0.0627 46 LYS K CA 19141 C C . LYS K 50 ? 0.9742 0.9908 0.8703 -0.0350 0.0081 0.0587 46 LYS K C 19142 O O . LYS K 50 ? 0.8225 0.8380 0.7175 -0.0377 0.0107 0.0540 46 LYS K O 19143 C CB . LYS K 50 ? 1.1168 1.1261 1.0152 -0.0310 0.0114 0.0616 46 LYS K CB 19144 C CG . LYS K 50 ? 1.1276 1.1348 1.0267 -0.0287 0.0116 0.0653 46 LYS K CG 19145 C CD . LYS K 50 ? 1.1031 1.1055 1.0061 -0.0273 0.0146 0.0634 46 LYS K CD 19146 C CE . LYS K 50 ? 1.1536 1.1540 1.0593 -0.0247 0.0146 0.0665 46 LYS K CE 19147 N NZ . LYS K 50 ? 1.2142 1.2122 1.1174 -0.0256 0.0173 0.0664 46 LYS K NZ 19148 N N . ARG K 51 ? 1.0379 1.0566 0.9377 -0.0335 0.0053 0.0607 47 ARG K N 19149 C CA . ARG K 51 ? 1.0356 1.0554 0.9388 -0.0348 0.0052 0.0574 47 ARG K CA 19150 C C . ARG K 51 ? 0.9753 0.9899 0.8843 -0.0332 0.0085 0.0553 47 ARG K C 19151 O O . ARG K 51 ? 0.9047 0.9171 0.8175 -0.0297 0.0086 0.0578 47 ARG K O 19152 C CB . ARG K 51 ? 1.0688 1.0920 0.9754 -0.0331 0.0018 0.0605 47 ARG K CB 19153 C CG . ARG K 51 ? 1.2038 1.2333 1.1064 -0.0343 -0.0019 0.0635 47 ARG K CG 19154 C CD . ARG K 51 ? 1.3274 1.3592 1.2351 -0.0323 -0.0046 0.0659 47 ARG K CD 19155 N NE . ARG K 51 ? 1.6069 1.6441 1.5130 -0.0316 -0.0081 0.0710 47 ARG K NE 19156 C CZ . ARG K 51 ? 1.7737 1.8103 1.6816 -0.0282 -0.0090 0.0761 47 ARG K CZ 19157 N NH1 . ARG K 51 ? 1.8679 1.8988 1.7788 -0.0252 -0.0070 0.0765 47 ARG K NH1 19158 N NH2 . ARG K 51 ? 1.7239 1.7661 1.6310 -0.0279 -0.0120 0.0810 47 ARG K NH2 19159 N N . THR K 52 ? 0.9615 0.9748 0.8718 -0.0357 0.0113 0.0506 48 THR K N 19160 C CA . THR K 52 ? 0.9001 0.9088 0.8157 -0.0345 0.0152 0.0490 48 THR K CA 19161 C C . THR K 52 ? 0.8941 0.9027 0.8162 -0.0353 0.0166 0.0464 48 THR K C 19162 O O . THR K 52 ? 0.9251 0.9352 0.8461 -0.0389 0.0171 0.0426 48 THR K O 19163 C CB . THR K 52 ? 0.8868 0.8929 0.7988 -0.0367 0.0187 0.0459 48 THR K CB 19164 O OG1 . THR K 52 ? 0.8682 0.8745 0.7748 -0.0358 0.0174 0.0489 48 THR K OG1 19165 C CG2 . THR K 52 ? 0.8626 0.8642 0.7808 -0.0353 0.0230 0.0447 48 THR K CG2 19166 N N . VAL K 53 ? 0.8810 0.8885 0.8101 -0.0321 0.0174 0.0486 49 VAL K N 19167 C CA . VAL K 53 ? 0.9232 0.9308 0.8600 -0.0321 0.0190 0.0474 49 VAL K CA 19168 C C . VAL K 53 ? 0.9470 0.9511 0.8897 -0.0310 0.0237 0.0469 49 VAL K C 19169 O O . VAL K 53 ? 0.9516 0.9554 0.8961 -0.0278 0.0240 0.0501 49 VAL K O 19170 C CB . VAL K 53 ? 0.9834 0.9939 0.9243 -0.0289 0.0161 0.0515 49 VAL K CB 19171 C CG1 . VAL K 53 ? 1.0850 1.0956 1.0352 -0.0279 0.0185 0.0516 49 VAL K CG1 19172 C CG2 . VAL K 53 ? 0.9943 1.0087 0.9312 -0.0302 0.0119 0.0521 49 VAL K CG2 19173 N N . ASP K 54 ? 0.9478 0.9497 0.8940 -0.0336 0.0275 0.0428 50 ASP K N 19174 C CA . ASP K 54 ? 0.8937 0.8924 0.8473 -0.0325 0.0325 0.0427 50 ASP K CA 19175 C C . ASP K 54 ? 0.8643 0.8642 0.8280 -0.0313 0.0338 0.0441 50 ASP K C 19176 O O . ASP K 54 ? 0.8808 0.8801 0.8480 -0.0341 0.0354 0.0405 50 ASP K O 19177 C CB . ASP K 54 ? 0.8975 0.8926 0.8495 -0.0362 0.0368 0.0373 50 ASP K CB 19178 C CG . ASP K 54 ? 0.9686 0.9604 0.9298 -0.0350 0.0426 0.0373 50 ASP K CG 19179 O OD1 . ASP K 54 ? 0.9642 0.9573 0.9326 -0.0313 0.0429 0.0420 50 ASP K OD1 19180 O OD2 . ASP K 54 ? 1.0194 1.0078 0.9811 -0.0376 0.0470 0.0329 50 ASP K OD2 19181 N N . LEU K 55 ? 0.8113 0.8134 0.7801 -0.0272 0.0333 0.0492 51 LEU K N 19182 C CA . LEU K 55 ? 0.7162 0.7208 0.6943 -0.0254 0.0338 0.0519 51 LEU K CA 19183 C C . LEU K 55 ? 0.7354 0.7375 0.7238 -0.0260 0.0395 0.0508 51 LEU K C 19184 O O . LEU K 55 ? 0.7310 0.7348 0.7280 -0.0253 0.0407 0.0525 51 LEU K O 19185 C CB . LEU K 55 ? 0.7252 0.7341 0.7051 -0.0209 0.0318 0.0576 51 LEU K CB 19186 C CG . LEU K 55 ? 0.7457 0.7574 0.7181 -0.0199 0.0264 0.0589 51 LEU K CG 19187 C CD1 . LEU K 55 ? 0.7611 0.7767 0.7351 -0.0159 0.0253 0.0633 51 LEU K CD1 19188 C CD2 . LEU K 55 ? 0.7480 0.7620 0.7207 -0.0208 0.0234 0.0588 51 LEU K CD2 19189 N N . GLY K 56 ? 0.7912 0.7895 0.7797 -0.0271 0.0435 0.0486 52 GLY K N 19190 C CA . GLY K 56 ? 0.8059 0.8012 0.8051 -0.0278 0.0498 0.0474 52 GLY K CA 19191 C C . GLY K 56 ? 0.8405 0.8390 0.8522 -0.0243 0.0517 0.0532 52 GLY K C 19192 O O . GLY K 56 ? 0.9026 0.9047 0.9166 -0.0205 0.0514 0.0587 52 GLY K O 19193 N N . GLN K 57 ? 0.8699 0.8678 0.8899 -0.0256 0.0538 0.0519 53 GLN K N 19194 C CA . GLN K 57 ? 0.8328 0.8341 0.8659 -0.0225 0.0560 0.0577 53 GLN K CA 19195 C C . GLN K 57 ? 0.7514 0.7595 0.7824 -0.0190 0.0509 0.0634 53 GLN K C 19196 O O . GLN K 57 ? 0.7121 0.7247 0.7521 -0.0156 0.0522 0.0695 53 GLN K O 19197 C CB . GLN K 57 ? 0.9042 0.9029 0.9459 -0.0254 0.0590 0.0543 53 GLN K CB 19198 C CG . GLN K 57 ? 1.0070 0.9992 1.0543 -0.0287 0.0654 0.0485 53 GLN K CG 19199 C CD . GLN K 57 ? 1.1007 1.0922 1.1627 -0.0259 0.0719 0.0532 53 GLN K CD 19200 O OE1 . GLN K 57 ? 1.1352 1.1304 1.1985 -0.0218 0.0717 0.0598 53 GLN K OE1 19201 N NE2 . GLN K 57 ? 1.1523 1.1397 1.2262 -0.0281 0.0779 0.0501 53 GLN K NE2 19202 N N . CYS K 58 ? 0.7336 0.7428 0.7530 -0.0199 0.0452 0.0615 54 CYS K N 19203 C CA . CYS K 58 ? 0.7693 0.7843 0.7866 -0.0172 0.0405 0.0657 54 CYS K CA 19204 C C . CYS K 58 ? 0.7633 0.7821 0.7758 -0.0139 0.0383 0.0695 54 CYS K C 19205 O O . CYS K 58 ? 0.6818 0.6986 0.6855 -0.0148 0.0367 0.0672 54 CYS K O 19206 C CB . CYS K 58 ? 0.7743 0.7889 0.7828 -0.0199 0.0358 0.0620 54 CYS K CB 19207 S SG . CYS K 58 ? 0.8691 0.8901 0.8733 -0.0167 0.0299 0.0664 54 CYS K SG 19208 N N . GLY K 59 ? 0.8028 0.8280 0.8214 -0.0102 0.0382 0.0754 55 GLY K N 19209 C CA . GLY K 59 ? 0.7727 0.8029 0.7869 -0.0073 0.0357 0.0785 55 GLY K CA 19210 C C . GLY K 59 ? 0.7401 0.7716 0.7450 -0.0073 0.0303 0.0771 55 GLY K C 19211 O O . GLY K 59 ? 0.8143 0.8464 0.8194 -0.0079 0.0283 0.0767 55 GLY K O 19212 N N . LEU K 60 ? 0.7715 0.8038 0.7692 -0.0065 0.0282 0.0767 56 LEU K N 19213 C CA . LEU K 60 ? 0.7588 0.7918 0.7485 -0.0065 0.0237 0.0753 56 LEU K CA 19214 C C . LEU K 60 ? 0.7181 0.7572 0.7109 -0.0041 0.0215 0.0784 56 LEU K C 19215 O O . LEU K 60 ? 0.7041 0.7426 0.6938 -0.0049 0.0187 0.0772 56 LEU K O 19216 C CB . LEU K 60 ? 0.7625 0.7960 0.7464 -0.0057 0.0224 0.0748 56 LEU K CB 19217 C CG . LEU K 60 ? 0.8034 0.8366 0.7798 -0.0057 0.0184 0.0734 56 LEU K CG 19218 C CD1 . LEU K 60 ? 0.8278 0.8559 0.7991 -0.0085 0.0168 0.0705 56 LEU K CD1 19219 C CD2 . LEU K 60 ? 0.7977 0.8305 0.7698 -0.0053 0.0181 0.0725 56 LEU K CD2 19220 N N . LEU K 61 ? 0.6979 0.7438 0.6969 -0.0013 0.0227 0.0826 57 LEU K N 19221 C CA . LEU K 61 ? 0.6528 0.7055 0.6544 0.0012 0.0208 0.0857 57 LEU K CA 19222 C C . LEU K 61 ? 0.6582 0.7101 0.6657 0.0004 0.0214 0.0866 57 LEU K C 19223 O O . LEU K 61 ? 0.6013 0.6563 0.6088 0.0014 0.0191 0.0877 57 LEU K O 19224 C CB . LEU K 61 ? 0.6905 0.7522 0.6973 0.0043 0.0222 0.0903 57 LEU K CB 19225 C CG . LEU K 61 ? 0.7623 0.8263 0.7645 0.0049 0.0217 0.0894 57 LEU K CG 19226 C CD1 . LEU K 61 ? 0.8006 0.8756 0.8083 0.0079 0.0227 0.0942 57 LEU K CD1 19227 C CD2 . LEU K 61 ? 0.7737 0.8362 0.7673 0.0045 0.0181 0.0858 57 LEU K CD2 19228 N N . GLY K 62 ? 0.6082 0.6558 0.6210 -0.0014 0.0249 0.0859 58 GLY K N 19229 C CA . GLY K 62 ? 0.6399 0.6852 0.6583 -0.0031 0.0259 0.0854 58 GLY K CA 19230 C C . GLY K 62 ? 0.6580 0.6999 0.6698 -0.0056 0.0224 0.0815 58 GLY K C 19231 O O . GLY K 62 ? 0.6851 0.7277 0.7014 -0.0064 0.0221 0.0818 58 GLY K O 19232 N N . THR K 63 ? 0.6224 0.6614 0.6243 -0.0069 0.0197 0.0783 59 THR K N 19233 C CA . THR K 63 ? 0.6452 0.6822 0.6413 -0.0091 0.0163 0.0756 59 THR K CA 19234 C C . THR K 63 ? 0.6311 0.6733 0.6277 -0.0069 0.0132 0.0783 59 THR K C 19235 O O . THR K 63 ? 0.7327 0.7746 0.7274 -0.0084 0.0107 0.0772 59 THR K O 19236 C CB . THR K 63 ? 0.6271 0.6604 0.6131 -0.0106 0.0143 0.0725 59 THR K CB 19237 O OG1 . THR K 63 ? 0.6450 0.6812 0.6276 -0.0078 0.0126 0.0744 59 THR K OG1 19238 C CG2 . THR K 63 ? 0.6354 0.6638 0.6204 -0.0129 0.0174 0.0695 59 THR K CG2 19239 N N . ILE K 64 ? 0.6882 0.7357 0.6874 -0.0033 0.0133 0.0819 60 ILE K N 19240 C CA . ILE K 64 ? 0.7104 0.7636 0.7104 -0.0008 0.0109 0.0847 60 ILE K CA 19241 C C . ILE K 64 ? 0.7407 0.7980 0.7500 0.0003 0.0123 0.0881 60 ILE K C 19242 O O . ILE K 64 ? 0.7408 0.8010 0.7511 0.0011 0.0102 0.0894 60 ILE K O 19243 C CB . ILE K 64 ? 0.7259 0.7842 0.7244 0.0024 0.0107 0.0866 60 ILE K CB 19244 C CG1 . ILE K 64 ? 0.7857 0.8399 0.7763 0.0015 0.0098 0.0834 60 ILE K CG1 19245 C CG2 . ILE K 64 ? 0.7558 0.8199 0.7544 0.0049 0.0084 0.0885 60 ILE K CG2 19246 C CD1 . ILE K 64 ? 0.7930 0.8434 0.7771 -0.0001 0.0067 0.0809 60 ILE K CD1 19247 N N . THR K 65 ? 0.7199 0.7778 0.7366 0.0006 0.0161 0.0900 61 THR K N 19248 C CA . THR K 65 ? 0.7022 0.7640 0.7291 0.0018 0.0181 0.0939 61 THR K CA 19249 C C . THR K 65 ? 0.7262 0.7826 0.7581 -0.0017 0.0198 0.0913 61 THR K C 19250 O O . THR K 65 ? 0.7408 0.7992 0.7791 -0.0018 0.0199 0.0931 61 THR K O 19251 C CB . THR K 65 ? 0.7189 0.7862 0.7527 0.0047 0.0215 0.0986 61 THR K CB 19252 O OG1 . THR K 65 ? 0.7336 0.7962 0.7669 0.0033 0.0241 0.0967 61 THR K OG1 19253 C CG2 . THR K 65 ? 0.6932 0.7680 0.7227 0.0080 0.0194 0.1009 61 THR K CG2 19254 N N . GLY K 66 ? 0.7389 0.7888 0.7685 -0.0047 0.0215 0.0871 62 GLY K N 19255 C CA . GLY K 66 ? 0.7128 0.7573 0.7455 -0.0088 0.0230 0.0831 62 GLY K CA 19256 C C . GLY K 66 ? 0.7271 0.7707 0.7726 -0.0091 0.0283 0.0846 62 GLY K C 19257 O O . GLY K 66 ? 0.6980 0.7416 0.7506 -0.0106 0.0291 0.0843 62 GLY K O 19258 N N . PRO K 67 ? 0.7118 0.7547 0.7614 -0.0077 0.0322 0.0864 63 PRO K N 19259 C CA . PRO K 67 ? 0.7293 0.7694 0.7913 -0.0088 0.0378 0.0867 63 PRO K CA 19260 C C . PRO K 67 ? 0.7324 0.7647 0.7916 -0.0141 0.0389 0.0789 63 PRO K C 19261 O O . PRO K 67 ? 0.7593 0.7894 0.8066 -0.0163 0.0352 0.0743 63 PRO K O 19262 C CB . PRO K 67 ? 0.7239 0.7654 0.7891 -0.0060 0.0411 0.0905 63 PRO K CB 19263 C CG . PRO K 67 ? 0.7566 0.7981 0.8085 -0.0057 0.0375 0.0885 63 PRO K CG 19264 C CD . PRO K 67 ? 0.7435 0.7877 0.7871 -0.0056 0.0318 0.0877 63 PRO K CD 19265 N N . PRO K 68 ? 0.7251 0.7536 0.7955 -0.0162 0.0440 0.0772 64 PRO K N 19266 C CA . PRO K 68 ? 0.7359 0.7582 0.8047 -0.0218 0.0450 0.0688 64 PRO K CA 19267 C C . PRO K 68 ? 0.7687 0.7866 0.8261 -0.0242 0.0444 0.0633 64 PRO K C 19268 O O . PRO K 68 ? 0.8059 0.8221 0.8542 -0.0281 0.0414 0.0574 64 PRO K O 19269 C CB . PRO K 68 ? 0.7906 0.8098 0.8753 -0.0226 0.0520 0.0690 64 PRO K CB 19270 C CG . PRO K 68 ? 0.7266 0.7519 0.8221 -0.0179 0.0530 0.0779 64 PRO K CG 19271 C CD . PRO K 68 ? 0.7134 0.7445 0.7996 -0.0136 0.0488 0.0832 64 PRO K CD 19272 N N . GLN K 69 ? 0.7531 0.7699 0.8109 -0.0219 0.0471 0.0657 65 GLN K N 19273 C CA . GLN K 69 ? 0.7340 0.7470 0.7812 -0.0235 0.0467 0.0614 65 GLN K CA 19274 C C . GLN K 69 ? 0.7154 0.7301 0.7478 -0.0241 0.0403 0.0598 65 GLN K C 19275 O O . GLN K 69 ? 0.7529 0.7644 0.7763 -0.0264 0.0397 0.0554 65 GLN K O 19276 C CB . GLN K 69 ? 0.7273 0.7411 0.7760 -0.0199 0.0490 0.0659 65 GLN K CB 19277 C CG . GLN K 69 ? 0.7880 0.8032 0.8518 -0.0172 0.0545 0.0713 65 GLN K CG 19278 C CD . GLN K 69 ? 0.7932 0.8164 0.8610 -0.0126 0.0523 0.0793 65 GLN K CD 19279 O OE1 . GLN K 69 ? 0.7914 0.8169 0.8680 -0.0122 0.0531 0.0817 65 GLN K OE1 19280 N NE2 . GLN K 69 ? 0.7592 0.7873 0.8208 -0.0094 0.0497 0.0832 65 GLN K NE2 19281 N N . CYS K 70 ? 0.6841 0.7041 0.7144 -0.0216 0.0359 0.0638 66 CYS K N 19282 C CA . CYS K 70 ? 0.6931 0.7148 0.7110 -0.0214 0.0304 0.0633 66 CYS K CA 19283 C C . CYS K 70 ? 0.6971 0.7200 0.7111 -0.0242 0.0266 0.0606 66 CYS K C 19284 O O . CYS K 70 ? 0.7505 0.7753 0.7552 -0.0239 0.0220 0.0607 66 CYS K O 19285 C CB . CYS K 70 ? 0.7339 0.7607 0.7509 -0.0165 0.0283 0.0695 66 CYS K CB 19286 S SG . CYS K 70 ? 0.7291 0.7558 0.7480 -0.0137 0.0318 0.0723 66 CYS K SG 19287 N N . ASP K 71 ? 0.7297 0.7516 0.7509 -0.0272 0.0286 0.0577 67 ASP K N 19288 C CA . ASP K 71 ? 0.7462 0.7703 0.7645 -0.0303 0.0248 0.0551 67 ASP K CA 19289 C C . ASP K 71 ? 0.7795 0.8036 0.7847 -0.0334 0.0208 0.0510 67 ASP K C 19290 O O . ASP K 71 ? 0.8071 0.8352 0.8072 -0.0331 0.0160 0.0526 67 ASP K O 19291 C CB . ASP K 71 ? 0.7829 0.8052 0.8110 -0.0341 0.0284 0.0511 67 ASP K CB 19292 C CG . ASP K 71 ? 0.7579 0.7821 0.7997 -0.0312 0.0310 0.0562 67 ASP K CG 19293 O OD1 . ASP K 71 ? 0.7827 0.8111 0.8255 -0.0265 0.0292 0.0628 67 ASP K OD1 19294 O OD2 . ASP K 71 ? 0.7724 0.7943 0.8244 -0.0339 0.0351 0.0533 67 ASP K OD2 19295 N N . GLN K 72 ? 0.7956 0.8159 0.7958 -0.0360 0.0228 0.0465 68 GLN K N 19296 C CA . GLN K 72 ? 0.8241 0.8450 0.8118 -0.0385 0.0194 0.0436 68 GLN K CA 19297 C C . GLN K 72 ? 0.8628 0.8857 0.8430 -0.0347 0.0155 0.0484 68 GLN K C 19298 O O . GLN K 72 ? 0.9031 0.9278 0.8742 -0.0361 0.0120 0.0477 68 GLN K O 19299 C CB . GLN K 72 ? 0.8808 0.8973 0.8645 -0.0412 0.0228 0.0385 68 GLN K CB 19300 C CG . GLN K 72 ? 0.9868 0.9990 0.9798 -0.0433 0.0290 0.0346 68 GLN K CG 19301 C CD . GLN K 72 ? 0.9821 0.9919 0.9838 -0.0388 0.0329 0.0394 68 GLN K CD 19302 O OE1 . GLN K 72 ? 1.0613 1.0735 1.0707 -0.0354 0.0327 0.0445 68 GLN K OE1 19303 N NE2 . GLN K 72 ? 0.8475 0.8533 0.8482 -0.0387 0.0365 0.0379 68 GLN K NE2 19304 N N . PHE K 73 ? 0.8007 0.8235 0.7848 -0.0300 0.0165 0.0532 69 PHE K N 19305 C CA . PHE K 73 ? 0.7900 0.8138 0.7673 -0.0269 0.0138 0.0566 69 PHE K CA 19306 C C . PHE K 73 ? 0.7658 0.7940 0.7446 -0.0232 0.0106 0.0615 69 PHE K C 19307 O O . PHE K 73 ? 0.7521 0.7810 0.7270 -0.0203 0.0091 0.0641 69 PHE K O 19308 C CB . PHE K 73 ? 0.8260 0.8468 0.8044 -0.0247 0.0172 0.0575 69 PHE K CB 19309 C CG . PHE K 73 ? 0.8073 0.8236 0.7840 -0.0280 0.0207 0.0527 69 PHE K CG 19310 C CD1 . PHE K 73 ? 0.8222 0.8375 0.7898 -0.0311 0.0191 0.0493 69 PHE K CD1 19311 C CD2 . PHE K 73 ? 0.8639 0.8774 0.8487 -0.0279 0.0258 0.0521 69 PHE K CD2 19312 C CE1 . PHE K 73 ? 0.8535 0.8651 0.8192 -0.0343 0.0224 0.0446 69 PHE K CE1 19313 C CE2 . PHE K 73 ? 0.8456 0.8547 0.8294 -0.0310 0.0295 0.0474 69 PHE K CE2 19314 C CZ . PHE K 73 ? 0.8377 0.8458 0.8114 -0.0342 0.0278 0.0434 69 PHE K CZ 19315 N N . LEU K 74 ? 0.7464 0.7774 0.7312 -0.0233 0.0099 0.0626 70 LEU K N 19316 C CA . LEU K 74 ? 0.7509 0.7865 0.7379 -0.0196 0.0073 0.0674 70 LEU K CA 19317 C C . LEU K 74 ? 0.6950 0.7325 0.6742 -0.0187 0.0030 0.0687 70 LEU K C 19318 O O . LEU K 74 ? 0.6270 0.6673 0.6068 -0.0151 0.0015 0.0722 70 LEU K O 19319 C CB . LEU K 74 ? 0.7139 0.7524 0.7086 -0.0203 0.0072 0.0682 70 LEU K CB 19320 C CG . LEU K 74 ? 0.7738 0.8110 0.7789 -0.0207 0.0117 0.0680 70 LEU K CG 19321 C CD1 . LEU K 74 ? 0.7927 0.8330 0.8049 -0.0217 0.0110 0.0688 70 LEU K CD1 19322 C CD2 . LEU K 74 ? 0.7879 0.8264 0.7981 -0.0164 0.0143 0.0723 70 LEU K CD2 19323 N N . GLU K 75 ? 0.7245 0.7609 0.6967 -0.0218 0.0012 0.0660 71 GLU K N 19324 C CA . GLU K 75 ? 0.8083 0.8464 0.7739 -0.0207 -0.0025 0.0680 71 GLU K CA 19325 C C . GLU K 75 ? 0.8025 0.8377 0.7604 -0.0225 -0.0023 0.0659 71 GLU K C 19326 O O . GLU K 75 ? 0.8892 0.9260 0.8415 -0.0238 -0.0050 0.0663 71 GLU K O 19327 C CB . GLU K 75 ? 0.7256 0.7682 0.6913 -0.0222 -0.0059 0.0689 71 GLU K CB 19328 C CG . GLU K 75 ? 0.8111 0.8572 0.7829 -0.0188 -0.0070 0.0728 71 GLU K CG 19329 C CD . GLU K 75 ? 0.8789 0.9298 0.8522 -0.0202 -0.0102 0.0740 71 GLU K CD 19330 O OE1 . GLU K 75 ? 0.9507 1.0043 0.9225 -0.0179 -0.0129 0.0774 71 GLU K OE1 19331 O OE2 . GLU K 75 ? 0.7685 0.8204 0.7448 -0.0236 -0.0099 0.0716 71 GLU K OE2 19332 N N . PHE K 76 ? 0.7688 0.8001 0.7268 -0.0224 0.0010 0.0641 72 PHE K N 19333 C CA . PHE K 76 ? 0.7635 0.7919 0.7149 -0.0246 0.0018 0.0617 72 PHE K CA 19334 C C . PHE K 76 ? 0.7924 0.8211 0.7383 -0.0226 -0.0005 0.0643 72 PHE K C 19335 O O . PHE K 76 ? 0.7756 0.8056 0.7234 -0.0192 -0.0018 0.0675 72 PHE K O 19336 C CB . PHE K 76 ? 0.7383 0.7625 0.6918 -0.0245 0.0061 0.0597 72 PHE K CB 19337 C CG . PHE K 76 ? 0.7089 0.7324 0.6637 -0.0206 0.0069 0.0625 72 PHE K CG 19338 C CD1 . PHE K 76 ? 0.7652 0.7866 0.7144 -0.0201 0.0068 0.0625 72 PHE K CD1 19339 C CD2 . PHE K 76 ? 0.7202 0.7457 0.6818 -0.0176 0.0079 0.0649 72 PHE K CD2 19340 C CE1 . PHE K 76 ? 0.7674 0.7885 0.7180 -0.0170 0.0077 0.0644 72 PHE K CE1 19341 C CE2 . PHE K 76 ? 0.7436 0.7696 0.7060 -0.0144 0.0087 0.0670 72 PHE K CE2 19342 C CZ . PHE K 76 ? 0.7181 0.7418 0.6751 -0.0143 0.0085 0.0664 72 PHE K CZ 19343 N N . SER K 77 ? 0.8438 0.8711 0.7831 -0.0250 -0.0006 0.0627 73 SER K N 19344 C CA . SER K 77 ? 0.8371 0.8649 0.7713 -0.0239 -0.0026 0.0653 73 SER K CA 19345 C C . SER K 77 ? 0.8460 0.8703 0.7754 -0.0253 -0.0004 0.0633 73 SER K C 19346 O O . SER K 77 ? 0.8033 0.8271 0.7301 -0.0288 0.0010 0.0598 73 SER K O 19347 C CB . SER K 77 ? 0.8155 0.8480 0.7465 -0.0258 -0.0061 0.0667 73 SER K CB 19348 O OG . SER K 77 ? 0.7855 0.8190 0.7134 -0.0242 -0.0079 0.0703 73 SER K OG 19349 N N . ALA K 78 ? 0.8491 0.8711 0.7778 -0.0228 0.0003 0.0651 74 ALA K N 19350 C CA . ALA K 78 ? 0.8826 0.9010 0.8078 -0.0239 0.0028 0.0634 74 ALA K CA 19351 C C . ALA K 78 ? 0.8736 0.8903 0.7974 -0.0216 0.0026 0.0659 74 ALA K C 19352 O O . ALA K 78 ? 0.8285 0.8460 0.7553 -0.0187 0.0013 0.0684 74 ALA K O 19353 C CB . ALA K 78 ? 0.8997 0.9152 0.8290 -0.0237 0.0063 0.0608 74 ALA K CB 19354 N N . ASP K 79 ? 0.8847 0.8992 0.8041 -0.0231 0.0041 0.0650 75 ASP K N 19355 C CA . ASP K 79 ? 0.8886 0.9006 0.8073 -0.0214 0.0049 0.0668 75 ASP K CA 19356 C C . ASP K 79 ? 0.8942 0.9029 0.8153 -0.0208 0.0082 0.0645 75 ASP K C 19357 O O . ASP K 79 ? 0.8774 0.8849 0.8014 -0.0185 0.0088 0.0654 75 ASP K O 19358 C CB . ASP K 79 ? 1.0057 1.0181 0.9184 -0.0234 0.0047 0.0678 75 ASP K CB 19359 C CG . ASP K 79 ? 1.0754 1.0925 0.9858 -0.0239 0.0014 0.0710 75 ASP K CG 19360 O OD1 . ASP K 79 ? 0.9846 1.0027 0.8984 -0.0213 -0.0004 0.0744 75 ASP K OD1 19361 O OD2 . ASP K 79 ? 1.0864 1.1065 0.9918 -0.0271 0.0008 0.0700 75 ASP K OD2 19362 N N . LEU K 80 ? 0.8684 0.8761 0.7887 -0.0231 0.0104 0.0615 76 LEU K N 19363 C CA . LEU K 80 ? 0.8461 0.8511 0.7693 -0.0227 0.0138 0.0597 76 LEU K CA 19364 C C . LEU K 80 ? 0.8219 0.8275 0.7502 -0.0230 0.0152 0.0580 76 LEU K C 19365 O O . LEU K 80 ? 0.7410 0.7473 0.6683 -0.0255 0.0152 0.0558 76 LEU K O 19366 C CB . LEU K 80 ? 0.9138 0.9163 0.8323 -0.0252 0.0161 0.0577 76 LEU K CB 19367 C CG . LEU K 80 ? 0.9297 0.9293 0.8511 -0.0253 0.0202 0.0558 76 LEU K CG 19368 C CD1 . LEU K 80 ? 0.9452 0.9442 0.8696 -0.0225 0.0205 0.0580 76 LEU K CD1 19369 C CD2 . LEU K 80 ? 0.9499 0.9476 0.8662 -0.0282 0.0225 0.0534 76 LEU K CD2 19370 N N . ILE K 81 ? 0.8074 0.8135 0.7415 -0.0205 0.0164 0.0590 77 ILE K N 19371 C CA . ILE K 81 ? 0.8083 0.8156 0.7489 -0.0200 0.0181 0.0587 77 ILE K CA 19372 C C . ILE K 81 ? 0.7627 0.7681 0.7070 -0.0198 0.0221 0.0580 77 ILE K C 19373 O O . ILE K 81 ? 0.8649 0.8707 0.8099 -0.0180 0.0226 0.0595 77 ILE K O 19374 C CB . ILE K 81 ? 0.8558 0.8670 0.8010 -0.0169 0.0161 0.0615 77 ILE K CB 19375 C CG1 . ILE K 81 ? 0.8792 0.8925 0.8219 -0.0168 0.0124 0.0625 77 ILE K CG1 19376 C CG2 . ILE K 81 ? 0.8980 0.9112 0.8506 -0.0160 0.0181 0.0621 77 ILE K CG2 19377 C CD1 . ILE K 81 ? 0.9045 0.9215 0.8509 -0.0136 0.0106 0.0651 77 ILE K CD1 19378 N N . ILE K 82 ? 0.7171 0.7210 0.6646 -0.0215 0.0251 0.0559 78 ILE K N 19379 C CA . ILE K 82 ? 0.7153 0.7173 0.6675 -0.0213 0.0295 0.0556 78 ILE K CA 19380 C C . ILE K 82 ? 0.7330 0.7371 0.6949 -0.0198 0.0317 0.0572 78 ILE K C 19381 O O . ILE K 82 ? 0.7583 0.7620 0.7235 -0.0213 0.0326 0.0558 78 ILE K O 19382 C CB . ILE K 82 ? 0.7318 0.7298 0.6810 -0.0248 0.0323 0.0514 78 ILE K CB 19383 C CG1 . ILE K 82 ? 0.7471 0.7439 0.6870 -0.0262 0.0303 0.0504 78 ILE K CG1 19384 C CG2 . ILE K 82 ? 0.7609 0.7565 0.7156 -0.0245 0.0374 0.0511 78 ILE K CG2 19385 C CD1 . ILE K 82 ? 0.8495 0.8443 0.7846 -0.0302 0.0319 0.0461 78 ILE K CD1 19386 N N . GLU K 83 ? 0.7871 0.7939 0.7540 -0.0170 0.0329 0.0606 79 GLU K N 19387 C CA . GLU K 83 ? 0.7654 0.7753 0.7424 -0.0151 0.0354 0.0634 79 GLU K CA 19388 C C . GLU K 83 ? 0.7281 0.7350 0.7103 -0.0158 0.0407 0.0628 79 GLU K C 19389 O O . GLU K 83 ? 0.7463 0.7506 0.7247 -0.0166 0.0418 0.0615 79 GLU K O 19390 C CB . GLU K 83 ? 0.7736 0.7897 0.7533 -0.0117 0.0338 0.0678 79 GLU K CB 19391 C CG . GLU K 83 ? 0.7899 0.8101 0.7667 -0.0102 0.0294 0.0689 79 GLU K CG 19392 C CD . GLU K 83 ? 0.9381 0.9651 0.9174 -0.0072 0.0285 0.0724 79 GLU K CD 19393 O OE1 . GLU K 83 ? 0.9673 1.0001 0.9535 -0.0051 0.0292 0.0758 79 GLU K OE1 19394 O OE2 . GLU K 83 ? 0.9657 0.9930 0.9406 -0.0070 0.0274 0.0716 79 GLU K OE2 19395 N N . ARG K 84 ? 0.7456 0.7528 0.7373 -0.0154 0.0441 0.0640 80 ARG K N 19396 C CA . ARG K 84 ? 0.7682 0.7722 0.7667 -0.0161 0.0499 0.0634 80 ARG K CA 19397 C C . ARG K 84 ? 0.7445 0.7535 0.7546 -0.0128 0.0526 0.0692 80 ARG K C 19398 O O . ARG K 84 ? 0.7598 0.7739 0.7732 -0.0108 0.0505 0.0727 80 ARG K O 19399 C CB . ARG K 84 ? 0.7828 0.7816 0.7831 -0.0195 0.0527 0.0585 80 ARG K CB 19400 C CG . ARG K 84 ? 0.8732 0.8685 0.8621 -0.0230 0.0500 0.0529 80 ARG K CG 19401 C CD . ARG K 84 ? 0.9203 0.9117 0.9041 -0.0246 0.0524 0.0501 80 ARG K CD 19402 N NE . ARG K 84 ? 0.9285 0.9175 0.9022 -0.0282 0.0504 0.0449 80 ARG K NE 19403 C CZ . ARG K 84 ? 0.9911 0.9776 0.9578 -0.0299 0.0513 0.0424 80 ARG K CZ 19404 N NH1 . ARG K 84 ? 0.9814 0.9667 0.9502 -0.0283 0.0540 0.0442 80 ARG K NH1 19405 N NH2 . ARG K 84 ? 1.0196 1.0055 0.9772 -0.0331 0.0492 0.0384 80 ARG K NH2 19406 N N . ARG K 85 ? 0.7300 0.7377 0.7467 -0.0123 0.0576 0.0706 81 ARG K N 19407 C CA . ARG K 85 ? 0.7739 0.7876 0.8023 -0.0089 0.0604 0.0772 81 ARG K CA 19408 C C . ARG K 85 ? 0.7923 0.8074 0.8314 -0.0081 0.0627 0.0797 81 ARG K C 19409 O O . ARG K 85 ? 0.7242 0.7469 0.7696 -0.0050 0.0619 0.0859 81 ARG K O 19410 C CB . ARG K 85 ? 0.8018 0.8131 0.8355 -0.0088 0.0657 0.0780 81 ARG K CB 19411 C CG . ARG K 85 ? 0.9078 0.9259 0.9545 -0.0052 0.0691 0.0857 81 ARG K CG 19412 C CD . ARG K 85 ? 0.9741 0.9912 1.0258 -0.0047 0.0737 0.0873 81 ARG K CD 19413 N NE . ARG K 85 ? 1.1025 1.1262 1.1496 -0.0030 0.0708 0.0905 81 ARG K NE 19414 C CZ . ARG K 85 ? 1.1765 1.1973 1.2134 -0.0046 0.0686 0.0867 81 ARG K CZ 19415 N NH1 . ARG K 85 ? 1.2354 1.2472 1.2646 -0.0079 0.0689 0.0799 81 ARG K NH1 19416 N NH2 . ARG K 85 ? 1.1528 1.1804 1.1875 -0.0030 0.0662 0.0899 81 ARG K NH2 19417 N N . GLU K 86 ? 0.7566 0.7648 0.7974 -0.0111 0.0653 0.0747 82 GLU K N 19418 C CA . GLU K 86 ? 0.7573 0.7657 0.8086 -0.0110 0.0677 0.0759 82 GLU K CA 19419 C C . GLU K 86 ? 0.7959 0.8084 0.8434 -0.0106 0.0623 0.0767 82 GLU K C 19420 O O . GLU K 86 ? 0.7262 0.7408 0.7830 -0.0097 0.0638 0.0795 82 GLU K O 19421 C CB . GLU K 86 ? 0.7339 0.7337 0.7883 -0.0150 0.0725 0.0692 82 GLU K CB 19422 C CG . GLU K 86 ? 0.8382 0.8337 0.8814 -0.0192 0.0690 0.0614 82 GLU K CG 19423 C CD . GLU K 86 ? 0.9322 0.9240 0.9629 -0.0216 0.0676 0.0563 82 GLU K CD 19424 O OE1 . GLU K 86 ? 1.0117 1.0043 1.0409 -0.0198 0.0684 0.0588 82 GLU K OE1 19425 O OE2 . GLU K 86 ? 0.9508 0.9396 0.9731 -0.0253 0.0656 0.0500 82 GLU K OE2 19426 N N . GLY K 87 ? 0.7951 0.8089 0.8299 -0.0110 0.0564 0.0748 83 GLY K N 19427 C CA . GLY K 87 ? 0.8078 0.8256 0.8392 -0.0103 0.0515 0.0759 83 GLY K CA 19428 C C . GLY K 87 ? 0.8141 0.8403 0.8546 -0.0063 0.0517 0.0833 83 GLY K C 19429 O O . GLY K 87 ? 0.7691 0.8005 0.8132 -0.0035 0.0529 0.0882 83 GLY K O 19430 N N . SER K 88 ? 0.8261 0.8540 0.8707 -0.0062 0.0507 0.0843 84 SER K N 19431 C CA . SER K 88 ? 0.7197 0.7564 0.7718 -0.0025 0.0503 0.0915 84 SER K CA 19432 C C . SER K 88 ? 0.7010 0.7405 0.7470 -0.0023 0.0451 0.0908 84 SER K C 19433 O O . SER K 88 ? 0.6567 0.6912 0.6988 -0.0052 0.0436 0.0860 84 SER K O 19434 C CB . SER K 88 ? 0.7275 0.7641 0.7947 -0.0019 0.0556 0.0949 84 SER K CB 19435 O OG . SER K 88 ? 0.7347 0.7808 0.8092 0.0019 0.0553 0.1025 84 SER K OG 19436 N N . ASP K 89 ? 0.7059 0.7542 0.7513 0.0010 0.0425 0.0957 85 ASP K N 19437 C CA . ASP K 89 ? 0.6787 0.7305 0.7188 0.0016 0.0378 0.0956 85 ASP K CA 19438 C C . ASP K 89 ? 0.6581 0.7135 0.7080 0.0028 0.0390 0.0995 85 ASP K C 19439 O O . ASP K 89 ? 0.5978 0.6558 0.6448 0.0032 0.0355 0.0995 85 ASP K O 19440 C CB . ASP K 89 ? 0.7080 0.7683 0.7435 0.0045 0.0349 0.0986 85 ASP K CB 19441 C CG . ASP K 89 ? 0.7728 0.8305 0.7992 0.0036 0.0335 0.0952 85 ASP K CG 19442 O OD1 . ASP K 89 ? 0.8948 0.9448 0.9132 0.0008 0.0319 0.0897 85 ASP K OD1 19443 O OD2 . ASP K 89 ? 0.7935 0.8581 0.8206 0.0058 0.0337 0.0983 85 ASP K OD2 19444 N N . VAL K 90 ? 0.6370 0.6929 0.6993 0.0035 0.0441 0.1031 86 VAL K N 19445 C CA . VAL K 90 ? 0.6644 0.7253 0.7381 0.0055 0.0459 0.1086 86 VAL K CA 19446 C C . VAL K 90 ? 0.6821 0.7366 0.7672 0.0034 0.0509 0.1076 86 VAL K C 19447 O O . VAL K 90 ? 0.6372 0.6839 0.7226 0.0007 0.0538 0.1030 86 VAL K O 19448 C CB . VAL K 90 ? 0.6490 0.7209 0.7298 0.0098 0.0475 0.1171 86 VAL K CB 19449 C CG1 . VAL K 90 ? 0.6187 0.6986 0.6892 0.0118 0.0424 0.1179 86 VAL K CG1 19450 C CG2 . VAL K 90 ? 0.6028 0.6736 0.6895 0.0102 0.0520 0.1191 86 VAL K CG2 19451 N N . CYS K 91 ? 0.7077 0.7657 0.8022 0.0045 0.0519 0.1114 87 CYS K N 19452 C CA . CYS K 91 ? 0.7660 0.8199 0.8747 0.0033 0.0574 0.1121 87 CYS K CA 19453 C C . CYS K 91 ? 0.7170 0.7805 0.8394 0.0078 0.0605 0.1225 87 CYS K C 19454 O O . CYS K 91 ? 0.7501 0.8140 0.8835 0.0091 0.0659 0.1266 87 CYS K O 19455 C CB . CYS K 91 ? 0.7770 0.8257 0.8851 -0.0003 0.0559 0.1065 87 CYS K CB 19456 S SG . CYS K 91 ? 0.8254 0.8813 0.9287 0.0014 0.0500 0.1091 87 CYS K SG 19457 N N . TYR K 92 ? 0.7095 0.7811 0.8314 0.0102 0.0574 0.1269 88 TYR K N 19458 C CA . TYR K 92 ? 0.6937 0.7765 0.8261 0.0148 0.0595 0.1372 88 TYR K CA 19459 C C . TYR K 92 ? 0.7268 0.8173 0.8514 0.0173 0.0574 0.1399 88 TYR K C 19460 O O . TYR K 92 ? 0.7578 0.8488 0.8680 0.0167 0.0522 0.1355 88 TYR K O 19461 C CB . TYR K 92 ? 0.6976 0.7867 0.8306 0.0162 0.0565 0.1400 88 TYR K CB 19462 C CG . TYR K 92 ? 0.6780 0.7793 0.8228 0.0207 0.0589 0.1509 88 TYR K CG 19463 C CD1 . TYR K 92 ? 0.7198 0.8209 0.8816 0.0214 0.0640 0.1560 88 TYR K CD1 19464 C CD2 . TYR K 92 ? 0.6790 0.7927 0.8186 0.0244 0.0563 0.1563 88 TYR K CD2 19465 C CE1 . TYR K 92 ? 0.6918 0.8050 0.8651 0.0258 0.0664 0.1670 88 TYR K CE1 19466 C CE2 . TYR K 92 ? 0.6336 0.7602 0.7838 0.0286 0.0585 0.1668 88 TYR K CE2 19467 C CZ . TYR K 92 ? 0.6470 0.7734 0.8140 0.0294 0.0635 0.1725 88 TYR K CZ 19468 O OH . TYR K 92 ? 0.6857 0.8256 0.8638 0.0338 0.0658 0.1837 88 TYR K OH 19469 N N . PRO K 93 ? 0.7097 0.8068 0.8442 0.0202 0.0615 0.1474 89 PRO K N 19470 C CA . PRO K 93 ? 0.6626 0.7664 0.7904 0.0220 0.0600 0.1493 89 PRO K CA 19471 C C . PRO K 93 ? 0.6466 0.7605 0.7635 0.0238 0.0544 0.1502 89 PRO K C 19472 O O . PRO K 93 ? 0.7067 0.8274 0.8259 0.0255 0.0530 0.1538 89 PRO K O 19473 C CB . PRO K 93 ? 0.6743 0.7860 0.8175 0.0253 0.0655 0.1593 89 PRO K CB 19474 C CG . PRO K 93 ? 0.7571 0.8719 0.9127 0.0268 0.0678 0.1649 89 PRO K CG 19475 C CD . PRO K 93 ? 0.7363 0.8374 0.8892 0.0226 0.0673 0.1559 89 PRO K CD 19476 N N . GLY K 94 ? 0.6589 0.7736 0.7643 0.0232 0.0514 0.1465 90 GLY K N 19477 C CA . GLY K 94 ? 0.6776 0.8010 0.7721 0.0244 0.0463 0.1457 90 GLY K CA 19478 C C . GLY K 94 ? 0.6912 0.8099 0.7727 0.0223 0.0433 0.1387 90 GLY K C 19479 O O . GLY K 94 ? 0.6868 0.7953 0.7669 0.0199 0.0449 0.1344 90 GLY K O 19480 N N . LYS K 95 ? 0.7143 0.8400 0.7862 0.0231 0.0391 0.1370 91 LYS K N 19481 C CA . LYS K 95 ? 0.7789 0.8998 0.8387 0.0210 0.0361 0.1301 91 LYS K CA 19482 C C . LYS K 95 ? 0.7884 0.9122 0.8381 0.0210 0.0314 0.1260 91 LYS K C 19483 O O . LYS K 95 ? 0.7806 0.9129 0.8326 0.0230 0.0305 0.1295 91 LYS K O 19484 C CB . LYS K 95 ? 0.7605 0.8884 0.8213 0.0219 0.0375 0.1328 91 LYS K CB 19485 C CG . LYS K 95 ? 0.8096 0.9545 0.8709 0.0247 0.0362 0.1381 91 LYS K CG 19486 C CD . LYS K 95 ? 0.9260 1.0786 0.9924 0.0258 0.0387 0.1429 91 LYS K CD 19487 C CE . LYS K 95 ? 1.0084 1.1695 1.0662 0.0254 0.0357 0.1402 91 LYS K CE 19488 N NZ . LYS K 95 ? 1.0484 1.2264 1.1054 0.0276 0.0336 0.1436 91 LYS K NZ 19489 N N . PHE K 96 ? 0.7439 0.8602 0.7832 0.0187 0.0288 0.1189 92 PHE K N 19490 C CA . PHE K 96 ? 0.7523 0.8711 0.7828 0.0187 0.0249 0.1150 92 PHE K CA 19491 C C . PHE K 96 ? 0.7860 0.9163 0.8138 0.0200 0.0240 0.1159 92 PHE K C 19492 O O . PHE K 96 ? 0.9518 1.0830 0.9797 0.0195 0.0252 0.1159 92 PHE K O 19493 C CB . PHE K 96 ? 0.7979 0.9045 0.8194 0.0158 0.0228 0.1075 92 PHE K CB 19494 C CG . PHE K 96 ? 0.7470 0.8446 0.7678 0.0143 0.0220 0.1053 92 PHE K CG 19495 C CD1 . PHE K 96 ? 0.7540 0.8439 0.7797 0.0127 0.0244 0.1055 92 PHE K CD1 19496 C CD2 . PHE K 96 ? 0.7281 0.8254 0.7437 0.0144 0.0188 0.1027 92 PHE K CD2 19497 C CE1 . PHE K 96 ? 0.7934 0.8759 0.8183 0.0109 0.0234 0.1029 92 PHE K CE1 19498 C CE2 . PHE K 96 ? 0.7292 0.8191 0.7444 0.0129 0.0178 0.1008 92 PHE K CE2 19499 C CZ . PHE K 96 ? 0.7368 0.8197 0.7563 0.0110 0.0199 0.1009 92 PHE K CZ 19500 N N . VAL K 97 ? 0.7923 0.9316 0.8178 0.0215 0.0219 0.1160 93 VAL K N 19501 C CA . VAL K 97 ? 0.7788 0.9276 0.7993 0.0218 0.0204 0.1140 93 VAL K CA 19502 C C . VAL K 97 ? 0.8009 0.9401 0.8119 0.0194 0.0180 0.1057 93 VAL K C 19503 O O . VAL K 97 ? 0.8072 0.9372 0.8151 0.0185 0.0166 0.1024 93 VAL K O 19504 C CB . VAL K 97 ? 0.8449 1.0077 0.8670 0.0243 0.0197 0.1172 93 VAL K CB 19505 C CG1 . VAL K 97 ? 0.8658 1.0385 0.8818 0.0241 0.0179 0.1133 93 VAL K CG1 19506 C CG2 . VAL K 97 ? 0.8686 1.0415 0.9008 0.0267 0.0224 0.1263 93 VAL K CG2 19507 N N . ASN K 98 ? 0.7936 0.9356 0.8009 0.0184 0.0176 0.1028 94 ASN K N 19508 C CA . ASN K 98 ? 0.7897 0.9223 0.7898 0.0160 0.0162 0.0959 94 ASN K CA 19509 C C . ASN K 98 ? 0.7219 0.8397 0.7207 0.0141 0.0168 0.0941 94 ASN K C 19510 O O . ASN K 98 ? 0.8363 0.9448 0.8297 0.0124 0.0154 0.0892 94 ASN K O 19511 C CB . ASN K 98 ? 0.9013 1.0343 0.8962 0.0159 0.0139 0.0910 94 ASN K CB 19512 C CG . ASN K 98 ? 1.0251 1.1711 1.0184 0.0164 0.0133 0.0892 94 ASN K CG 19513 O OD1 . ASN K 98 ? 1.1131 1.2613 1.1048 0.0150 0.0135 0.0870 94 ASN K OD1 19514 N ND2 . ASN K 98 ? 0.9753 1.1310 0.9694 0.0181 0.0127 0.0901 94 ASN K ND2 19515 N N . GLU K 99 ? 0.7275 0.8436 0.7319 0.0142 0.0192 0.0983 95 GLU K N 19516 C CA . GLU K 99 ? 0.7552 0.8578 0.7590 0.0123 0.0202 0.0965 95 GLU K CA 19517 C C . GLU K 99 ? 0.8011 0.8946 0.7977 0.0099 0.0191 0.0908 95 GLU K C 19518 O O . GLU K 99 ? 0.8658 0.9494 0.8586 0.0083 0.0182 0.0877 95 GLU K O 19519 C CB . GLU K 99 ? 0.7686 0.8709 0.7804 0.0127 0.0237 0.1012 95 GLU K CB 19520 C CG . GLU K 99 ? 0.8815 0.9906 0.8960 0.0132 0.0255 0.1038 95 GLU K CG 19521 C CD . GLU K 99 ? 0.9417 1.0500 0.9654 0.0138 0.0295 0.1089 95 GLU K CD 19522 O OE1 . GLU K 99 ? 0.8407 0.9379 0.8640 0.0119 0.0312 0.1064 95 GLU K OE1 19523 O OE2 . GLU K 99 ? 1.0177 1.1367 1.0492 0.0162 0.0312 0.1154 95 GLU K OE2 19524 N N . GLU K 100 ? 0.8123 0.9096 0.8073 0.0095 0.0193 0.0896 96 GLU K N 19525 C CA . GLU K 100 ? 0.7415 0.8296 0.7311 0.0072 0.0192 0.0852 96 GLU K CA 19526 C C . GLU K 100 ? 0.6832 0.7667 0.6663 0.0062 0.0165 0.0802 96 GLU K C 19527 O O . GLU K 100 ? 0.6243 0.6979 0.6032 0.0044 0.0161 0.0772 96 GLU K O 19528 C CB . GLU K 100 ? 0.7967 0.8900 0.7874 0.0069 0.0203 0.0856 96 GLU K CB 19529 C CG . GLU K 100 ? 0.7903 0.8740 0.7767 0.0046 0.0207 0.0819 96 GLU K CG 19530 C CD . GLU K 100 ? 0.7779 0.8513 0.7650 0.0034 0.0228 0.0824 96 GLU K CD 19531 O OE1 . GLU K 100 ? 0.7052 0.7799 0.6981 0.0043 0.0247 0.0861 96 GLU K OE1 19532 O OE2 . GLU K 100 ? 0.9943 1.0588 0.9767 0.0014 0.0228 0.0790 96 GLU K OE2 19533 N N . ALA K 101 ? 0.6296 0.7210 0.6123 0.0075 0.0150 0.0795 97 ALA K N 19534 C CA . ALA K 101 ? 0.6329 0.7204 0.6111 0.0070 0.0130 0.0752 97 ALA K CA 19535 C C . ALA K 101 ? 0.6568 0.7352 0.6338 0.0066 0.0123 0.0756 97 ALA K C 19536 O O . ALA K 101 ? 0.6439 0.7138 0.6169 0.0052 0.0114 0.0727 97 ALA K O 19537 C CB . ALA K 101 ? 0.6398 0.7377 0.6188 0.0086 0.0120 0.0748 97 ALA K CB 19538 N N . LEU K 102 ? 0.6576 0.7387 0.6386 0.0078 0.0127 0.0793 98 LEU K N 19539 C CA . LEU K 102 ? 0.6888 0.7628 0.6692 0.0072 0.0119 0.0795 98 LEU K CA 19540 C C . LEU K 102 ? 0.6271 0.6913 0.6051 0.0048 0.0127 0.0782 98 LEU K C 19541 O O . LEU K 102 ? 0.6444 0.7016 0.6185 0.0035 0.0114 0.0761 98 LEU K O 19542 C CB . LEU K 102 ? 0.7188 0.7976 0.7051 0.0087 0.0126 0.0838 98 LEU K CB 19543 C CG . LEU K 102 ? 0.7307 0.8040 0.7171 0.0081 0.0116 0.0840 98 LEU K CG 19544 C CD1 . LEU K 102 ? 0.7612 0.8315 0.7427 0.0079 0.0090 0.0812 98 LEU K CD1 19545 C CD2 . LEU K 102 ? 0.7258 0.8060 0.7187 0.0100 0.0123 0.0883 98 LEU K CD2 19546 N N . ARG K 103 ? 0.5844 0.6486 0.5649 0.0043 0.0151 0.0793 99 ARG K N 19547 C CA . ARG K 103 ? 0.6299 0.6849 0.6075 0.0019 0.0160 0.0774 99 ARG K CA 19548 C C . ARG K 103 ? 0.6840 0.7340 0.6551 0.0007 0.0144 0.0738 99 ARG K C 19549 O O . ARG K 103 ? 0.7194 0.7623 0.6866 -0.0010 0.0137 0.0721 99 ARG K O 19550 C CB . ARG K 103 ? 0.6297 0.6852 0.6107 0.0016 0.0190 0.0788 99 ARG K CB 19551 C CG . ARG K 103 ? 0.6184 0.6782 0.6073 0.0029 0.0214 0.0830 99 ARG K CG 19552 C CD . ARG K 103 ? 0.6328 0.6891 0.6248 0.0018 0.0249 0.0836 99 ARG K CD 19553 N NE . ARG K 103 ? 0.6395 0.6990 0.6403 0.0030 0.0276 0.0878 99 ARG K NE 19554 C CZ . ARG K 103 ? 0.6532 0.7225 0.6603 0.0055 0.0287 0.0927 99 ARG K CZ 19555 N NH1 . ARG K 103 ? 0.7669 0.8441 0.7720 0.0068 0.0271 0.0933 99 ARG K NH1 19556 N NH2 . ARG K 103 ? 0.6442 0.7158 0.6602 0.0067 0.0315 0.0969 99 ARG K NH2 19557 N N . GLN K 104 ? 0.6862 0.7404 0.6564 0.0014 0.0139 0.0726 100 GLN K N 19558 C CA . GLN K 104 ? 0.7202 0.7695 0.6858 0.0002 0.0131 0.0693 100 GLN K CA 19559 C C . GLN K 104 ? 0.7194 0.7650 0.6822 0.0002 0.0110 0.0683 100 GLN K C 19560 O O . GLN K 104 ? 0.7247 0.7637 0.6839 -0.0012 0.0105 0.0669 100 GLN K O 19561 C CB . GLN K 104 ? 0.7408 0.7960 0.7070 0.0008 0.0132 0.0678 100 GLN K CB 19562 C CG . GLN K 104 ? 0.7675 0.8246 0.7354 0.0002 0.0152 0.0686 100 GLN K CG 19563 C CD . GLN K 104 ? 0.7883 0.8552 0.7584 0.0009 0.0153 0.0680 100 GLN K CD 19564 O OE1 . GLN K 104 ? 0.7257 0.7976 0.6956 0.0017 0.0140 0.0662 100 GLN K OE1 19565 N NE2 . GLN K 104 ? 0.8719 0.9422 0.8444 0.0006 0.0170 0.0696 100 GLN K NE2 19566 N N . ILE K 105 ? 0.6696 0.7200 0.6347 0.0018 0.0098 0.0695 101 ILE K N 19567 C CA . ILE K 105 ? 0.6141 0.6614 0.5775 0.0020 0.0079 0.0693 101 ILE K CA 19568 C C . ILE K 105 ? 0.6636 0.7048 0.6250 0.0003 0.0076 0.0702 101 ILE K C 19569 O O . ILE K 105 ? 0.7750 0.8114 0.7332 -0.0008 0.0064 0.0694 101 ILE K O 19570 C CB . ILE K 105 ? 0.6012 0.6551 0.5677 0.0041 0.0070 0.0706 101 ILE K CB 19571 C CG1 . ILE K 105 ? 0.5559 0.6153 0.5230 0.0054 0.0070 0.0684 101 ILE K CG1 19572 C CG2 . ILE K 105 ? 0.6324 0.6831 0.5980 0.0042 0.0052 0.0713 101 ILE K CG2 19573 C CD1 . ILE K 105 ? 0.5715 0.6399 0.5420 0.0076 0.0068 0.0699 101 ILE K CD1 19574 N N . LEU K 106 ? 0.6850 0.7268 0.6489 -0.0002 0.0087 0.0717 102 LEU K N 19575 C CA . LEU K 106 ? 0.7111 0.7481 0.6735 -0.0022 0.0083 0.0717 102 LEU K CA 19576 C C . LEU K 106 ? 0.7385 0.7693 0.6963 -0.0046 0.0091 0.0699 102 LEU K C 19577 O O . LEU K 106 ? 0.7991 0.8261 0.7535 -0.0064 0.0081 0.0693 102 LEU K O 19578 C CB . LEU K 106 ? 0.7408 0.7796 0.7080 -0.0023 0.0098 0.0734 102 LEU K CB 19579 C CG . LEU K 106 ? 0.7165 0.7618 0.6884 0.0001 0.0090 0.0758 102 LEU K CG 19580 C CD1 . LEU K 106 ? 0.6907 0.7383 0.6689 0.0002 0.0110 0.0781 102 LEU K CD1 19581 C CD2 . LEU K 106 ? 0.7150 0.7598 0.6850 0.0002 0.0062 0.0758 102 LEU K CD2 19582 N N . ARG K 107 ? 0.7333 0.7635 0.6908 -0.0046 0.0108 0.0691 103 ARG K N 19583 C CA . ARG K 107 ? 0.7938 0.8185 0.7474 -0.0068 0.0120 0.0675 103 ARG K CA 19584 C C . ARG K 107 ? 0.7936 0.8150 0.7424 -0.0074 0.0101 0.0668 103 ARG K C 19585 O O . ARG K 107 ? 0.8607 0.8778 0.8055 -0.0095 0.0104 0.0660 103 ARG K O 19586 C CB . ARG K 107 ? 0.8143 0.8396 0.7692 -0.0065 0.0143 0.0671 103 ARG K CB 19587 C CG . ARG K 107 ? 0.8054 0.8336 0.7656 -0.0061 0.0168 0.0685 103 ARG K CG 19588 C CD . ARG K 107 ? 0.8397 0.8672 0.8004 -0.0065 0.0193 0.0681 103 ARG K CD 19589 N NE . ARG K 107 ? 0.7450 0.7765 0.7120 -0.0055 0.0219 0.0704 103 ARG K NE 19590 C CZ . ARG K 107 ? 0.7221 0.7612 0.6933 -0.0035 0.0220 0.0725 103 ARG K CZ 19591 N NH1 . ARG K 107 ? 0.7693 0.8125 0.7387 -0.0025 0.0198 0.0717 103 ARG K NH1 19592 N NH2 . ARG K 107 ? 0.7285 0.7716 0.7060 -0.0025 0.0246 0.0754 103 ARG K NH2 19593 N N . GLU K 108 ? 0.7670 0.7906 0.7167 -0.0057 0.0085 0.0671 104 GLU K N 19594 C CA . GLU K 108 ? 0.8684 0.8889 0.8152 -0.0059 0.0072 0.0670 104 GLU K CA 19595 C C . GLU K 108 ? 0.8782 0.9000 0.8253 -0.0052 0.0049 0.0686 104 GLU K C 19596 O O . GLU K 108 ? 0.9095 0.9301 0.8563 -0.0044 0.0039 0.0692 104 GLU K O 19597 C CB . GLU K 108 ? 0.8628 0.8842 0.8112 -0.0047 0.0079 0.0657 104 GLU K CB 19598 C CG . GLU K 108 ? 0.8937 0.9205 0.8460 -0.0025 0.0074 0.0653 104 GLU K CG 19599 C CD . GLU K 108 ? 1.1069 1.1342 1.0607 -0.0019 0.0080 0.0630 104 GLU K CD 19600 O OE1 . GLU K 108 ? 1.1580 1.1815 1.1105 -0.0031 0.0091 0.0620 104 GLU K OE1 19601 O OE2 . GLU K 108 ? 1.0294 1.0611 0.9860 -0.0003 0.0076 0.0621 104 GLU K OE2 19602 N N . SER K 109 ? 0.8182 0.8421 0.7664 -0.0054 0.0043 0.0694 105 SER K N 19603 C CA . SER K 109 ? 0.8785 0.9047 0.8280 -0.0045 0.0021 0.0711 105 SER K CA 19604 C C . SER K 109 ? 0.8598 0.8841 0.8059 -0.0064 0.0004 0.0722 105 SER K C 19605 O O . SER K 109 ? 0.7173 0.7436 0.6643 -0.0057 -0.0016 0.0740 105 SER K O 19606 C CB . SER K 109 ? 0.8219 0.8518 0.7752 -0.0040 0.0024 0.0716 105 SER K CB 19607 O OG . SER K 109 ? 0.7044 0.7324 0.6564 -0.0065 0.0029 0.0711 105 SER K OG 19608 N N . GLY K 110 ? 0.9153 0.9368 0.8576 -0.0090 0.0012 0.0711 106 GLY K N 19609 C CA . GLY K 110 ? 0.8412 0.8623 0.7796 -0.0113 -0.0004 0.0718 106 GLY K CA 19610 C C . GLY K 110 ? 0.8389 0.8621 0.7785 -0.0129 -0.0008 0.0710 106 GLY K C 19611 O O . GLY K 110 ? 0.8405 0.8644 0.7769 -0.0156 -0.0019 0.0707 106 GLY K O 19612 N N . GLY K 111 ? 0.8139 0.8389 0.7585 -0.0115 0.0001 0.0708 107 GLY K N 19613 C CA . GLY K 111 ? 0.7755 0.8025 0.7230 -0.0127 0.0000 0.0703 107 GLY K CA 19614 C C . GLY K 111 ? 0.7613 0.7921 0.7129 -0.0102 -0.0017 0.0727 107 GLY K C 19615 O O . GLY K 111 ? 0.6773 0.7092 0.6296 -0.0076 -0.0024 0.0741 107 GLY K O 19616 N N . ILE K 112 ? 0.8132 0.8464 0.7681 -0.0111 -0.0022 0.0728 108 ILE K N 19617 C CA . ILE K 112 ? 0.7983 0.8355 0.7577 -0.0088 -0.0035 0.0752 108 ILE K CA 19618 C C . ILE K 112 ? 0.7695 0.8091 0.7296 -0.0105 -0.0059 0.0759 108 ILE K C 19619 O O . ILE K 112 ? 0.7811 0.8199 0.7400 -0.0139 -0.0057 0.0738 108 ILE K O 19620 C CB . ILE K 112 ? 0.8709 0.9101 0.8364 -0.0071 -0.0012 0.0756 108 ILE K CB 19621 C CG1 . ILE K 112 ? 0.8882 0.9254 0.8559 -0.0098 0.0010 0.0737 108 ILE K CG1 19622 C CG2 . ILE K 112 ? 0.8950 0.9341 0.8604 -0.0047 0.0004 0.0757 108 ILE K CG2 19623 C CD1 . ILE K 112 ? 0.9534 0.9928 0.9284 -0.0082 0.0036 0.0750 108 ILE K CD1 19624 N N . ASP K 113 ? 0.7838 0.8268 0.7462 -0.0082 -0.0078 0.0786 109 ASP K N 19625 C CA . ASP K 113 ? 0.8124 0.8588 0.7765 -0.0091 -0.0102 0.0802 109 ASP K CA 19626 C C . ASP K 113 ? 0.7518 0.8016 0.7226 -0.0064 -0.0097 0.0820 109 ASP K C 19627 O O . ASP K 113 ? 0.7370 0.7878 0.7094 -0.0032 -0.0088 0.0831 109 ASP K O 19628 C CB . ASP K 113 ? 0.8968 0.9441 0.8578 -0.0082 -0.0127 0.0825 109 ASP K CB 19629 C CG . ASP K 113 ? 1.0168 1.0687 0.9801 -0.0085 -0.0155 0.0851 109 ASP K CG 19630 O OD1 . ASP K 113 ? 1.1160 1.1701 1.0812 -0.0110 -0.0162 0.0842 109 ASP K OD1 19631 O OD2 . ASP K 113 ? 1.0553 1.1089 1.0192 -0.0063 -0.0170 0.0881 109 ASP K OD2 19632 N N . LYS K 114 ? 0.7187 0.7709 0.6934 -0.0079 -0.0101 0.0822 110 LYS K N 19633 C CA . LYS K 114 ? 0.7358 0.7914 0.7175 -0.0057 -0.0091 0.0841 110 LYS K CA 19634 C C . LYS K 114 ? 0.7772 0.8372 0.7619 -0.0047 -0.0116 0.0869 110 LYS K C 19635 O O . LYS K 114 ? 0.7746 0.8355 0.7584 -0.0074 -0.0137 0.0866 110 LYS K O 19636 C CB . LYS K 114 ? 0.7846 0.8392 0.7706 -0.0081 -0.0069 0.0824 110 LYS K CB 19637 C CG . LYS K 114 ? 0.7514 0.8022 0.7366 -0.0084 -0.0037 0.0803 110 LYS K CG 19638 C CD . LYS K 114 ? 0.7262 0.7797 0.7177 -0.0052 -0.0011 0.0827 110 LYS K CD 19639 C CE . LYS K 114 ? 0.6903 0.7411 0.6811 -0.0050 0.0019 0.0815 110 LYS K CE 19640 N NZ . LYS K 114 ? 0.6639 0.7110 0.6572 -0.0082 0.0044 0.0791 110 LYS K NZ 19641 N N . GLU K 115 ? 0.8403 0.9037 0.8287 -0.0010 -0.0114 0.0895 111 GLU K N 19642 C CA . GLU K 115 ? 0.8483 0.9161 0.8406 0.0002 -0.0132 0.0924 111 GLU K CA 19643 C C . GLU K 115 ? 0.7256 0.7972 0.7252 0.0019 -0.0115 0.0942 111 GLU K C 19644 O O . GLU K 115 ? 0.7528 0.8250 0.7541 0.0038 -0.0091 0.0944 111 GLU K O 19645 C CB . GLU K 115 ? 1.0800 1.1491 1.0709 0.0034 -0.0142 0.0942 111 GLU K CB 19646 C CG . GLU K 115 ? 1.1986 1.2722 1.1934 0.0047 -0.0162 0.0974 111 GLU K CG 19647 C CD . GLU K 115 ? 1.3184 1.3920 1.3115 0.0069 -0.0172 0.0988 111 GLU K CD 19648 O OE1 . GLU K 115 ? 1.4956 1.5714 1.4914 0.0104 -0.0161 0.0998 111 GLU K OE1 19649 O OE2 . GLU K 115 ? 1.1660 1.2376 1.1553 0.0052 -0.0189 0.0990 111 GLU K OE2 19650 N N . ALA K 116 ? 0.7454 0.8202 0.7496 0.0011 -0.0128 0.0960 112 ALA K N 19651 C CA . ALA K 116 ? 0.8122 0.8912 0.8242 0.0028 -0.0113 0.0985 112 ALA K CA 19652 C C . ALA K 116 ? 0.8632 0.9465 0.8764 0.0075 -0.0110 0.1012 112 ALA K C 19653 O O . ALA K 116 ? 0.8445 0.9281 0.8546 0.0087 -0.0127 0.1017 112 ALA K O 19654 C CB . ALA K 116 ? 0.7719 0.8533 0.7885 0.0006 -0.0131 0.0995 112 ALA K CB 19655 N N . MET K 117 ? 0.8007 0.8876 0.8184 0.0099 -0.0084 0.1030 113 MET K N 19656 C CA . MET K 117 ? 0.8004 0.8927 0.8193 0.0141 -0.0079 0.1052 113 MET K CA 19657 C C . MET K 117 ? 0.8425 0.9404 0.8682 0.0155 -0.0083 0.1090 113 MET K C 19658 O O . MET K 117 ? 0.9504 1.0533 0.9774 0.0188 -0.0080 0.1108 113 MET K O 19659 C CB . MET K 117 ? 0.8102 0.9051 0.8294 0.0161 -0.0051 0.1053 113 MET K CB 19660 C CG . MET K 117 ? 0.8549 0.9453 0.8672 0.0153 -0.0048 0.1017 113 MET K CG 19661 S SD . MET K 117 ? 0.7971 0.8895 0.8105 0.0160 -0.0017 0.1018 113 MET K SD 19662 C CE . MET K 117 ? 0.8004 0.9020 0.8148 0.0203 -0.0008 0.1035 113 MET K CE 19663 N N . GLY K 118 ? 0.8686 0.9657 0.8987 0.0128 -0.0090 0.1097 114 GLY K N 19664 C CA . GLY K 118 ? 0.8906 0.9924 0.9275 0.0136 -0.0097 0.1131 114 GLY K CA 19665 C C . GLY K 118 ? 0.9668 1.0753 1.0100 0.0171 -0.0072 0.1169 114 GLY K C 19666 O O . GLY K 118 ? 1.1117 1.2253 1.1566 0.0200 -0.0075 0.1193 114 GLY K O 19667 N N . PHE K 119 ? 0.8881 0.9971 0.9348 0.0171 -0.0044 0.1177 115 PHE K N 19668 C CA . PHE K 119 ? 0.8084 0.9249 0.8626 0.0201 -0.0020 0.1224 115 PHE K CA 19669 C C . PHE K 119 ? 0.7904 0.9073 0.8537 0.0183 -0.0015 0.1248 115 PHE K C 19670 O O . PHE K 119 ? 0.7472 0.8586 0.8119 0.0145 -0.0016 0.1223 115 PHE K O 19671 C CB . PHE K 119 ? 0.7749 0.8935 0.8297 0.0216 0.0011 0.1234 115 PHE K CB 19672 C CG . PHE K 119 ? 0.7719 0.8917 0.8186 0.0236 0.0009 0.1211 115 PHE K CG 19673 C CD1 . PHE K 119 ? 0.7921 0.9132 0.8339 0.0251 -0.0009 0.1196 115 PHE K CD1 19674 C CD2 . PHE K 119 ? 0.8226 0.9423 0.8675 0.0237 0.0028 0.1204 115 PHE K CD2 19675 C CE1 . PHE K 119 ? 0.8240 0.9458 0.8593 0.0265 -0.0008 0.1169 115 PHE K CE1 19676 C CE2 . PHE K 119 ? 0.8693 0.9904 0.9071 0.0251 0.0026 0.1178 115 PHE K CE2 19677 C CZ . PHE K 119 ? 0.8652 0.9872 0.8983 0.0264 0.0009 0.1158 115 PHE K CZ 19678 N N . THR K 120 ? 0.8536 0.9774 0.9235 0.0209 -0.0009 0.1293 116 THR K N 19679 C CA . THR K 120 ? 0.9385 1.0639 1.0189 0.0197 0.0003 0.1324 116 THR K CA 19680 C C . THR K 120 ? 0.9709 1.1044 1.0588 0.0235 0.0036 0.1383 116 THR K C 19681 O O . THR K 120 ? 0.8369 0.9761 0.9209 0.0271 0.0042 0.1398 116 THR K O 19682 C CB . THR K 120 ? 0.9530 1.0797 1.0350 0.0190 -0.0025 0.1330 116 THR K CB 19683 O OG1 . THR K 120 ? 0.9622 1.0935 1.0395 0.0227 -0.0036 0.1342 116 THR K OG1 19684 C CG2 . THR K 120 ? 0.9088 1.0286 0.9861 0.0143 -0.0055 0.1281 116 THR K CG2 19685 N N . TYR K 121 ? 0.9461 1.0808 1.0450 0.0227 0.0058 0.1417 117 TYR K N 19686 C CA . TYR K 121 ? 0.9451 1.0874 1.0520 0.0260 0.0095 0.1479 117 TYR K CA 19687 C C . TYR K 121 ? 1.0088 1.1555 1.1284 0.0265 0.0111 0.1533 117 TYR K C 19688 O O . TYR K 121 ? 0.8741 1.0158 0.9994 0.0229 0.0108 0.1515 117 TYR K O 19689 C CB . TYR K 121 ? 0.9396 1.0784 1.0484 0.0250 0.0125 0.1474 117 TYR K CB 19690 C CG . TYR K 121 ? 0.8462 0.9812 0.9434 0.0246 0.0114 0.1427 117 TYR K CG 19691 C CD1 . TYR K 121 ? 0.7754 0.9171 0.8670 0.0283 0.0116 0.1442 117 TYR K CD1 19692 C CD2 . TYR K 121 ? 0.8095 0.9347 0.9016 0.0205 0.0102 0.1366 117 TYR K CD2 19693 C CE1 . TYR K 121 ? 0.7667 0.9051 0.8485 0.0278 0.0107 0.1398 117 TYR K CE1 19694 C CE2 . TYR K 121 ? 0.8373 0.9591 0.9195 0.0203 0.0094 0.1326 117 TYR K CE2 19695 C CZ . TYR K 121 ? 0.8033 0.9316 0.8806 0.0240 0.0097 0.1343 117 TYR K CZ 19696 O OH . TYR K 121 ? 0.6385 0.7638 0.7066 0.0236 0.0089 0.1304 117 TYR K OH 19697 N N . SER K 122 ? 1.0606 1.2173 1.1848 0.0309 0.0131 0.1597 118 SER K N 19698 C CA . SER K 122 ? 1.1032 1.2655 1.2403 0.0321 0.0151 0.1660 118 SER K CA 19699 C C . SER K 122 ? 1.1255 1.2958 1.2720 0.0354 0.0197 0.1736 118 SER K C 19700 O O . SER K 122 ? 1.0989 1.2771 1.2411 0.0390 0.0206 0.1763 118 SER K O 19701 C CB . SER K 122 ? 1.1158 1.2839 1.2509 0.0343 0.0129 0.1676 118 SER K CB 19702 O OG . SER K 122 ? 1.0637 1.2353 1.1876 0.0370 0.0114 0.1657 118 SER K OG 19703 N N . GLY K 123 ? 1.0825 1.2514 1.2426 0.0340 0.0226 0.1771 119 GLY K N 19704 C CA . GLY K 123 ? 1.1304 1.3074 1.3024 0.0371 0.0274 0.1857 119 GLY K CA 19705 C C . GLY K 123 ? 1.0907 1.2671 1.2622 0.0377 0.0300 0.1864 119 GLY K C 19706 O O . GLY K 123 ? 1.1625 1.3485 1.3398 0.0414 0.0332 0.1939 119 GLY K O 19707 N N . ILE K 124 ? 0.9973 1.1631 1.1619 0.0339 0.0286 0.1788 120 ILE K N 19708 C CA . ILE K 124 ? 0.8928 1.0556 1.0588 0.0335 0.0314 0.1787 120 ILE K CA 19709 C C . ILE K 124 ? 0.8541 1.0039 1.0214 0.0282 0.0315 0.1717 120 ILE K C 19710 O O . ILE K 124 ? 0.8176 0.9617 0.9832 0.0248 0.0288 0.1666 120 ILE K O 19711 C CB . ILE K 124 ? 0.8207 0.9850 0.9725 0.0348 0.0293 0.1755 120 ILE K CB 19712 C CG1 . ILE K 124 ? 0.8820 1.0371 1.0207 0.0314 0.0247 0.1661 120 ILE K CG1 19713 C CG2 . ILE K 124 ? 0.8127 0.9907 0.9613 0.0397 0.0291 0.1810 120 ILE K CG2 19714 C CD1 . ILE K 124 ? 0.9049 1.0600 1.0303 0.0322 0.0229 0.1623 120 ILE K CD1 19715 N N . ARG K 125 ? 0.8746 1.0205 1.0456 0.0273 0.0347 0.1715 121 ARG K N 19716 C CA . ARG K 125 ? 0.9153 1.0494 1.0865 0.0223 0.0352 0.1642 121 ARG K CA 19717 C C . ARG K 125 ? 0.8535 0.9826 1.0095 0.0211 0.0324 0.1576 121 ARG K C 19718 O O . ARG K 125 ? 0.8122 0.9473 0.9596 0.0243 0.0310 0.1594 121 ARG K O 19719 C CB . ARG K 125 ? 0.9730 1.1060 1.1596 0.0224 0.0411 0.1686 121 ARG K CB 19720 C CG . ARG K 125 ? 1.0618 1.1840 1.2558 0.0170 0.0430 0.1625 121 ARG K CG 19721 C CD . ARG K 125 ? 1.0558 1.1808 1.2703 0.0183 0.0490 0.1701 121 ARG K CD 19722 N NE . ARG K 125 ? 1.0765 1.2079 1.2982 0.0227 0.0535 0.1785 121 ARG K NE 19723 C CZ . ARG K 125 ? 1.0984 1.2255 1.3286 0.0222 0.0585 0.1793 121 ARG K CZ 19724 N NH1 . ARG K 125 ? 1.0851 1.2004 1.3178 0.0172 0.0603 0.1713 121 ARG K NH1 19725 N NH2 . ARG K 125 ? 1.1129 1.2485 1.3493 0.0269 0.0619 0.1886 121 ARG K NH2 19726 N N . THR K 126 ? 0.7950 0.9136 0.9482 0.0163 0.0319 0.1500 122 THR K N 19727 C CA . THR K 126 ? 0.7981 0.9111 0.9363 0.0143 0.0284 0.1428 122 THR K CA 19728 C C . THR K 126 ? 0.7632 0.8669 0.9026 0.0106 0.0310 0.1375 122 THR K C 19729 O O . THR K 126 ? 0.7740 0.8730 0.9021 0.0091 0.0291 0.1322 122 THR K O 19730 C CB . THR K 126 ? 0.8809 0.9917 1.0111 0.0119 0.0234 0.1379 122 THR K CB 19731 O OG1 . THR K 126 ? 0.9643 1.0819 1.0858 0.0156 0.0202 0.1402 122 THR K OG1 19732 C CG2 . THR K 126 ? 0.8698 0.9712 0.9910 0.0069 0.0211 0.1290 122 THR K CG2 19733 N N . ASN K 127 ? 0.6921 0.7934 0.8460 0.0092 0.0358 0.1392 123 ASN K N 19734 C CA . ASN K 127 ? 0.6757 0.7675 0.8325 0.0049 0.0387 0.1333 123 ASN K CA 19735 C C . ASN K 127 ? 0.6783 0.7705 0.8423 0.0073 0.0438 0.1375 123 ASN K C 19736 O O . ASN K 127 ? 0.6621 0.7484 0.8367 0.0048 0.0487 0.1358 123 ASN K O 19737 C CB . ASN K 127 ? 0.6990 0.7872 0.8684 0.0012 0.0410 0.1313 123 ASN K CB 19738 C CG . ASN K 127 ? 0.7601 0.8546 0.9465 0.0045 0.0452 0.1404 123 ASN K CG 19739 O OD1 . ASN K 127 ? 0.7219 0.8246 0.9104 0.0098 0.0464 0.1488 123 ASN K OD1 19740 N ND2 . ASN K 127 ? 0.7392 0.8303 0.9384 0.0012 0.0478 0.1388 123 ASN K ND2 19741 N N . GLY K 128 ? 0.6781 0.7780 0.8376 0.0120 0.0432 0.1433 124 GLY K N 19742 C CA . GLY K 128 ? 0.7286 0.8298 0.8935 0.0142 0.0476 0.1475 124 GLY K CA 19743 C C . GLY K 128 ? 0.7089 0.7991 0.8713 0.0099 0.0493 0.1397 124 GLY K C 19744 O O . GLY K 128 ? 0.6575 0.7422 0.8063 0.0069 0.0452 0.1317 124 GLY K O 19745 N N . ALA K 129 ? 0.6393 0.7270 0.8151 0.0100 0.0555 0.1423 125 ALA K N 19746 C CA . ALA K 129 ? 0.6813 0.7589 0.8571 0.0061 0.0582 0.1353 125 ALA K CA 19747 C C . ALA K 129 ? 0.6747 0.7531 0.8627 0.0085 0.0647 0.1411 125 ALA K C 19748 O O . ALA K 129 ? 0.6844 0.7714 0.8832 0.0130 0.0675 0.1511 125 ALA K O 19749 C CB . ALA K 129 ? 0.7003 0.7699 0.8824 0.0009 0.0596 0.1285 125 ALA K CB 19750 N N . THR K 130 ? 0.6717 0.7416 0.8578 0.0056 0.0670 0.1350 126 THR K N 19751 C CA . THR K 130 ? 0.7271 0.7972 0.9226 0.0078 0.0728 0.1397 126 THR K CA 19752 C C . THR K 130 ? 0.7183 0.7763 0.9145 0.0031 0.0762 0.1307 126 THR K C 19753 O O . THR K 130 ? 0.7111 0.7630 0.8938 -0.0010 0.0724 0.1212 126 THR K O 19754 C CB . THR K 130 ? 0.7269 0.8050 0.9119 0.0119 0.0699 0.1445 126 THR K CB 19755 O OG1 . THR K 130 ? 0.7110 0.7890 0.9046 0.0136 0.0753 0.1486 126 THR K OG1 19756 C CG2 . THR K 130 ? 0.7473 0.8214 0.9118 0.0094 0.0637 0.1358 126 THR K CG2 19757 N N . SER K 131 ? 0.7342 0.7897 0.9469 0.0037 0.0837 0.1342 127 SER K N 19758 C CA . SER K 131 ? 0.7981 0.8429 1.0138 -0.0002 0.0883 0.1264 127 SER K CA 19759 C C . SER K 131 ? 0.8633 0.9060 1.0639 -0.0004 0.0859 0.1226 127 SER K C 19760 O O . SER K 131 ? 1.0052 1.0389 1.2029 -0.0045 0.0879 0.1141 127 SER K O 19761 C CB . SER K 131 ? 0.8203 0.8637 1.0586 0.0014 0.0974 0.1325 127 SER K CB 19762 O OG . SER K 131 ? 0.8615 0.9162 1.1082 0.0077 0.0988 0.1459 127 SER K OG 19763 N N . SER K 132 ? 0.8767 0.9281 1.0685 0.0038 0.0821 0.1288 128 SER K N 19764 C CA . SER K 132 ? 0.8521 0.9021 1.0294 0.0036 0.0794 0.1252 128 SER K CA 19765 C C . SER K 132 ? 0.9355 0.9801 1.0945 -0.0006 0.0732 0.1150 128 SER K C 19766 O O . SER K 132 ? 1.0439 1.0839 1.1925 -0.0023 0.0722 0.1096 128 SER K O 19767 C CB . SER K 132 ? 0.8647 0.9262 1.0367 0.0087 0.0763 0.1337 128 SER K CB 19768 O OG . SER K 132 ? 1.0821 1.1517 1.2701 0.0130 0.0807 0.1446 128 SER K OG 19769 N N . CYS K 133 ? 0.8573 0.9032 1.0120 -0.0018 0.0690 0.1130 129 CYS K N 19770 C CA . CYS K 133 ? 0.8520 0.8937 0.9906 -0.0056 0.0633 0.1042 129 CYS K CA 19771 C C . CYS K 133 ? 0.9002 0.9355 1.0457 -0.0105 0.0654 0.0978 129 CYS K C 19772 O O . CYS K 133 ? 1.0406 1.0788 1.1925 -0.0104 0.0647 0.1000 129 CYS K O 19773 C CB . CYS K 133 ? 0.7968 0.8459 0.9247 -0.0033 0.0565 0.1070 129 CYS K CB 19774 S SG . CYS K 133 ? 0.7943 0.8540 0.9192 0.0029 0.0551 0.1161 129 CYS K SG 19775 N N . ARG K 134 ? 0.9429 0.9698 1.0884 -0.0148 0.0686 0.0900 130 ARG K N 19776 C CA . ARG K 134 ? 1.0652 1.0866 1.2179 -0.0198 0.0710 0.0832 130 ARG K CA 19777 C C . ARG K 134 ? 0.9979 1.0143 1.1374 -0.0256 0.0676 0.0723 130 ARG K C 19778 O O . ARG K 134 ? 0.8086 0.8213 0.9388 -0.0271 0.0675 0.0677 130 ARG K O 19779 C CB . ARG K 134 ? 1.1690 1.1858 1.3410 -0.0205 0.0798 0.0838 130 ARG K CB 19780 C CG . ARG K 134 ? 1.2669 1.2783 1.4406 -0.0207 0.0849 0.0817 130 ARG K CG 19781 C CD . ARG K 134 ? 1.3887 1.3980 1.5849 -0.0193 0.0937 0.0864 130 ARG K CD 19782 N NE . ARG K 134 ? 1.6104 1.6124 1.8126 -0.0210 0.1004 0.0822 130 ARG K NE 19783 C CZ . ARG K 134 ? 1.8331 1.8267 2.0366 -0.0269 0.1037 0.0712 130 ARG K CZ 19784 N NH1 . ARG K 134 ? 1.9430 1.9349 2.1417 -0.0320 0.1006 0.0631 130 ARG K NH1 19785 N NH2 . ARG K 134 ? 1.8725 1.8599 2.0821 -0.0279 0.1103 0.0681 130 ARG K NH2 19786 N N . ARG K 135 ? 1.0597 1.0773 1.1983 -0.0286 0.0645 0.0689 131 ARG K N 19787 C CA . ARG K 135 ? 1.1237 1.1378 1.2525 -0.0348 0.0617 0.0586 131 ARG K CA 19788 C C . ARG K 135 ? 1.1230 1.1324 1.2660 -0.0396 0.0674 0.0526 131 ARG K C 19789 O O . ARG K 135 ? 1.0885 1.0921 1.2388 -0.0413 0.0737 0.0488 131 ARG K O 19790 C CB . ARG K 135 ? 1.1250 1.1448 1.2422 -0.0347 0.0538 0.0593 131 ARG K CB 19791 C CG . ARG K 135 ? 1.0712 1.0945 1.1746 -0.0305 0.0490 0.0639 131 ARG K CG 19792 C CD . ARG K 135 ? 0.9826 1.0107 1.0739 -0.0305 0.0415 0.0641 131 ARG K CD 19793 N NE . ARG K 135 ? 0.8961 0.9258 0.9741 -0.0274 0.0377 0.0664 131 ARG K NE 19794 C CZ . ARG K 135 ? 0.8554 0.8893 0.9334 -0.0220 0.0371 0.0738 131 ARG K CZ 19795 N NH1 . ARG K 135 ? 0.8551 0.8927 0.9452 -0.0185 0.0397 0.0804 131 ARG K NH1 19796 N NH2 . ARG K 135 ? 0.8615 0.8963 0.9277 -0.0200 0.0339 0.0745 131 ARG K NH2 19797 N N . SER K 136 ? 1.1367 1.1487 1.2849 -0.0417 0.0657 0.0517 132 SER K N 19798 C CA . SER K 136 ? 1.2403 1.2482 1.4055 -0.0456 0.0720 0.0473 132 SER K CA 19799 C C . SER K 136 ? 1.1024 1.1128 1.2849 -0.0405 0.0760 0.0577 132 SER K C 19800 O O . SER K 136 ? 1.0966 1.1116 1.2841 -0.0397 0.0737 0.0614 132 SER K O 19801 C CB . SER K 136 ? 1.2420 1.2511 1.4039 -0.0519 0.0686 0.0391 132 SER K CB 19802 O OG . SER K 136 ? 1.3315 1.3455 1.4750 -0.0520 0.0602 0.0386 132 SER K OG 19803 N N . GLY K 137 ? 0.9755 0.9838 1.1669 -0.0367 0.0817 0.0630 133 GLY K N 19804 C CA . GLY K 137 ? 0.9300 0.9429 1.1358 -0.0307 0.0847 0.0749 133 GLY K CA 19805 C C . GLY K 137 ? 0.8800 0.9014 1.0746 -0.0249 0.0784 0.0838 133 GLY K C 19806 O O . GLY K 137 ? 0.9482 0.9707 1.1249 -0.0249 0.0727 0.0813 133 GLY K O 19807 N N . SER K 138 ? 0.7734 0.8012 0.9790 -0.0200 0.0796 0.0943 134 SER K N 19808 C CA . SER K 138 ? 0.7109 0.7473 0.9089 -0.0140 0.0755 0.1034 134 SER K CA 19809 C C . SER K 138 ? 0.7439 0.7837 0.9242 -0.0147 0.0671 0.1006 134 SER K C 19810 O O . SER K 138 ? 0.7566 0.7955 0.9355 -0.0183 0.0645 0.0958 134 SER K O 19811 C CB . SER K 138 ? 0.7026 0.7464 0.9162 -0.0090 0.0785 0.1150 134 SER K CB 19812 O OG . SER K 138 ? 0.7231 0.7663 0.9501 -0.0063 0.0855 0.1207 134 SER K OG 19813 N N . SER K 139 ? 0.7670 0.8111 0.9344 -0.0112 0.0631 0.1037 135 SER K N 19814 C CA . SER K 139 ? 0.7303 0.7770 0.8801 -0.0116 0.0555 0.1010 135 SER K CA 19815 C C . SER K 139 ? 0.7124 0.7659 0.8537 -0.0063 0.0527 0.1075 135 SER K C 19816 O O . SER K 139 ? 0.6975 0.7560 0.8479 -0.0020 0.0562 0.1155 135 SER K O 19817 C CB . SER K 139 ? 0.7612 0.8007 0.8992 -0.0169 0.0535 0.0905 135 SER K CB 19818 O OG . SER K 139 ? 0.8442 0.8865 0.9667 -0.0171 0.0465 0.0887 135 SER K OG 19819 N N . PHE K 140 ? 0.6602 0.7147 0.7851 -0.0065 0.0466 0.1043 136 PHE K N 19820 C CA . PHE K 140 ? 0.6754 0.7364 0.7915 -0.0020 0.0436 0.1092 136 PHE K CA 19821 C C . PHE K 140 ? 0.7328 0.7908 0.8317 -0.0036 0.0388 0.1033 136 PHE K C 19822 O O . PHE K 140 ? 0.7236 0.7752 0.8172 -0.0081 0.0377 0.0961 136 PHE K O 19823 C CB . PHE K 140 ? 0.6434 0.7132 0.7611 0.0015 0.0410 0.1155 136 PHE K CB 19824 C CG . PHE K 140 ? 0.6263 0.7048 0.7403 0.0065 0.0398 0.1219 136 PHE K CG 19825 C CD1 . PHE K 140 ? 0.6308 0.7132 0.7527 0.0095 0.0441 0.1278 136 PHE K CD1 19826 C CD2 . PHE K 140 ? 0.6236 0.7069 0.7265 0.0082 0.0346 0.1219 136 PHE K CD2 19827 C CE1 . PHE K 140 ? 0.6012 0.6929 0.7192 0.0137 0.0428 0.1333 136 PHE K CE1 19828 C CE2 . PHE K 140 ? 0.5855 0.6773 0.6849 0.0124 0.0337 0.1268 136 PHE K CE2 19829 C CZ . PHE K 140 ? 0.6043 0.7007 0.7107 0.0150 0.0376 0.1323 136 PHE K CZ 19830 N N . TYR K 141 ? 0.6879 0.7511 0.7788 -0.0001 0.0363 0.1065 137 TYR K N 19831 C CA . TYR K 141 ? 0.6261 0.6874 0.7016 -0.0010 0.0317 0.1020 137 TYR K CA 19832 C C . TYR K 141 ? 0.6312 0.6914 0.7003 -0.0034 0.0271 0.0983 137 TYR K C 19833 O O . TYR K 141 ? 0.6694 0.7346 0.7416 -0.0018 0.0255 0.1016 137 TYR K O 19834 C CB . TYR K 141 ? 0.6225 0.6910 0.6928 0.0033 0.0299 0.1064 137 TYR K CB 19835 C CG . TYR K 141 ? 0.5923 0.6629 0.6668 0.0055 0.0337 0.1100 137 TYR K CG 19836 C CD1 . TYR K 141 ? 0.5525 0.6302 0.6386 0.0088 0.0371 0.1174 137 TYR K CD1 19837 C CD2 . TYR K 141 ? 0.5854 0.6518 0.6525 0.0043 0.0337 0.1064 137 TYR K CD2 19838 C CE1 . TYR K 141 ? 0.6074 0.6879 0.6978 0.0107 0.0404 0.1212 137 TYR K CE1 19839 C CE2 . TYR K 141 ? 0.5620 0.6307 0.6329 0.0063 0.0369 0.1097 137 TYR K CE2 19840 C CZ . TYR K 141 ? 0.5831 0.6591 0.6656 0.0094 0.0402 0.1172 137 TYR K CZ 19841 O OH . TYR K 141 ? 0.5645 0.6439 0.6512 0.0114 0.0434 0.1211 137 TYR K OH 19842 N N . ALA K 142 ? 0.6235 0.6777 0.6844 -0.0073 0.0253 0.0917 138 ALA K N 19843 C CA . ALA K 142 ? 0.6140 0.6674 0.6697 -0.0101 0.0213 0.0881 138 ALA K CA 19844 C C . ALA K 142 ? 0.6696 0.7281 0.7184 -0.0074 0.0166 0.0907 138 ALA K C 19845 O O . ALA K 142 ? 0.6363 0.6968 0.6856 -0.0083 0.0140 0.0907 138 ALA K O 19846 C CB . ALA K 142 ? 0.5792 0.6263 0.6262 -0.0146 0.0203 0.0809 138 ALA K CB 19847 N N . GLU K 143 ? 0.6828 0.7437 0.7257 -0.0042 0.0157 0.0928 139 GLU K N 19848 C CA . GLU K 143 ? 0.6605 0.7256 0.6967 -0.0018 0.0116 0.0943 139 GLU K CA 19849 C C . GLU K 143 ? 0.6774 0.7502 0.7194 0.0025 0.0122 0.1002 139 GLU K C 19850 O O . GLU K 143 ? 0.6992 0.7760 0.7364 0.0049 0.0096 0.1016 139 GLU K O 19851 C CB . GLU K 143 ? 0.6731 0.7363 0.6991 -0.0012 0.0100 0.0923 139 GLU K CB 19852 C CG . GLU K 143 ? 0.7932 0.8493 0.8127 -0.0052 0.0097 0.0868 139 GLU K CG 19853 C CD . GLU K 143 ? 0.7735 0.8282 0.7876 -0.0079 0.0060 0.0840 139 GLU K CD 19854 O OE1 . GLU K 143 ? 0.7934 0.8519 0.8102 -0.0072 0.0040 0.0861 139 GLU K OE1 19855 O OE2 . GLU K 143 ? 0.8041 0.8546 0.8113 -0.0108 0.0051 0.0801 139 GLU K OE2 19856 N N . MET K 144 ? 0.7024 0.7777 0.7552 0.0036 0.0158 0.1040 140 MET K N 19857 C CA . MET K 144 ? 0.7100 0.7940 0.7684 0.0079 0.0168 0.1103 140 MET K CA 19858 C C . MET K 144 ? 0.7111 0.7974 0.7813 0.0079 0.0189 0.1139 140 MET K C 19859 O O . MET K 144 ? 0.6354 0.7163 0.7109 0.0046 0.0206 0.1113 140 MET K O 19860 C CB . MET K 144 ? 0.7754 0.8624 0.8361 0.0101 0.0199 0.1132 140 MET K CB 19861 C CG . MET K 144 ? 0.8300 0.9120 0.8811 0.0088 0.0190 0.1087 140 MET K CG 19862 S SD . MET K 144 ? 0.9435 1.0329 0.9877 0.0124 0.0175 0.1105 140 MET K SD 19863 C CE . MET K 144 ? 0.9781 1.0721 1.0178 0.0141 0.0136 0.1106 140 MET K CE 19864 N N . LYS K 145 ? 0.7943 0.8892 0.8693 0.0116 0.0191 0.1197 141 LYS K N 19865 C CA . LYS K 145 ? 0.7851 0.8833 0.8723 0.0123 0.0213 0.1242 141 LYS K CA 19866 C C . LYS K 145 ? 0.7231 0.8299 0.8183 0.0163 0.0246 0.1316 141 LYS K C 19867 O O . LYS K 145 ? 0.6628 0.7775 0.7536 0.0197 0.0234 0.1346 141 LYS K O 19868 C CB . LYS K 145 ? 0.8397 0.9409 0.9250 0.0126 0.0178 0.1244 141 LYS K CB 19869 C CG . LYS K 145 ? 0.9047 0.9990 0.9907 0.0080 0.0164 0.1196 141 LYS K CG 19870 C CD . LYS K 145 ? 1.0224 1.1170 1.1003 0.0074 0.0117 0.1172 141 LYS K CD 19871 C CE . LYS K 145 ? 1.1340 1.2233 1.2136 0.0025 0.0105 0.1128 141 LYS K CE 19872 N NZ . LYS K 145 ? 1.2769 1.3681 1.3507 0.0022 0.0059 0.1119 141 LYS K NZ 19873 N N . TRP K 146 ? 0.7230 0.8287 0.8304 0.0159 0.0291 0.1346 142 TRP K N 19874 C CA . TRP K 146 ? 0.6587 0.7734 0.7761 0.0199 0.0328 0.1430 142 TRP K CA 19875 C C . TRP K 146 ? 0.6561 0.7773 0.7821 0.0217 0.0331 0.1485 142 TRP K C 19876 O O . TRP K 146 ? 0.6251 0.7422 0.7613 0.0197 0.0351 0.1486 142 TRP K O 19877 C CB . TRP K 146 ? 0.6678 0.7779 0.7960 0.0187 0.0380 0.1443 142 TRP K CB 19878 C CG . TRP K 146 ? 0.6930 0.8123 0.8309 0.0228 0.0420 0.1533 142 TRP K CG 19879 C CD1 . TRP K 146 ? 0.7027 0.8350 0.8420 0.0272 0.0416 0.1608 142 TRP K CD1 19880 C CD2 . TRP K 146 ? 0.7107 0.8282 0.8583 0.0229 0.0471 0.1562 142 TRP K CD2 19881 N NE1 . TRP K 146 ? 0.7033 0.8426 0.8525 0.0301 0.0459 0.1685 142 TRP K NE1 19882 C CE2 . TRP K 146 ? 0.7011 0.8312 0.8560 0.0277 0.0495 0.1661 142 TRP K CE2 19883 C CE3 . TRP K 146 ? 0.6952 0.8020 0.8462 0.0196 0.0502 0.1513 142 TRP K CE3 19884 C CZ2 . TRP K 146 ? 0.7525 0.8849 0.9187 0.0293 0.0547 0.1720 142 TRP K CZ2 19885 C CZ3 . TRP K 146 ? 0.7353 0.8436 0.8979 0.0212 0.0558 0.1568 142 TRP K CZ3 19886 C CH2 . TRP K 146 ? 0.7410 0.8620 0.9111 0.0261 0.0579 0.1672 142 TRP K CH2 19887 N N . LEU K 147 ? 0.6374 0.7687 0.7593 0.0254 0.0311 0.1525 143 LEU K N 19888 C CA . LEU K 147 ? 0.6839 0.8230 0.8121 0.0278 0.0310 0.1579 143 LEU K CA 19889 C C . LEU K 147 ? 0.7462 0.8945 0.8880 0.0312 0.0357 0.1675 143 LEU K C 19890 O O . LEU K 147 ? 0.7316 0.8888 0.8716 0.0343 0.0366 0.1718 143 LEU K O 19891 C CB . LEU K 147 ? 0.6887 0.8352 0.8059 0.0303 0.0272 0.1574 143 LEU K CB 19892 C CG . LEU K 147 ? 0.6962 0.8358 0.7990 0.0281 0.0228 0.1492 143 LEU K CG 19893 C CD1 . LEU K 147 ? 0.7323 0.8802 0.8268 0.0310 0.0202 0.1494 143 LEU K CD1 19894 C CD2 . LEU K 147 ? 0.7061 0.8366 0.8086 0.0243 0.0208 0.1442 143 LEU K CD2 19895 N N . LEU K 148 ? 0.7972 0.9440 0.9528 0.0306 0.0388 0.1710 144 LEU K N 19896 C CA . LEU K 148 ? 0.8591 1.0153 1.0296 0.0341 0.0434 0.1813 144 LEU K CA 19897 C C . LEU K 148 ? 0.8654 1.0308 1.0395 0.0367 0.0424 0.1867 144 LEU K C 19898 O O . LEU K 148 ? 0.8279 0.9909 0.9950 0.0354 0.0386 0.1821 144 LEU K O 19899 C CB . LEU K 148 ? 0.9234 1.0715 1.1092 0.0316 0.0482 0.1820 144 LEU K CB 19900 C CG . LEU K 148 ? 0.9427 1.0833 1.1324 0.0297 0.0518 0.1798 144 LEU K CG 19901 C CD1 . LEU K 148 ? 0.9464 1.0856 1.1205 0.0294 0.0488 0.1748 144 LEU K CD1 19902 C CD2 . LEU K 148 ? 0.9824 1.1096 1.1781 0.0245 0.0535 0.1728 144 LEU K CD2 19903 N N . SER K 149 ? 0.8545 1.0314 1.0399 0.0407 0.0459 0.1970 145 SER K N 19904 C CA . SER K 149 ? 0.8588 1.0441 1.0507 0.0431 0.0461 0.2029 145 SER K CA 19905 C C . SER K 149 ? 0.8952 1.0711 1.0988 0.0398 0.0479 0.2013 145 SER K C 19906 O O . SER K 149 ? 0.6624 0.8275 0.8715 0.0364 0.0502 0.1974 145 SER K O 19907 C CB . SER K 149 ? 0.7942 0.9951 0.9962 0.0482 0.0498 0.2152 145 SER K CB 19908 O OG . SER K 149 ? 0.7865 0.9998 0.9769 0.0514 0.0470 0.2166 145 SER K OG 19909 N N . ASN K 150 ? 0.9753 1.1554 1.1825 0.0407 0.0468 0.2040 146 ASN K N 19910 C CA . ASN K 150 ? 1.0186 1.1902 1.2349 0.0371 0.0474 0.2010 146 ASN K CA 19911 C C . ASN K 150 ? 0.9646 1.1331 1.2003 0.0363 0.0537 0.2058 146 ASN K C 19912 O O . ASN K 150 ? 0.8265 0.9840 1.0685 0.0318 0.0549 0.2002 146 ASN K O 19913 C CB . ASN K 150 ? 1.0706 1.2490 1.2874 0.0387 0.0451 0.2039 146 ASN K CB 19914 C CG . ASN K 150 ? 1.1785 1.3472 1.3970 0.0340 0.0430 0.1972 146 ASN K CG 19915 O OD1 . ASN K 150 ? 1.1344 1.2953 1.3405 0.0306 0.0388 0.1881 146 ASN K OD1 19916 N ND2 . ASN K 150 ? 1.2693 1.4393 1.5035 0.0337 0.0460 0.2020 146 ASN K ND2 19917 N N . THR K 151 ? 0.9869 1.1655 1.2325 0.0407 0.0579 0.2162 147 THR K N 19918 C CA . THR K 151 ? 1.1026 1.2785 1.3675 0.0405 0.0646 0.2216 147 THR K CA 19919 C C . THR K 151 ? 1.0717 1.2573 1.3401 0.0450 0.0680 0.2304 147 THR K C 19920 O O . THR K 151 ? 1.0459 1.2425 1.3028 0.0484 0.0651 0.2333 147 THR K O 19921 C CB . THR K 151 ? 1.1591 1.3374 1.4413 0.0409 0.0676 0.2276 147 THR K CB 19922 O OG1 . THR K 151 ? 1.2545 1.4306 1.5571 0.0410 0.0747 0.2335 147 THR K OG1 19923 C CG2 . THR K 151 ? 1.1182 1.3123 1.4003 0.0461 0.0666 0.2370 147 THR K CG2 19924 N N . ASP K 152 ? 0.9306 1.1125 1.2146 0.0448 0.0741 0.2343 148 ASP K N 19925 C CA . ASP K 152 ? 0.9510 1.1421 1.2390 0.0488 0.0774 0.2429 148 ASP K CA 19926 C C . ASP K 152 ? 0.9130 1.1233 1.2015 0.0547 0.0770 0.2546 148 ASP K C 19927 O O . ASP K 152 ? 0.8930 1.1094 1.1895 0.0563 0.0778 0.2603 148 ASP K O 19928 C CB . ASP K 152 ? 0.9591 1.1448 1.2683 0.0484 0.0851 0.2478 148 ASP K CB 19929 C CG . ASP K 152 ? 1.0888 1.2576 1.3953 0.0432 0.0859 0.2365 148 ASP K CG 19930 O OD1 . ASP K 152 ? 1.1650 1.3256 1.4541 0.0395 0.0804 0.2248 148 ASP K OD1 19931 O OD2 . ASP K 152 ? 1.0448 1.2088 1.3673 0.0429 0.0924 0.2395 148 ASP K OD2 19932 N N . ASN K 153 ? 0.9581 1.1785 1.2371 0.0575 0.0756 0.2576 149 ASN K N 19933 C CA . ASN K 153 ? 0.9108 1.1512 1.1880 0.0628 0.0750 0.2678 149 ASN K CA 19934 C C . ASN K 153 ? 0.8482 1.0936 1.1112 0.0631 0.0695 0.2637 149 ASN K C 19935 O O . ASN K 153 ? 0.8032 1.0643 1.0590 0.0667 0.0677 0.2686 149 ASN K O 19936 C CB . ASN K 153 ? 0.9850 1.2362 1.2836 0.0667 0.0810 0.2823 149 ASN K CB 19937 C CG . ASN K 153 ? 1.0471 1.2979 1.3613 0.0679 0.0872 0.2895 149 ASN K CG 19938 O OD1 . ASN K 153 ? 1.1993 1.4649 1.5155 0.0719 0.0888 0.2991 149 ASN K OD1 19939 N ND2 . ASN K 153 ? 1.0331 1.2677 1.3591 0.0644 0.0911 0.2852 149 ASN K ND2 19940 N N . ALA K 154 ? 0.8270 1.0598 1.0862 0.0594 0.0668 0.2547 150 ALA K N 19941 C CA . ALA K 154 ? 0.8175 1.0547 1.0671 0.0599 0.0624 0.2521 150 ALA K CA 19942 C C . ALA K 154 ? 0.8406 1.0835 1.0700 0.0606 0.0574 0.2468 150 ALA K C 19943 O O . ALA K 154 ? 0.8924 1.1310 1.1130 0.0593 0.0562 0.2417 150 ALA K O 19944 C CB . ALA K 154 ? 0.7559 0.9781 1.0051 0.0553 0.0604 0.2432 150 ALA K CB 19945 N N . ALA K 155 ? 0.9450 1.1976 1.1676 0.0628 0.0547 0.2478 151 ALA K N 19946 C CA . ALA K 155 ? 0.9424 1.2022 1.1472 0.0638 0.0506 0.2432 151 ALA K CA 19947 C C . ALA K 155 ? 1.0112 1.2561 1.2021 0.0596 0.0459 0.2300 151 ALA K C 19948 O O . ALA K 155 ? 1.1378 1.3700 1.3318 0.0565 0.0452 0.2253 151 ALA K O 19949 C CB . ALA K 155 ? 0.8929 1.1683 1.0958 0.0675 0.0498 0.2484 151 ALA K CB 19950 N N . PHE K 156 ? 1.0237 1.2707 1.1995 0.0595 0.0429 0.2243 152 PHE K N 19951 C CA . PHE K 156 ? 1.0639 1.2974 1.2268 0.0558 0.0389 0.2125 152 PHE K CA 19952 C C . PHE K 156 ? 1.0765 1.3155 1.2273 0.0569 0.0352 0.2084 152 PHE K C 19953 O O . PHE K 156 ? 0.9960 1.2457 1.1386 0.0590 0.0344 0.2084 152 PHE K O 19954 C CB . PHE K 156 ? 1.0096 1.2390 1.1654 0.0544 0.0385 0.2083 152 PHE K CB 19955 C CG . PHE K 156 ? 0.9855 1.1989 1.1306 0.0501 0.0352 0.1969 152 PHE K CG 19956 C CD1 . PHE K 156 ? 1.0488 1.2480 1.1993 0.0465 0.0362 0.1935 152 PHE K CD1 19957 C CD2 . PHE K 156 ? 0.9199 1.1328 1.0502 0.0496 0.0312 0.1896 152 PHE K CD2 19958 C CE1 . PHE K 156 ? 1.0239 1.2098 1.1644 0.0426 0.0331 0.1835 152 PHE K CE1 19959 C CE2 . PHE K 156 ? 0.9118 1.1107 1.0330 0.0459 0.0282 0.1801 152 PHE K CE2 19960 C CZ . PHE K 156 ? 0.9685 1.1544 1.0945 0.0424 0.0290 0.1773 152 PHE K CZ 19961 N N . PRO K 157 ? 1.0549 1.2864 1.2046 0.0553 0.0331 0.2044 153 PRO K N 19962 C CA . PRO K 157 ? 0.9415 1.1765 1.0807 0.0562 0.0299 0.2000 153 PRO K CA 19963 C C . PRO K 157 ? 0.8930 1.1273 1.0179 0.0556 0.0275 0.1927 153 PRO K C 19964 O O . PRO K 157 ? 0.9825 1.2052 1.1026 0.0525 0.0262 0.1866 153 PRO K O 19965 C CB . PRO K 157 ? 1.0365 1.2584 1.1761 0.0531 0.0277 0.1948 153 PRO K CB 19966 C CG . PRO K 157 ? 1.0324 1.2499 1.1869 0.0519 0.0306 0.1997 153 PRO K CG 19967 C CD . PRO K 157 ? 1.0803 1.2993 1.2388 0.0522 0.0335 0.2030 153 PRO K CD 19968 N N . GLN K 158 ? 0.8859 1.1327 1.0040 0.0583 0.0271 0.1931 154 GLN K N 19969 C CA . GLN K 158 ? 0.9209 1.1665 1.0253 0.0573 0.0247 0.1848 154 GLN K CA 19970 C C . GLN K 158 ? 1.0228 1.2542 1.1204 0.0546 0.0214 0.1763 154 GLN K C 19971 O O . GLN K 158 ? 0.9692 1.1986 1.0705 0.0549 0.0209 0.1773 154 GLN K O 19972 C CB . GLN K 158 ? 0.9083 1.1705 1.0077 0.0604 0.0251 0.1862 154 GLN K CB 19973 C CG . GLN K 158 ? 0.9611 1.2220 1.0473 0.0595 0.0227 0.1767 154 GLN K CG 19974 C CD . GLN K 158 ? 1.0849 1.3443 1.1647 0.0578 0.0223 0.1728 154 GLN K CD 19975 O OE1 . GLN K 158 ? 1.0746 1.3412 1.1588 0.0586 0.0241 0.1784 154 GLN K OE1 19976 N NE2 . GLN K 158 ? 1.1883 1.4389 1.2583 0.0557 0.0200 0.1635 154 GLN K NE2 19977 N N . MET K 159 ? 1.0349 1.2570 1.1234 0.0521 0.0194 0.1685 155 MET K N 19978 C CA . MET K 159 ? 0.8978 1.1063 0.9807 0.0494 0.0165 0.1613 155 MET K CA 19979 C C . MET K 159 ? 0.8966 1.1021 0.9678 0.0485 0.0146 0.1535 155 MET K C 19980 O O . MET K 159 ? 0.8837 1.0923 0.9508 0.0483 0.0152 0.1521 155 MET K O 19981 C CB . MET K 159 ? 0.8735 1.0686 0.9602 0.0459 0.0161 0.1601 155 MET K CB 19982 C CG . MET K 159 ? 0.9646 1.1599 1.0639 0.0459 0.0179 0.1665 155 MET K CG 19983 S SD . MET K 159 ? 1.0668 1.2476 1.1711 0.0415 0.0182 0.1642 155 MET K SD 19984 C CE . MET K 159 ? 1.0801 1.2542 1.1873 0.0394 0.0159 0.1623 155 MET K CE 19985 N N . THR K 160 ? 0.9324 1.1312 0.9989 0.0476 0.0125 0.1485 156 THR K N 19986 C CA . THR K 160 ? 0.9537 1.1459 1.0103 0.0460 0.0107 0.1406 156 THR K CA 19987 C C . THR K 160 ? 0.9134 1.0912 0.9687 0.0430 0.0083 0.1370 156 THR K C 19988 O O . THR K 160 ? 0.9943 1.1694 1.0545 0.0427 0.0076 0.1393 156 THR K O 19989 C CB . THR K 160 ? 0.8894 1.0891 0.9411 0.0482 0.0108 0.1375 156 THR K CB 19990 O OG1 . THR K 160 ? 0.8621 1.0769 0.9161 0.0510 0.0130 0.1419 156 THR K OG1 19991 C CG2 . THR K 160 ? 0.9409 1.1356 0.9836 0.0468 0.0099 0.1299 156 THR K CG2 19992 N N . LYS K 161 ? 0.9481 1.1173 0.9970 0.0406 0.0071 0.1318 157 LYS K N 19993 C CA . LYS K 161 ? 0.9232 1.0799 0.9698 0.0377 0.0048 0.1283 157 LYS K CA 19994 C C . LYS K 161 ? 0.8718 1.0233 0.9098 0.0366 0.0037 0.1221 157 LYS K C 19995 O O . LYS K 161 ? 0.8807 1.0351 0.9155 0.0368 0.0049 0.1206 157 LYS K O 19996 C CB . LYS K 161 ? 0.9211 1.0710 0.9718 0.0349 0.0049 0.1297 157 LYS K CB 19997 C CG . LYS K 161 ? 0.9731 1.1287 1.0338 0.0359 0.0067 0.1361 157 LYS K CG 19998 C CD . LYS K 161 ? 0.9401 1.0897 1.0066 0.0336 0.0057 0.1372 157 LYS K CD 19999 C CE . LYS K 161 ? 0.8955 1.0533 0.9693 0.0362 0.0065 0.1425 157 LYS K CE 20000 N NZ . LYS K 161 ? 0.8667 1.0209 0.9478 0.0342 0.0057 0.1443 157 LYS K NZ 20001 N N . SER K 162 ? 0.8433 0.9878 0.8782 0.0356 0.0018 0.1188 158 SER K N 20002 C CA . SER K 162 ? 0.8145 0.9539 0.8421 0.0349 0.0011 0.1132 158 SER K CA 20003 C C . SER K 162 ? 0.7316 0.8599 0.7566 0.0320 -0.0012 0.1110 158 SER K C 20004 O O . SER K 162 ? 0.6693 0.7948 0.6978 0.0308 -0.0026 0.1133 158 SER K O 20005 C CB . SER K 162 ? 0.8440 0.9881 0.8703 0.0374 0.0017 0.1112 158 SER K CB 20006 O OG . SER K 162 ? 0.8641 1.0189 0.8949 0.0401 0.0032 0.1149 158 SER K OG 20007 N N . TYR K 163 ? 0.6821 0.8050 0.7013 0.0309 -0.0015 0.1066 159 TYR K N 20008 C CA . TYR K 163 ? 0.7465 0.8602 0.7630 0.0284 -0.0036 0.1049 159 TYR K CA 20009 C C . TYR K 163 ? 0.8820 0.9924 0.8939 0.0288 -0.0035 0.1007 159 TYR K C 20010 O O . TYR K 163 ? 0.8980 1.0095 0.9068 0.0290 -0.0021 0.0977 159 TYR K O 20011 C CB . TYR K 163 ? 0.7037 0.8124 0.7189 0.0255 -0.0038 0.1046 159 TYR K CB 20012 C CG . TYR K 163 ? 0.6698 0.7696 0.6803 0.0227 -0.0056 0.1019 159 TYR K CG 20013 C CD1 . TYR K 163 ? 0.6353 0.7312 0.6406 0.0219 -0.0050 0.0984 159 TYR K CD1 20014 C CD2 . TYR K 163 ? 0.7111 0.8073 0.7224 0.0209 -0.0078 0.1031 159 TYR K CD2 20015 C CE1 . TYR K 163 ? 0.6800 0.7686 0.6812 0.0196 -0.0064 0.0965 159 TYR K CE1 20016 C CE2 . TYR K 163 ? 0.6817 0.7712 0.6885 0.0184 -0.0094 0.1011 159 TYR K CE2 20017 C CZ . TYR K 163 ? 0.7249 0.8104 0.7266 0.0179 -0.0086 0.0980 159 TYR K CZ 20018 O OH . TYR K 163 ? 0.7099 0.7893 0.7073 0.0155 -0.0101 0.0965 159 TYR K OH 20019 N N . LYS K 164 ? 0.9526 1.0590 0.9645 0.0288 -0.0048 0.1006 160 LYS K N 20020 C CA . LYS K 164 ? 0.9609 1.0629 0.9697 0.0290 -0.0044 0.0971 160 LYS K CA 20021 C C . LYS K 164 ? 0.8364 0.9303 0.8412 0.0261 -0.0059 0.0960 160 LYS K C 20022 O O . LYS K 164 ? 0.8126 0.9038 0.8178 0.0243 -0.0079 0.0983 160 LYS K O 20023 C CB . LYS K 164 ? 1.0840 1.1859 1.0959 0.0308 -0.0048 0.0983 160 LYS K CB 20024 C CG . LYS K 164 ? 1.2253 1.3351 1.2417 0.0338 -0.0033 0.0996 160 LYS K CG 20025 C CD . LYS K 164 ? 1.3506 1.4592 1.3702 0.0357 -0.0032 0.1003 160 LYS K CD 20026 C CE . LYS K 164 ? 1.3673 1.4704 1.3853 0.0357 -0.0019 0.0964 160 LYS K CE 20027 N NZ . LYS K 164 ? 1.4122 1.5165 1.4348 0.0384 -0.0001 0.0961 160 LYS K NZ 20028 N N . ASN K 165 ? 0.8308 0.9211 0.8321 0.0256 -0.0049 0.0923 161 ASN K N 20029 C CA . ASN K 165 ? 0.8204 0.9033 0.8182 0.0232 -0.0061 0.0916 161 ASN K CA 20030 C C . ASN K 165 ? 0.8130 0.8926 0.8122 0.0240 -0.0067 0.0925 161 ASN K C 20031 O O . ASN K 165 ? 0.8557 0.9339 0.8553 0.0253 -0.0050 0.0899 161 ASN K O 20032 C CB . ASN K 165 ? 0.7454 0.8257 0.7393 0.0223 -0.0047 0.0877 161 ASN K CB 20033 C CG . ASN K 165 ? 0.7674 0.8402 0.7577 0.0199 -0.0057 0.0872 161 ASN K CG 20034 O OD1 . ASN K 165 ? 0.7494 0.8198 0.7391 0.0182 -0.0077 0.0897 161 ASN K OD1 20035 N ND2 . ASN K 165 ? 0.7944 0.8642 0.7823 0.0195 -0.0043 0.0838 161 ASN K ND2 20036 N N . THR K 166 ? 0.8219 0.9006 0.8223 0.0230 -0.0090 0.0961 162 THR K N 20037 C CA . THR K 166 ? 0.8187 0.8956 0.8215 0.0239 -0.0098 0.0983 162 THR K CA 20038 C C . THR K 166 ? 0.8228 0.8939 0.8221 0.0219 -0.0107 0.0983 162 THR K C 20039 O O . THR K 166 ? 0.9017 0.9715 0.9031 0.0225 -0.0114 0.1010 162 THR K O 20040 C CB . THR K 166 ? 0.7703 0.8507 0.7765 0.0239 -0.0121 0.1029 162 THR K CB 20041 O OG1 . THR K 166 ? 0.7936 0.8730 0.7969 0.0206 -0.0144 0.1038 162 THR K OG1 20042 C CG2 . THR K 166 ? 0.7349 0.8214 0.7453 0.0262 -0.0111 0.1036 162 THR K CG2 20043 N N . ARG K 167 ? 0.8603 0.9284 0.8548 0.0196 -0.0106 0.0959 163 ARG K N 20044 C CA . ARG K 167 ? 0.8783 0.9410 0.8693 0.0178 -0.0110 0.0957 163 ARG K CA 20045 C C . ARG K 167 ? 0.9274 0.9871 0.9191 0.0194 -0.0083 0.0927 163 ARG K C 20046 O O . ARG K 167 ? 1.0334 1.0954 1.0280 0.0216 -0.0063 0.0905 163 ARG K O 20047 C CB . ARG K 167 ? 0.8247 0.8852 0.8103 0.0145 -0.0118 0.0942 163 ARG K CB 20048 C CG . ARG K 167 ? 0.8731 0.9368 0.8589 0.0130 -0.0132 0.0951 163 ARG K CG 20049 C CD . ARG K 167 ? 0.8739 0.9370 0.8571 0.0097 -0.0157 0.0967 163 ARG K CD 20050 N NE . ARG K 167 ? 0.8817 0.9404 0.8595 0.0070 -0.0154 0.0945 163 ARG K NE 20051 C CZ . ARG K 167 ? 0.8964 0.9547 0.8714 0.0037 -0.0162 0.0935 163 ARG K CZ 20052 N NH1 . ARG K 167 ? 0.8733 0.9348 0.8508 0.0024 -0.0173 0.0941 163 ARG K NH1 20053 N NH2 . ARG K 167 ? 0.9007 0.9552 0.8709 0.0015 -0.0157 0.0914 163 ARG K NH2 20054 N N . LYS K 168 ? 1.0029 1.0577 0.9922 0.0180 -0.0082 0.0926 164 LYS K N 20055 C CA . LYS K 168 ? 1.1457 1.1967 1.1367 0.0191 -0.0057 0.0901 164 LYS K CA 20056 C C . LYS K 168 ? 1.1223 1.1711 1.1093 0.0177 -0.0042 0.0856 164 LYS K C 20057 O O . LYS K 168 ? 1.0197 1.0662 1.0082 0.0183 -0.0018 0.0824 164 LYS K O 20058 C CB . LYS K 168 ? 1.3101 1.3575 1.3019 0.0187 -0.0063 0.0939 164 LYS K CB 20059 C CG . LYS K 168 ? 1.4784 1.5254 1.4774 0.0215 -0.0047 0.0963 164 LYS K CG 20060 C CD . LYS K 168 ? 1.5325 1.5843 1.5348 0.0227 -0.0067 0.1007 164 LYS K CD 20061 C CE . LYS K 168 ? 1.5331 1.5858 1.5433 0.0261 -0.0041 0.1009 164 LYS K CE 20062 N NZ . LYS K 168 ? 1.5383 1.5963 1.5514 0.0274 -0.0059 0.1045 164 LYS K NZ 20063 N N . ASN K 169 ? 1.1107 1.1602 1.0932 0.0155 -0.0056 0.0853 165 ASN K N 20064 C CA . ASN K 169 ? 0.9767 1.0251 0.9558 0.0143 -0.0043 0.0817 165 ASN K CA 20065 C C . ASN K 169 ? 0.8925 0.9465 0.8725 0.0151 -0.0037 0.0801 165 ASN K C 20066 O O . ASN K 169 ? 0.8453 0.9033 0.8274 0.0161 -0.0047 0.0823 165 ASN K O 20067 C CB . ASN K 169 ? 0.9717 1.0170 0.9460 0.0114 -0.0056 0.0826 165 ASN K CB 20068 C CG . ASN K 169 ? 1.0368 1.0773 1.0099 0.0105 -0.0056 0.0838 165 ASN K CG 20069 O OD1 . ASN K 169 ? 1.0602 1.0988 1.0364 0.0120 -0.0040 0.0831 165 ASN K OD1 20070 N ND2 . ASN K 169 ? 1.0391 1.0779 1.0081 0.0081 -0.0071 0.0855 165 ASN K ND2 20071 N N . PRO K 170 ? 0.8892 0.9440 0.8675 0.0147 -0.0021 0.0767 166 PRO K N 20072 C CA . PRO K 170 ? 0.8051 0.8663 0.7843 0.0155 -0.0016 0.0762 166 PRO K CA 20073 C C . PRO K 170 ? 0.7502 0.8119 0.7283 0.0141 -0.0029 0.0790 166 PRO K C 20074 O O . PRO K 170 ? 0.6516 0.7085 0.6268 0.0118 -0.0036 0.0793 166 PRO K O 20075 C CB . PRO K 170 ? 0.7604 0.8227 0.7381 0.0150 0.0002 0.0724 166 PRO K CB 20076 C CG . PRO K 170 ? 0.7783 0.8335 0.7541 0.0136 0.0006 0.0708 166 PRO K CG 20077 C CD . PRO K 170 ? 0.7928 0.8432 0.7682 0.0130 -0.0011 0.0742 166 PRO K CD 20078 N N . ALA K 171 ? 0.7565 0.8241 0.7374 0.0153 -0.0030 0.0807 167 ALA K N 20079 C CA . ALA K 171 ? 0.6989 0.7676 0.6806 0.0141 -0.0035 0.0831 167 ALA K CA 20080 C C . ALA K 171 ? 0.7548 0.8276 0.7373 0.0143 -0.0018 0.0827 167 ALA K C 20081 O O . ALA K 171 ? 0.7732 0.8527 0.7577 0.0163 -0.0006 0.0825 167 ALA K O 20082 C CB . ALA K 171 ? 0.6610 0.7339 0.6467 0.0155 -0.0045 0.0860 167 ALA K CB 20083 N N . LEU K 172 ? 0.7225 0.7920 0.7039 0.0122 -0.0014 0.0830 168 LEU K N 20084 C CA . LEU K 172 ? 0.6908 0.7639 0.6741 0.0123 0.0004 0.0837 168 LEU K CA 20085 C C . LEU K 172 ? 0.6328 0.7108 0.6216 0.0132 0.0007 0.0873 168 LEU K C 20086 O O . LEU K 172 ? 0.7323 0.8072 0.7225 0.0117 0.0001 0.0885 168 LEU K O 20087 C CB . LEU K 172 ? 0.6946 0.7615 0.6754 0.0096 0.0010 0.0825 168 LEU K CB 20088 C CG . LEU K 172 ? 0.7149 0.7842 0.6986 0.0095 0.0032 0.0838 168 LEU K CG 20089 C CD1 . LEU K 172 ? 0.7777 0.8538 0.7621 0.0114 0.0044 0.0836 168 LEU K CD1 20090 C CD2 . LEU K 172 ? 0.7517 0.8141 0.7327 0.0068 0.0040 0.0821 168 LEU K CD2 20091 N N . ILE K 173 ? 0.6135 0.6996 0.6054 0.0155 0.0019 0.0889 169 ILE K N 20092 C CA . ILE K 173 ? 0.5953 0.6874 0.5933 0.0169 0.0027 0.0930 169 ILE K CA 20093 C C . ILE K 173 ? 0.6224 0.7187 0.6239 0.0172 0.0050 0.0953 169 ILE K C 20094 O O . ILE K 173 ? 0.6677 0.7672 0.6672 0.0177 0.0059 0.0941 169 ILE K O 20095 C CB . ILE K 173 ? 0.6316 0.7319 0.6310 0.0198 0.0025 0.0939 169 ILE K CB 20096 C CG1 . ILE K 173 ? 0.7767 0.8729 0.7732 0.0198 0.0006 0.0916 169 ILE K CG1 20097 C CG2 . ILE K 173 ? 0.6061 0.7132 0.6120 0.0215 0.0033 0.0987 169 ILE K CG2 20098 C CD1 . ILE K 173 ? 0.7279 0.8193 0.7260 0.0186 -0.0011 0.0933 169 ILE K CD1 20099 N N . VAL K 174 ? 0.6182 0.7151 0.6256 0.0170 0.0062 0.0987 170 VAL K N 20100 C CA . VAL K 174 ? 0.6200 0.7204 0.6324 0.0174 0.0088 0.1017 170 VAL K CA 20101 C C . VAL K 174 ? 0.6238 0.7309 0.6446 0.0192 0.0102 0.1071 170 VAL K C 20102 O O . VAL K 174 ? 0.6214 0.7259 0.6448 0.0186 0.0095 0.1078 170 VAL K O 20103 C CB . VAL K 174 ? 0.6383 0.7298 0.6509 0.0145 0.0099 0.1001 170 VAL K CB 20104 C CG1 . VAL K 174 ? 0.7154 0.8103 0.7350 0.0151 0.0132 0.1039 170 VAL K CG1 20105 C CG2 . VAL K 174 ? 0.7045 0.7901 0.7093 0.0128 0.0090 0.0955 170 VAL K CG2 20106 N N . TRP K 175 ? 0.6421 0.7583 0.6676 0.0214 0.0124 0.1113 171 TRP K N 20107 C CA . TRP K 175 ? 0.6123 0.7348 0.6471 0.0232 0.0143 0.1173 171 TRP K CA 20108 C C . TRP K 175 ? 0.6685 0.7967 0.7095 0.0243 0.0174 0.1219 171 TRP K C 20109 O O . TRP K 175 ? 0.6275 0.7556 0.6650 0.0238 0.0178 0.1203 171 TRP K O 20110 C CB . TRP K 175 ? 0.6478 0.7801 0.6830 0.0260 0.0132 0.1196 171 TRP K CB 20111 C CG . TRP K 175 ? 0.6851 0.8277 0.7168 0.0280 0.0133 0.1198 171 TRP K CG 20112 C CD1 . TRP K 175 ? 0.6959 0.8515 0.7326 0.0306 0.0151 0.1253 171 TRP K CD1 20113 C CD2 . TRP K 175 ? 0.7038 0.8455 0.7269 0.0274 0.0116 0.1141 171 TRP K CD2 20114 N NE1 . TRP K 175 ? 0.6876 0.8510 0.7185 0.0314 0.0144 0.1229 171 TRP K NE1 20115 C CE2 . TRP K 175 ? 0.7543 0.9088 0.7771 0.0294 0.0124 0.1157 171 TRP K CE2 20116 C CE3 . TRP K 175 ? 0.7722 0.9039 0.7882 0.0253 0.0096 0.1079 171 TRP K CE3 20117 C CZ2 . TRP K 175 ? 0.8001 0.9572 0.8159 0.0290 0.0113 0.1105 171 TRP K CZ2 20118 C CZ3 . TRP K 175 ? 0.7930 0.9267 0.8027 0.0252 0.0088 0.1034 171 TRP K CZ3 20119 C CH2 . TRP K 175 ? 0.7968 0.9429 0.8065 0.0270 0.0097 0.1043 171 TRP K CH2 20120 N N . GLY K 176 ? 0.6833 0.8171 0.7343 0.0260 0.0197 0.1282 172 GLY K N 20121 C CA . GLY K 176 ? 0.6748 0.8140 0.7338 0.0273 0.0232 0.1338 172 GLY K CA 20122 C C . GLY K 176 ? 0.7358 0.8890 0.8026 0.0308 0.0249 0.1418 172 GLY K C 20123 O O . GLY K 176 ? 0.7492 0.9059 0.8186 0.0321 0.0243 0.1439 172 GLY K O 20124 N N . ILE K 177 ? 0.6905 0.8524 0.7614 0.0325 0.0272 0.1467 173 ILE K N 20125 C CA . ILE K 177 ? 0.7372 0.9138 0.8168 0.0360 0.0294 0.1556 173 ILE K CA 20126 C C . ILE K 177 ? 0.6963 0.8716 0.7888 0.0365 0.0338 0.1620 173 ILE K C 20127 O O . ILE K 177 ? 0.7770 0.9481 0.8702 0.0354 0.0354 0.1612 173 ILE K O 20128 C CB . ILE K 177 ? 0.7544 0.9449 0.8287 0.0378 0.0284 0.1569 173 ILE K CB 20129 C CG1 . ILE K 177 ? 0.7989 0.9888 0.8607 0.0369 0.0245 0.1491 173 ILE K CG1 20130 C CG2 . ILE K 177 ? 0.7477 0.9553 0.8304 0.0415 0.0304 0.1665 173 ILE K CG2 20131 C CD1 . ILE K 177 ? 0.7861 0.9784 0.8477 0.0381 0.0231 0.1492 173 ILE K CD1 20132 N N . HIS K 178 ? 0.7191 0.8973 0.8227 0.0380 0.0362 0.1682 174 HIS K N 20133 C CA . HIS K 178 ? 0.6919 0.8682 0.8093 0.0385 0.0410 0.1743 174 HIS K CA 20134 C C . HIS K 178 ? 0.7854 0.9782 0.9112 0.0423 0.0437 0.1847 174 HIS K C 20135 O O . HIS K 178 ? 0.8825 1.0878 1.0113 0.0452 0.0435 0.1906 174 HIS K O 20136 C CB . HIS K 178 ? 0.6667 0.8365 0.7938 0.0378 0.0428 0.1757 174 HIS K CB 20137 C CG . HIS K 178 ? 0.7103 0.8769 0.8525 0.0379 0.0483 0.1810 174 HIS K CG 20138 N ND1 . HIS K 178 ? 0.7930 0.9649 0.9502 0.0401 0.0521 0.1895 174 HIS K ND1 20139 C CD2 . HIS K 178 ? 0.7554 0.9142 0.9008 0.0362 0.0512 0.1793 174 HIS K CD2 20140 C CE1 . HIS K 178 ? 0.8298 0.9968 0.9994 0.0397 0.0571 0.1925 174 HIS K CE1 20141 N NE2 . HIS K 178 ? 0.7623 0.9213 0.9249 0.0373 0.0567 0.1863 174 HIS K NE2 20142 N N . HIS K 179 ? 0.7482 0.9415 0.8778 0.0424 0.0463 0.1871 175 HIS K N 20143 C CA . HIS K 179 ? 0.7037 0.9127 0.8422 0.0459 0.0492 0.1976 175 HIS K CA 20144 C C . HIS K 179 ? 0.6811 0.8865 0.8375 0.0469 0.0551 0.2050 175 HIS K C 20145 O O . HIS K 179 ? 0.6768 0.8717 0.8371 0.0450 0.0578 0.2028 175 HIS K O 20146 C CB . HIS K 179 ? 0.7440 0.9563 0.8754 0.0454 0.0482 0.1955 175 HIS K CB 20147 C CG . HIS K 179 ? 0.7525 0.9683 0.8676 0.0443 0.0430 0.1881 175 HIS K CG 20148 N ND1 . HIS K 179 ? 0.7256 0.9562 0.8365 0.0464 0.0407 0.1904 175 HIS K ND1 20149 C CD2 . HIS K 179 ? 0.7055 0.9122 0.8082 0.0414 0.0400 0.1784 175 HIS K CD2 20150 C CE1 . HIS K 179 ? 0.7037 0.9339 0.8007 0.0447 0.0367 0.1820 175 HIS K CE1 20151 N NE2 . HIS K 179 ? 0.6861 0.9019 0.7782 0.0417 0.0362 0.1750 175 HIS K NE2 20152 N N . SER K 180 ? 0.6868 0.9010 0.8547 0.0497 0.0575 0.2138 176 SER K N 20153 C CA . SER K 180 ? 0.7563 0.9646 0.9420 0.0501 0.0632 0.2195 176 SER K CA 20154 C C . SER K 180 ? 0.7672 0.9840 0.9650 0.0528 0.0679 0.2293 176 SER K C 20155 O O . SER K 180 ? 0.7765 1.0085 0.9705 0.0551 0.0666 0.2343 176 SER K O 20156 C CB . SER K 180 ? 0.8094 1.0229 1.0032 0.0520 0.0639 0.2250 176 SER K CB 20157 O OG . SER K 180 ? 0.7761 0.9888 0.9560 0.0507 0.0585 0.2179 176 SER K OG 20158 N N . GLY K 181 ? 0.7502 0.9574 0.9626 0.0521 0.0735 0.2316 177 GLY K N 20159 C CA . GLY K 181 ? 0.8253 1.0394 1.0517 0.0548 0.0789 0.2415 177 GLY K CA 20160 C C . GLY K 181 ? 0.7712 1.0064 1.0090 0.0599 0.0811 0.2564 177 GLY K C 20161 O O . GLY K 181 ? 0.8435 1.0888 1.0886 0.0625 0.0840 0.2650 177 GLY K O 20162 N N . SER K 182 ? 0.7850 1.0269 1.0248 0.0615 0.0801 0.2601 178 SER K N 20163 C CA . SER K 182 ? 0.8168 1.0800 1.0662 0.0664 0.0818 0.2743 178 SER K CA 20164 C C . SER K 182 ? 0.8691 1.1404 1.1082 0.0670 0.0771 0.2725 178 SER K C 20165 O O . SER K 182 ? 1.0838 1.3436 1.3098 0.0637 0.0728 0.2608 178 SER K O 20166 C CB . SER K 182 ? 0.8258 1.0880 1.0994 0.0687 0.0893 0.2850 178 SER K CB 20167 O OG . SER K 182 ? 0.8588 1.1023 1.1371 0.0655 0.0909 0.2777 178 SER K OG 20168 N N . THR K 183 ? 0.9574 1.2488 1.2026 0.0712 0.0779 0.2843 179 THR K N 20169 C CA . THR K 183 ? 0.9497 1.2485 1.1883 0.0721 0.0746 0.2837 179 THR K CA 20170 C C . THR K 183 ? 0.8378 1.1265 1.0898 0.0719 0.0779 0.2856 179 THR K C 20171 O O . THR K 183 ? 0.8719 1.1566 1.1172 0.0707 0.0749 0.2800 179 THR K O 20172 C CB . THR K 183 ? 0.9466 1.2720 1.1852 0.0764 0.0740 0.2949 179 THR K CB 20173 O OG1 . THR K 183 ? 0.8445 1.1782 1.0683 0.0756 0.0701 0.2904 179 THR K OG1 20174 C CG2 . THR K 183 ? 0.9701 1.3027 1.2025 0.0773 0.0710 0.2941 179 THR K CG2 20175 N N . ALA K 184 ? 0.8116 1.0957 1.0831 0.0728 0.0843 0.2931 180 ALA K N 20176 C CA . ALA K 184 ? 0.8950 1.1685 1.1810 0.0722 0.0881 0.2943 180 ALA K CA 20177 C C . ALA K 184 ? 0.8663 1.1182 1.1430 0.0669 0.0853 0.2791 180 ALA K C 20178 O O . ALA K 184 ? 0.8052 1.0515 1.0837 0.0657 0.0847 0.2765 180 ALA K O 20179 C CB . ALA K 184 ? 0.9301 1.2013 1.2395 0.0738 0.0961 0.3040 180 ALA K CB 20180 N N . GLU K 185 ? 0.9702 1.2104 1.2369 0.0636 0.0837 0.2693 181 GLU K N 20181 C CA . GLU K 185 ? 1.0114 1.2319 1.2689 0.0584 0.0810 0.2551 181 GLU K CA 20182 C C . GLU K 185 ? 0.8705 1.0927 1.1089 0.0573 0.0740 0.2473 181 GLU K C 20183 O O . GLU K 185 ? 0.8451 1.0563 1.0799 0.0543 0.0720 0.2397 181 GLU K O 20184 C CB . GLU K 185 ? 1.1377 1.3444 1.3914 0.0551 0.0819 0.2470 181 GLU K CB 20185 C CG . GLU K 185 ? 1.3926 1.5915 1.6670 0.0550 0.0896 0.2516 181 GLU K CG 20186 C CD . GLU K 185 ? 1.4672 1.6620 1.7586 0.0549 0.0937 0.2552 181 GLU K CD 20187 O OE1 . GLU K 185 ? 1.5338 1.7129 1.8244 0.0504 0.0935 0.2452 181 GLU K OE1 20188 O OE2 . GLU K 185 ? 1.4225 1.6303 1.7287 0.0591 0.0974 0.2683 181 GLU K OE2 20189 N N . GLN K 186 ? 0.7455 0.9822 0.9726 0.0596 0.0704 0.2496 182 GLN K N 20190 C CA . GLN K 186 ? 0.6927 0.9318 0.9025 0.0588 0.0643 0.2424 182 GLN K CA 20191 C C . GLN K 186 ? 0.8160 1.0604 1.0306 0.0603 0.0641 0.2462 182 GLN K C 20192 O O . GLN K 186 ? 0.7337 0.9727 0.9373 0.0584 0.0598 0.2383 182 GLN K O 20193 C CB . GLN K 186 ? 0.7491 1.0042 0.9477 0.0609 0.0614 0.2443 182 GLN K CB 20194 C CG . GLN K 186 ? 0.7841 1.0434 0.9660 0.0604 0.0557 0.2374 182 GLN K CG 20195 C CD . GLN K 186 ? 0.7950 1.0587 0.9616 0.0596 0.0521 0.2314 182 GLN K CD 20196 O OE1 . GLN K 186 ? 0.9264 1.1772 1.0864 0.0565 0.0509 0.2233 182 GLN K OE1 20197 N NE2 . GLN K 186 ? 0.7653 1.0473 0.9260 0.0621 0.0502 0.2349 182 GLN K NE2 20198 N N . THR K 187 ? 0.8772 1.1320 1.1087 0.0638 0.0687 0.2587 183 THR K N 20199 C CA . THR K 187 ? 0.8646 1.1250 1.1018 0.0655 0.0689 0.2633 183 THR K CA 20200 C C . THR K 187 ? 0.7680 1.0110 1.0145 0.0623 0.0709 0.2588 183 THR K C 20201 O O . THR K 187 ? 0.8931 1.1307 1.1338 0.0605 0.0678 0.2528 183 THR K O 20202 C CB . THR K 187 ? 0.9146 1.1958 1.1645 0.0708 0.0725 0.2789 183 THR K CB 20203 O OG1 . THR K 187 ? 1.0069 1.2867 1.2766 0.0721 0.0790 0.2879 183 THR K OG1 20204 C CG2 . THR K 187 ? 0.9093 1.2088 1.1473 0.0733 0.0697 0.2816 183 THR K CG2 20205 N N . LYS K 188 ? 0.7068 0.9408 0.9675 0.0612 0.0760 0.2607 184 LYS K N 20206 C CA . LYS K 188 ? 0.7345 0.9512 1.0032 0.0572 0.0779 0.2544 184 LYS K CA 20207 C C . LYS K 188 ? 0.8725 1.0767 1.1237 0.0527 0.0719 0.2401 184 LYS K C 20208 O O . LYS K 188 ? 0.8526 1.0479 1.1073 0.0500 0.0716 0.2357 184 LYS K O 20209 C CB . LYS K 188 ? 0.7286 0.9350 1.0103 0.0556 0.0836 0.2546 184 LYS K CB 20210 C CG . LYS K 188 ? 0.8003 0.9874 1.0868 0.0503 0.0851 0.2448 184 LYS K CG 20211 C CD . LYS K 188 ? 0.9809 1.1574 1.2744 0.0482 0.0896 0.2420 184 LYS K CD 20212 C CE . LYS K 188 ? 1.0800 1.2422 1.3887 0.0444 0.0945 0.2377 184 LYS K CE 20213 N NZ . LYS K 188 ? 1.2271 1.3757 1.5341 0.0407 0.0965 0.2290 184 LYS K NZ 20214 N N . LEU K 189 ? 0.9558 1.1596 1.1890 0.0517 0.0673 0.2331 185 LEU K N 20215 C CA . LEU K 189 ? 0.9223 1.1136 1.1396 0.0475 0.0621 0.2200 185 LEU K CA 20216 C C . LEU K 189 ? 0.8279 1.0262 1.0326 0.0485 0.0568 0.2179 185 LEU K C 20217 O O . LEU K 189 ? 0.8985 1.0886 1.0988 0.0459 0.0541 0.2113 185 LEU K O 20218 C CB . LEU K 189 ? 0.9278 1.1127 1.1336 0.0455 0.0605 0.2129 185 LEU K CB 20219 C CG . LEU K 189 ? 0.9887 1.1626 1.2046 0.0432 0.0653 0.2116 185 LEU K CG 20220 C CD1 . LEU K 189 ? 1.0062 1.1773 1.2108 0.0422 0.0638 0.2067 185 LEU K CD1 20221 C CD2 . LEU K 189 ? 1.0176 1.1755 1.2371 0.0384 0.0660 0.2033 185 LEU K CD2 20222 N N . TYR K 190 ? 0.7625 0.9760 0.9613 0.0522 0.0555 0.2231 186 TYR K N 20223 C CA . TYR K 190 ? 0.7410 0.9620 0.9271 0.0534 0.0508 0.2205 186 TYR K CA 20224 C C . TYR K 190 ? 0.8387 1.0776 1.0315 0.0580 0.0522 0.2312 186 TYR K C 20225 O O . TYR K 190 ? 0.7968 1.0440 0.9796 0.0594 0.0490 0.2298 186 TYR K O 20226 C CB . TYR K 190 ? 0.7785 1.0019 0.9480 0.0530 0.0471 0.2145 186 TYR K CB 20227 C CG . TYR K 190 ? 0.7979 1.0067 0.9622 0.0493 0.0467 0.2063 186 TYR K CG 20228 C CD1 . TYR K 190 ? 0.7832 0.9759 0.9449 0.0452 0.0452 0.1978 186 TYR K CD1 20229 C CD2 . TYR K 190 ? 0.8202 1.0322 0.9828 0.0499 0.0479 0.2076 186 TYR K CD2 20230 C CE1 . TYR K 190 ? 0.8231 1.0032 0.9800 0.0418 0.0450 0.1906 186 TYR K CE1 20231 C CE2 . TYR K 190 ? 0.8041 1.0031 0.9625 0.0465 0.0477 0.2005 186 TYR K CE2 20232 C CZ . TYR K 190 ? 0.8356 1.0184 0.9908 0.0425 0.0463 0.1918 186 TYR K CZ 20233 O OH . TYR K 190 ? 0.7210 0.8912 0.8718 0.0391 0.0463 0.1846 186 TYR K OH 20234 N N . GLY K 191 ? 0.9058 1.1507 1.1159 0.0604 0.0574 0.2420 187 GLY K N 20235 C CA . GLY K 191 ? 0.8511 1.1145 1.0691 0.0650 0.0595 0.2538 187 GLY K CA 20236 C C . GLY K 191 ? 0.9546 1.2359 1.1666 0.0683 0.0591 0.2592 187 GLY K C 20237 O O . GLY K 191 ? 0.8352 1.1146 1.0359 0.0669 0.0568 0.2532 187 GLY K O 20238 N N . SER K 192 ? 1.1015 1.4010 1.3211 0.0725 0.0611 0.2705 188 SER K N 20239 C CA . SER K 192 ? 1.0957 1.4160 1.3121 0.0760 0.0613 0.2778 188 SER K CA 20240 C C . SER K 192 ? 1.0249 1.3506 1.2213 0.0752 0.0559 0.2689 188 SER K C 20241 O O . SER K 192 ? 1.1755 1.4876 1.3611 0.0721 0.0523 0.2575 188 SER K O 20242 C CB . SER K 192 ? 1.2012 1.5403 1.4309 0.0807 0.0648 0.2924 188 SER K CB 20243 O OG . SER K 192 ? 1.2766 1.6084 1.5250 0.0811 0.0694 0.2989 188 SER K OG 20244 N N . GLY K 193 ? 1.0461 1.3921 1.2380 0.0780 0.0555 0.2742 189 GLY K N 20245 C CA . GLY K 193 ? 1.1073 1.4604 1.2813 0.0773 0.0510 0.2659 189 GLY K CA 20246 C C . GLY K 193 ? 1.2406 1.5854 1.4042 0.0743 0.0488 0.2570 189 GLY K C 20247 O O . GLY K 193 ? 1.4352 1.7650 1.6039 0.0723 0.0501 0.2552 189 GLY K O 20248 N N . ASN K 194 ? 1.3819 1.7367 1.5313 0.0740 0.0456 0.2514 190 ASN K N 20249 C CA . ASN K 194 ? 1.4252 1.7710 1.5633 0.0707 0.0430 0.2414 190 ASN K CA 20250 C C . ASN K 194 ? 1.3888 1.7147 1.5172 0.0673 0.0398 0.2285 190 ASN K C 20251 O O . ASN K 194 ? 1.4924 1.8135 1.6224 0.0676 0.0395 0.2276 190 ASN K O 20252 C CB . ASN K 194 ? 1.4686 1.8329 1.5964 0.0712 0.0412 0.2401 190 ASN K CB 20253 C CG . ASN K 194 ? 1.5494 1.9342 1.6743 0.0739 0.0408 0.2438 190 ASN K CG 20254 O OD1 . ASN K 194 ? 1.4313 1.8182 1.5629 0.0759 0.0423 0.2490 190 ASN K OD1 20255 N ND2 . ASN K 194 ? 1.4378 1.8386 1.5527 0.0737 0.0390 0.2409 190 ASN K ND2 20256 N N . LYS K 195 ? 1.2086 1.5230 1.3279 0.0642 0.0377 0.2192 191 LYS K N 20257 C CA . LYS K 195 ? 1.1737 1.4671 1.2869 0.0609 0.0354 0.2088 191 LYS K CA 20258 C C . LYS K 195 ? 1.1855 1.4760 1.2840 0.0585 0.0320 0.1982 191 LYS K C 20259 O O . LYS K 195 ? 1.2377 1.5327 1.3337 0.0580 0.0322 0.1981 191 LYS K O 20260 C CB . LYS K 195 ? 1.1125 1.3895 1.2342 0.0590 0.0374 0.2094 191 LYS K CB 20261 C CG . LYS K 195 ? 1.0978 1.3748 1.2361 0.0607 0.0413 0.2192 191 LYS K CG 20262 C CD . LYS K 195 ? 1.1436 1.4155 1.2841 0.0607 0.0406 0.2181 191 LYS K CD 20263 C CE . LYS K 195 ? 1.2095 1.4831 1.3676 0.0626 0.0449 0.2284 191 LYS K CE 20264 N NZ . LYS K 195 ? 1.1946 1.4606 1.3557 0.0619 0.0443 0.2266 191 LYS K NZ 20265 N N . LEU K 196 ? 1.1476 1.4302 1.2372 0.0570 0.0293 0.1895 192 LEU K N 20266 C CA . LEU K 196 ? 1.1054 1.3839 1.1818 0.0547 0.0264 0.1790 192 LEU K CA 20267 C C . LEU K 196 ? 1.1792 1.4373 1.2511 0.0518 0.0243 0.1705 192 LEU K C 20268 O O . LEU K 196 ? 1.1791 1.4301 1.2560 0.0520 0.0245 0.1720 192 LEU K O 20269 C CB . LEU K 196 ? 1.1249 1.4193 1.1944 0.0562 0.0254 0.1771 192 LEU K CB 20270 C CG . LEU K 196 ? 1.2585 1.5516 1.3151 0.0540 0.0229 0.1660 192 LEU K CG 20271 C CD1 . LEU K 196 ? 1.3396 1.6512 1.3919 0.0545 0.0230 0.1663 192 LEU K CD1 20272 C CD2 . LEU K 196 ? 1.3564 1.6471 1.4082 0.0543 0.0216 0.1604 192 LEU K CD2 20273 N N . VAL K 197 ? 1.1068 1.3563 1.1696 0.0492 0.0224 0.1620 193 VAL K N 20274 C CA . VAL K 197 ? 1.0453 1.2768 1.1026 0.0464 0.0203 0.1539 193 VAL K CA 20275 C C . VAL K 197 ? 1.1164 1.3477 1.1623 0.0450 0.0181 0.1449 193 VAL K C 20276 O O . VAL K 197 ? 1.0177 1.2514 1.0598 0.0439 0.0180 0.1427 193 VAL K O 20277 C CB . VAL K 197 ? 1.0860 1.3035 1.1463 0.0440 0.0209 0.1534 193 VAL K CB 20278 C CG1 . VAL K 197 ? 1.0547 1.2556 1.1076 0.0409 0.0184 0.1445 193 VAL K CG1 20279 C CG2 . VAL K 197 ? 1.0860 1.3014 1.1584 0.0448 0.0234 0.1609 193 VAL K CG2 20280 N N . THR K 198 ? 1.0669 1.2947 1.1080 0.0449 0.0165 0.1397 194 THR K N 20281 C CA . THR K 198 ? 0.9478 1.1768 0.9797 0.0439 0.0152 0.1315 194 THR K CA 20282 C C . THR K 198 ? 0.8353 1.0474 0.8626 0.0417 0.0133 0.1245 194 THR K C 20283 O O . THR K 198 ? 0.8891 1.0939 0.9191 0.0418 0.0127 0.1255 194 THR K O 20284 C CB . THR K 198 ? 0.9481 1.1932 0.9785 0.0462 0.0158 0.1318 194 THR K CB 20285 O OG1 . THR K 198 ? 1.0432 1.2831 1.0672 0.0453 0.0146 0.1235 194 THR K OG1 20286 C CG2 . THR K 198 ? 0.9358 1.1878 0.9740 0.0490 0.0170 0.1399 194 THR K CG2 20287 N N . VAL K 199 ? 0.7834 0.9900 0.8041 0.0396 0.0123 0.1177 195 VAL K N 20288 C CA . VAL K 199 ? 0.9314 1.1219 0.9485 0.0373 0.0108 0.1122 195 VAL K CA 20289 C C . VAL K 199 ? 1.1149 1.3054 1.1251 0.0365 0.0102 0.1043 195 VAL K C 20290 O O . VAL K 199 ? 1.1382 1.3329 1.1449 0.0355 0.0105 0.1010 195 VAL K O 20291 C CB . VAL K 199 ? 0.9781 1.1589 0.9951 0.0350 0.0106 0.1122 195 VAL K CB 20292 C CG1 . VAL K 199 ? 0.9984 1.1641 1.0105 0.0326 0.0090 0.1061 195 VAL K CG1 20293 C CG2 . VAL K 199 ? 0.9089 1.0879 0.9335 0.0354 0.0117 0.1191 195 VAL K CG2 20294 N N . GLY K 200 ? 1.1901 1.3754 1.1992 0.0369 0.0095 0.1011 196 GLY K N 20295 C CA . GLY K 200 ? 1.1021 1.2856 1.1061 0.0361 0.0094 0.0934 196 GLY K CA 20296 C C . GLY K 200 ? 1.0481 1.2173 1.0512 0.0351 0.0083 0.0903 196 GLY K C 20297 O O . GLY K 200 ? 1.1771 1.3425 1.1834 0.0360 0.0076 0.0936 196 GLY K O 20298 N N . SER K 201 ? 0.8864 1.0483 0.8855 0.0332 0.0080 0.0845 197 SER K N 20299 C CA . SER K 201 ? 0.9466 1.0984 0.9447 0.0327 0.0075 0.0806 197 SER K CA 20300 C C . SER K 201 ? 0.9947 1.1536 0.9916 0.0335 0.0092 0.0749 197 SER K C 20301 O O . SER K 201 ? 1.0471 1.2177 1.0455 0.0354 0.0103 0.0761 197 SER K O 20302 C CB . SER K 201 ? 1.0029 1.1424 0.9982 0.0301 0.0065 0.0782 197 SER K CB 20303 O OG . SER K 201 ? 0.9112 1.0523 0.9033 0.0286 0.0073 0.0736 197 SER K OG 20304 N N . SER K 202 ? 0.9247 1.0771 0.9195 0.0321 0.0098 0.0687 198 SER K N 20305 C CA . SER K 202 ? 0.9841 1.1422 0.9786 0.0325 0.0119 0.0623 198 SER K CA 20306 C C . SER K 202 ? 1.0905 1.2507 1.0817 0.0302 0.0124 0.0572 198 SER K C 20307 O O . SER K 202 ? 1.4497 1.6224 1.4395 0.0301 0.0136 0.0542 198 SER K O 20308 C CB . SER K 202 ? 0.9680 1.1158 0.9646 0.0329 0.0125 0.0594 198 SER K CB 20309 O OG . SER K 202 ? 0.8455 0.9815 0.8409 0.0308 0.0119 0.0573 198 SER K OG 20310 N N . ASN K 203 ? 0.9549 1.1032 0.9449 0.0284 0.0115 0.0563 199 ASN K N 20311 C CA . ASN K 203 ? 0.8981 1.0450 0.8854 0.0260 0.0113 0.0539 199 ASN K CA 20312 C C . ASN K 203 ? 0.8980 1.0543 0.8839 0.0256 0.0107 0.0576 199 ASN K C 20313 O O . ASN K 203 ? 0.8215 0.9773 0.8054 0.0237 0.0106 0.0557 199 ASN K O 20314 C CB . ASN K 203 ? 0.9893 1.1213 0.9763 0.0248 0.0099 0.0561 199 ASN K CB 20315 C CG . ASN K 203 ? 0.9932 1.1200 0.9779 0.0223 0.0100 0.0526 199 ASN K CG 20316 O OD1 . ASN K 203 ? 1.1187 1.2505 1.1025 0.0212 0.0114 0.0469 199 ASN K OD1 20317 N ND2 . ASN K 203 ? 0.9771 1.0940 0.9608 0.0213 0.0087 0.0557 199 ASN K ND2 20318 N N . TYR K 204 ? 0.9790 1.1440 0.9666 0.0275 0.0104 0.0634 200 TYR K N 20319 C CA . TYR K 204 ? 0.9484 1.1198 0.9364 0.0275 0.0099 0.0688 200 TYR K CA 20320 C C . TYR K 204 ? 0.9060 1.0898 0.8968 0.0300 0.0103 0.0743 200 TYR K C 20321 O O . TYR K 204 ? 0.8233 1.0047 0.8166 0.0317 0.0101 0.0770 200 TYR K O 20322 C CB . TYR K 204 ? 1.0139 1.1725 1.0025 0.0265 0.0086 0.0729 200 TYR K CB 20323 C CG . TYR K 204 ? 1.0365 1.1997 1.0275 0.0269 0.0086 0.0797 200 TYR K CG 20324 C CD1 . TYR K 204 ? 1.0057 1.1644 0.9959 0.0251 0.0085 0.0803 200 TYR K CD1 20325 C CD2 . TYR K 204 ? 0.8758 1.0476 0.8710 0.0292 0.0089 0.0860 200 TYR K CD2 20326 C CE1 . TYR K 204 ? 0.8996 1.0619 0.8932 0.0256 0.0090 0.0866 200 TYR K CE1 20327 C CE2 . TYR K 204 ? 0.8745 1.0501 0.8734 0.0297 0.0094 0.0925 200 TYR K CE2 20328 C CZ . TYR K 204 ? 0.8852 1.0558 0.8834 0.0279 0.0095 0.0928 200 TYR K CZ 20329 O OH . TYR K 204 ? 0.8507 1.0252 0.8539 0.0286 0.0106 0.0994 200 TYR K OH 20330 N N . GLN K 205 ? 0.9693 1.1672 0.9601 0.0303 0.0109 0.0762 201 GLN K N 20331 C CA . GLN K 205 ? 1.0119 1.2236 1.0059 0.0328 0.0115 0.0825 201 GLN K CA 20332 C C . GLN K 205 ? 1.0034 1.2227 0.9989 0.0326 0.0116 0.0878 201 GLN K C 20333 O O . GLN K 205 ? 0.8170 1.0386 0.8097 0.0307 0.0116 0.0842 201 GLN K O 20334 C CB . GLN K 205 ? 1.1065 1.3322 1.0988 0.0337 0.0127 0.0782 201 GLN K CB 20335 C CG . GLN K 205 ? 0.9726 1.2095 0.9611 0.0318 0.0133 0.0724 201 GLN K CG 20336 C CD . GLN K 205 ? 0.9555 1.1956 0.9411 0.0309 0.0145 0.0627 201 GLN K CD 20337 O OE1 . GLN K 205 ? 0.7569 0.9850 0.7428 0.0309 0.0149 0.0585 201 GLN K OE1 20338 N NE2 . GLN K 205 ? 0.9188 1.1754 0.9019 0.0300 0.0154 0.0590 201 GLN K NE2 20339 N N . GLN K 206 ? 1.0041 1.2265 1.0048 0.0345 0.0120 0.0965 202 GLN K N 20340 C CA . GLN K 206 ? 0.8928 1.1223 0.8969 0.0348 0.0126 0.1031 202 GLN K CA 20341 C C . GLN K 206 ? 0.8202 1.0548 0.8313 0.0374 0.0135 0.1124 202 GLN K C 20342 O O . GLN K 206 ? 0.7331 0.9634 0.7462 0.0385 0.0134 0.1134 202 GLN K O 20343 C CB . GLN K 206 ? 0.9112 1.1276 0.9150 0.0326 0.0122 0.1024 202 GLN K CB 20344 C CG . GLN K 206 ? 0.9671 1.1899 0.9679 0.0309 0.0122 0.0996 202 GLN K CG 20345 C CD . GLN K 206 ? 1.0450 1.2573 1.0470 0.0293 0.0123 0.1010 202 GLN K CD 20346 O OE1 . GLN K 206 ? 1.0822 1.2978 1.0896 0.0303 0.0134 0.1082 202 GLN K OE1 20347 N NE2 . GLN K 206 ? 1.0277 1.2272 1.0251 0.0269 0.0114 0.0943 202 GLN K NE2 20348 N N . SER K 207 ? 0.9710 1.2152 0.9868 0.0383 0.0147 0.1194 203 SER K N 20349 C CA . SER K 207 ? 0.9909 1.2438 1.0145 0.0411 0.0161 0.1290 203 SER K CA 20350 C C . SER K 207 ? 1.0132 1.2675 1.0438 0.0416 0.0177 0.1368 203 SER K C 20351 O O . SER K 207 ? 1.0724 1.3257 1.1011 0.0400 0.0176 0.1352 203 SER K O 20352 C CB . SER K 207 ? 0.9606 1.2333 0.9833 0.0431 0.0166 0.1306 203 SER K CB 20353 O OG . SER K 207 ? 0.9952 1.2648 1.0129 0.0429 0.0158 0.1236 203 SER K OG 20354 N N . PHE K 208 ? 0.9851 1.2407 1.0245 0.0437 0.0193 0.1452 204 PHE K N 20355 C CA . PHE K 208 ? 0.9440 1.1962 0.9919 0.0440 0.0213 0.1522 204 PHE K CA 20356 C C . PHE K 208 ? 1.0175 1.2804 1.0760 0.0471 0.0238 0.1629 204 PHE K C 20357 O O . PHE K 208 ? 0.9731 1.2348 1.0346 0.0483 0.0239 0.1648 204 PHE K O 20358 C CB . PHE K 208 ? 0.8702 1.1014 0.9187 0.0417 0.0211 0.1486 204 PHE K CB 20359 C CG . PHE K 208 ? 0.8509 1.0705 0.8896 0.0387 0.0188 0.1387 204 PHE K CG 20360 C CD1 . PHE K 208 ? 0.8223 1.0330 0.8551 0.0376 0.0168 0.1320 204 PHE K CD1 20361 C CD2 . PHE K 208 ? 0.9248 1.1430 0.9610 0.0371 0.0189 0.1366 204 PHE K CD2 20362 C CE1 . PHE K 208 ? 0.8303 1.0307 0.8551 0.0351 0.0150 0.1236 204 PHE K CE1 20363 C CE2 . PHE K 208 ? 0.9452 1.1528 0.9730 0.0344 0.0171 0.1278 204 PHE K CE2 20364 C CZ . PHE K 208 ? 0.8822 1.0808 0.9044 0.0334 0.0152 0.1214 204 PHE K CZ 20365 N N . VAL K 209 ? 1.2142 1.4881 1.2789 0.0485 0.0258 0.1705 205 VAL K N 20366 C CA . VAL K 209 ? 1.2165 1.5007 1.2934 0.0516 0.0288 0.1822 205 VAL K CA 20367 C C . VAL K 209 ? 1.1641 1.4377 1.2497 0.0509 0.0313 0.1861 205 VAL K C 20368 O O . VAL K 209 ? 1.1845 1.4519 1.2661 0.0488 0.0308 0.1818 205 VAL K O 20369 C CB . VAL K 209 ? 1.2732 1.5818 1.3511 0.0541 0.0294 0.1889 205 VAL K CB 20370 C CG1 . VAL K 209 ? 1.2817 1.6021 1.3691 0.0576 0.0316 0.1991 205 VAL K CG1 20371 C CG2 . VAL K 209 ? 1.2015 1.5183 1.2667 0.0528 0.0265 0.1804 205 VAL K CG2 20372 N N . PRO K 210 ? 0.9328 1.2030 1.0304 0.0523 0.0342 0.1933 206 PRO K N 20373 C CA . PRO K 210 ? 0.9542 1.2153 1.0613 0.0517 0.0373 0.1970 206 PRO K CA 20374 C C . PRO K 210 ? 1.0090 1.2869 1.1245 0.0545 0.0401 0.2075 206 PRO K C 20375 O O . PRO K 210 ? 1.1117 1.4076 1.2306 0.0575 0.0406 0.2150 206 PRO K O 20376 C CB . PRO K 210 ? 0.8981 1.1499 1.0155 0.0521 0.0395 0.2002 206 PRO K CB 20377 C CG . PRO K 210 ? 0.9000 1.1611 1.0159 0.0540 0.0381 0.2019 206 PRO K CG 20378 C CD . PRO K 210 ? 0.8641 1.1355 0.9667 0.0540 0.0347 0.1967 206 PRO K CD 20379 N N . SER K 211 ? 0.9604 1.2333 1.0788 0.0534 0.0417 0.2078 207 SER K N 20380 C CA . SER K 211 ? 1.0008 1.2864 1.1299 0.0559 0.0451 0.2186 207 SER K CA 20381 C C . SER K 211 ? 0.8594 1.1351 1.0045 0.0566 0.0501 0.2250 207 SER K C 20382 O O . SER K 211 ? 0.8201 1.0837 0.9673 0.0547 0.0517 0.2221 207 SER K O 20383 C CB . SER K 211 ? 1.1273 1.4136 1.2491 0.0541 0.0437 0.2142 207 SER K CB 20384 O OG . SER K 211 ? 1.3272 1.6081 1.4331 0.0513 0.0392 0.2023 207 SER K OG 20385 N N . PRO K 212 ? 0.7494 1.0301 0.9064 0.0591 0.0529 0.2335 208 PRO K N 20386 C CA . PRO K 212 ? 0.7207 0.9939 0.8950 0.0600 0.0584 0.2404 208 PRO K CA 20387 C C . PRO K 212 ? 0.7428 1.0290 0.9278 0.0627 0.0621 0.2514 208 PRO K C 20388 O O . PRO K 212 ? 0.6659 0.9727 0.8489 0.0652 0.0610 0.2579 208 PRO K O 20389 C CB . PRO K 212 ? 0.7864 1.0643 0.9699 0.0622 0.0601 0.2470 208 PRO K CB 20390 C CG . PRO K 212 ? 0.8024 1.0989 0.9769 0.0642 0.0566 0.2488 208 PRO K CG 20391 C CD . PRO K 212 ? 0.8470 1.1392 1.0028 0.0612 0.0515 0.2366 208 PRO K CD 20392 N N . GLY K 213 ? 0.7874 1.0622 0.9832 0.0620 0.0665 0.2530 209 GLY K N 20393 C CA . GLY K 213 ? 0.7479 1.0330 0.9550 0.0644 0.0705 0.2632 209 GLY K CA 20394 C C . GLY K 213 ? 0.6736 0.9419 0.8887 0.0626 0.0746 0.2607 209 GLY K C 20395 O O . GLY K 213 ? 0.6208 0.8707 0.8283 0.0588 0.0732 0.2492 209 GLY K O 20396 N N . ALA K 214 ? 0.6642 0.9387 0.8958 0.0653 0.0802 0.2718 210 ALA K N 20397 C CA . ALA K 214 ? 0.7271 0.9848 0.9677 0.0635 0.0849 0.2691 210 ALA K CA 20398 C C . ALA K 214 ? 0.8202 1.0726 1.0475 0.0608 0.0820 0.2605 210 ALA K C 20399 O O . ALA K 214 ? 0.7928 1.0601 1.0127 0.0619 0.0790 0.2632 210 ALA K O 20400 C CB . ALA K 214 ? 0.7040 0.9692 0.9670 0.0672 0.0922 0.2835 210 ALA K CB 20401 N N . ARG K 215 ? 0.8980 1.1293 1.1220 0.0570 0.0827 0.2499 211 ARG K N 20402 C CA . ARG K 215 ? 0.9135 1.1363 1.1282 0.0543 0.0815 0.2420 211 ARG K CA 20403 C C . ARG K 215 ? 0.9909 1.1986 1.2185 0.0532 0.0879 0.2414 211 ARG K C 20404 O O . ARG K 215 ? 0.9407 1.1438 1.1842 0.0542 0.0932 0.2461 211 ARG K O 20405 C CB . ARG K 215 ? 0.8247 1.0362 1.0196 0.0503 0.0754 0.2277 211 ARG K CB 20406 C CG . ARG K 215 ? 0.8729 1.0986 1.0557 0.0513 0.0696 0.2276 211 ARG K CG 20407 C CD . ARG K 215 ? 0.8663 1.0811 1.0310 0.0477 0.0639 0.2142 211 ARG K CD 20408 N NE . ARG K 215 ? 0.8917 1.1202 1.0473 0.0489 0.0593 0.2147 211 ARG K NE 20409 C CZ . ARG K 215 ? 0.8260 1.0598 0.9855 0.0506 0.0592 0.2186 211 ARG K CZ 20410 N NH1 . ARG K 215 ? 0.8588 1.0849 1.0315 0.0511 0.0633 0.2222 211 ARG K NH1 20411 N NH2 . ARG K 215 ? 0.7568 1.0035 0.9073 0.0517 0.0551 0.2185 211 ARG K NH2 20412 N N . THR K 216 ? 1.0216 1.2217 1.2426 0.0510 0.0876 0.2352 212 THR K N 20413 C CA . THR K 216 ? 1.0504 1.2349 1.2814 0.0493 0.0935 0.2324 212 THR K CA 20414 C C . THR K 216 ? 0.9818 1.1484 1.2102 0.0456 0.0936 0.2222 212 THR K C 20415 O O . THR K 216 ? 0.9209 1.0827 1.1330 0.0430 0.0877 0.2128 212 THR K O 20416 C CB . THR K 216 ? 1.0917 1.2704 1.3128 0.0471 0.0923 0.2257 212 THR K CB 20417 O OG1 . THR K 216 ? 1.2140 1.4096 1.4273 0.0489 0.0882 0.2302 212 THR K OG1 20418 C CG2 . THR K 216 ? 1.1369 1.3079 1.3740 0.0474 0.1000 0.2291 212 THR K CG2 20419 N N . GLN K 217 ? 0.9347 1.0914 1.1795 0.0453 0.1004 0.2237 213 GLN K N 20420 C CA . GLN K 217 ? 0.9512 1.0912 1.1958 0.0414 0.1013 0.2139 213 GLN K CA 20421 C C . GLN K 217 ? 0.9503 1.0751 1.1800 0.0366 0.0989 0.2000 213 GLN K C 20422 O O . GLN K 217 ? 0.9607 1.0797 1.1944 0.0359 0.1028 0.1988 213 GLN K O 20423 C CB . GLN K 217 ? 0.9900 1.1246 1.2579 0.0423 0.1101 0.2197 213 GLN K CB 20424 C CG . GLN K 217 ? 1.0954 1.2170 1.3670 0.0390 0.1115 0.2122 213 GLN K CG 20425 C CD . GLN K 217 ? 1.1761 1.3026 1.4690 0.0418 0.1171 0.2225 213 GLN K CD 20426 O OE1 . GLN K 217 ? 1.2181 1.3430 1.5305 0.0434 0.1249 0.2289 213 GLN K OE1 20427 N NE2 . GLN K 217 ? 1.2799 1.4124 1.5699 0.0425 0.1133 0.2243 213 GLN K NE2 20428 N N . VAL K 218 ? 0.9869 1.1062 1.1996 0.0335 0.0926 0.1902 214 VAL K N 20429 C CA . VAL K 218 ? 1.0000 1.1059 1.1982 0.0290 0.0901 0.1775 214 VAL K CA 20430 C C . VAL K 218 ? 1.1566 1.2494 1.3538 0.0250 0.0901 0.1686 214 VAL K C 20431 O O . VAL K 218 ? 1.2312 1.3262 1.4231 0.0247 0.0860 0.1673 214 VAL K O 20432 C CB . VAL K 218 ? 0.9805 1.0914 1.1584 0.0285 0.0822 0.1730 214 VAL K CB 20433 C CG1 . VAL K 218 ? 0.9455 1.0423 1.1088 0.0237 0.0792 0.1601 214 VAL K CG1 20434 C CG2 . VAL K 218 ? 0.9753 1.0972 1.1520 0.0312 0.0820 0.1791 214 VAL K CG2 20435 N N . ASN K 219 ? 1.2802 1.3598 1.4818 0.0217 0.0946 0.1619 215 ASN K N 20436 C CA . ASN K 219 ? 1.3282 1.3960 1.5353 0.0179 0.0973 0.1549 215 ASN K CA 20437 C C . ASN K 219 ? 1.2828 1.3560 1.5021 0.0197 0.0985 0.1613 215 ASN K C 20438 O O . ASN K 219 ? 1.2152 1.2883 1.4274 0.0183 0.0939 0.1577 215 ASN K O 20439 C CB . ASN K 219 ? 1.3513 1.4086 1.5406 0.0126 0.0923 0.1414 215 ASN K CB 20440 C CG . ASN K 219 ? 1.2679 1.3313 1.4387 0.0131 0.0838 0.1398 215 ASN K CG 20441 O OD1 . ASN K 219 ? 1.4431 1.5134 1.6133 0.0148 0.0806 0.1435 215 ASN K OD1 20442 N ND2 . ASN K 219 ? 1.0396 1.0999 1.1957 0.0115 0.0804 0.1339 215 ASN K ND2 20443 N N . GLY K 220 ? 1.1106 1.1892 1.3492 0.0232 0.1049 0.1716 216 GLY K N 20444 C CA . GLY K 220 ? 1.0359 1.1198 1.2895 0.0254 0.1075 0.1792 216 GLY K CA 20445 C C . GLY K 220 ? 0.9588 1.0571 1.2061 0.0290 0.1019 0.1864 216 GLY K C 20446 O O . GLY K 220 ? 1.0257 1.1305 1.2858 0.0315 0.1041 0.1945 216 GLY K O 20447 N N . GLN K 221 ? 0.8779 0.9818 1.1067 0.0293 0.0951 0.1841 217 GLN K N 20448 C CA . GLN K 221 ? 0.8872 1.0040 1.1085 0.0321 0.0895 0.1890 217 GLN K CA 20449 C C . GLN K 221 ? 0.8482 0.9813 1.0676 0.0365 0.0880 0.1984 217 GLN K C 20450 O O . GLN K 221 ? 0.8048 0.9391 1.0156 0.0364 0.0865 0.1965 217 GLN K O 20451 C CB . GLN K 221 ? 0.9042 1.0154 1.1057 0.0287 0.0823 0.1782 217 GLN K CB 20452 C CG . GLN K 221 ? 0.9024 1.0043 1.1067 0.0255 0.0824 0.1723 217 GLN K CG 20453 C CD . GLN K 221 ? 0.9006 1.0107 1.1185 0.0284 0.0843 0.1812 217 GLN K CD 20454 O OE1 . GLN K 221 ? 0.7867 0.9109 1.0049 0.0325 0.0827 0.1900 217 GLN K OE1 20455 N NE2 . GLN K 221 ? 0.9272 1.0289 1.1563 0.0260 0.0879 0.1787 217 GLN K NE2 20456 N N . SER K 222 ? 0.8590 1.0055 1.0858 0.0403 0.0881 0.2083 218 SER K N 20457 C CA . SER K 222 ? 0.8392 1.0036 1.0648 0.0445 0.0866 0.2179 218 SER K CA 20458 C C . SER K 222 ? 0.8359 1.0077 1.0434 0.0444 0.0789 0.2139 218 SER K C 20459 O O . SER K 222 ? 0.8286 1.0150 1.0301 0.0468 0.0762 0.2186 218 SER K O 20460 C CB . SER K 222 ? 0.8022 0.9780 1.0475 0.0487 0.0917 0.2316 218 SER K CB 20461 O OG . SER K 222 ? 0.9864 1.1765 1.2365 0.0523 0.0933 0.2415 218 SER K OG 20462 N N . GLY K 223 ? 0.8037 0.9662 1.0031 0.0415 0.0756 0.2055 219 GLY K N 20463 C CA . GLY K 223 ? 0.7991 0.9672 0.9824 0.0414 0.0688 0.2013 219 GLY K CA 20464 C C . GLY K 223 ? 0.7868 0.9472 0.9526 0.0382 0.0644 0.1906 219 GLY K C 20465 O O . GLY K 223 ? 0.7158 0.8646 0.8812 0.0357 0.0663 0.1853 219 GLY K O 20466 N N . ARG K 224 ? 0.7925 0.9589 0.9440 0.0384 0.0587 0.1872 220 ARG K N 20467 C CA . ARG K 224 ? 0.8287 0.9872 0.9637 0.0353 0.0543 0.1767 220 ARG K CA 20468 C C . ARG K 224 ? 0.8111 0.9683 0.9342 0.0342 0.0490 0.1707 220 ARG K C 20469 O O . ARG K 224 ? 0.8504 1.0185 0.9743 0.0366 0.0477 0.1752 220 ARG K O 20470 C CB . ARG K 224 ? 0.7945 0.9631 0.9234 0.0366 0.0529 0.1785 220 ARG K CB 20471 C CG . ARG K 224 ? 0.7492 0.9207 0.8890 0.0380 0.0578 0.1850 220 ARG K CG 20472 C CD . ARG K 224 ? 0.7068 0.8619 0.8464 0.0347 0.0600 0.1783 220 ARG K CD 20473 N NE . ARG K 224 ? 0.6771 0.8364 0.8261 0.0363 0.0643 0.1845 220 ARG K NE 20474 C CZ . ARG K 224 ? 0.7018 0.8608 0.8678 0.0378 0.0704 0.1917 220 ARG K CZ 20475 N NH1 . ARG K 224 ? 0.7885 0.9424 0.9644 0.0378 0.0732 0.1932 220 ARG K NH1 20476 N NH2 . ARG K 224 ? 0.6898 0.8533 0.8637 0.0394 0.0742 0.1975 220 ARG K NH2 20477 N N . ILE K 225 ? 0.9175 1.0623 1.0293 0.0307 0.0462 0.1607 221 ILE K N 20478 C CA . ILE K 225 ? 0.8270 0.9703 0.9260 0.0295 0.0409 0.1543 221 ILE K CA 20479 C C . ILE K 225 ? 0.7953 0.9397 0.8810 0.0287 0.0375 0.1490 221 ILE K C 20480 O O . ILE K 225 ? 0.7743 0.9089 0.8547 0.0262 0.0374 0.1434 221 ILE K O 20481 C CB . ILE K 225 ? 0.8232 0.9520 0.9205 0.0261 0.0402 0.1475 221 ILE K CB 20482 C CG1 . ILE K 225 ? 0.7629 0.8926 0.8731 0.0269 0.0430 0.1526 221 ILE K CG1 20483 C CG2 . ILE K 225 ? 0.8506 0.9762 0.9345 0.0246 0.0350 0.1406 221 ILE K CG2 20484 C CD1 . ILE K 225 ? 0.7642 0.8814 0.8745 0.0234 0.0426 0.1465 221 ILE K CD1 20485 N N . ASP K 226 ? 0.7788 0.9357 0.8596 0.0309 0.0351 0.1509 222 ASP K N 20486 C CA . ASP K 226 ? 0.8179 0.9761 0.8857 0.0300 0.0313 0.1448 222 ASP K CA 20487 C C . ASP K 226 ? 0.7858 0.9331 0.8442 0.0276 0.0279 0.1366 222 ASP K C 20488 O O . ASP K 226 ? 0.7389 0.8884 0.7976 0.0285 0.0265 0.1372 222 ASP K O 20489 C CB . ASP K 226 ? 0.8042 0.9800 0.8703 0.0328 0.0299 0.1486 222 ASP K CB 20490 C CG . ASP K 226 ? 0.8505 1.0383 0.9182 0.0341 0.0312 0.1529 222 ASP K CG 20491 O OD1 . ASP K 226 ? 1.0467 1.2301 1.1168 0.0331 0.0331 0.1532 222 ASP K OD1 20492 O OD2 . ASP K 226 ? 0.7594 0.9625 0.8257 0.0361 0.0301 0.1558 222 ASP K OD2 20493 N N . PHE K 227 ? 0.8026 0.9388 0.8534 0.0247 0.0266 0.1297 223 PHE K N 20494 C CA . PHE K 227 ? 0.7641 0.8923 0.8056 0.0229 0.0230 0.1227 223 PHE K CA 20495 C C . PHE K 227 ? 0.7819 0.9146 0.8140 0.0231 0.0203 0.1187 223 PHE K C 20496 O O . PHE K 227 ? 0.8433 0.9774 0.8724 0.0226 0.0205 0.1173 223 PHE K O 20497 C CB . PHE K 227 ? 0.7060 0.8198 0.7444 0.0195 0.0231 0.1174 223 PHE K CB 20498 C CG . PHE K 227 ? 0.7427 0.8503 0.7888 0.0184 0.0251 0.1189 223 PHE K CG 20499 C CD1 . PHE K 227 ? 0.7904 0.8937 0.8435 0.0174 0.0289 0.1204 223 PHE K CD1 20500 C CD2 . PHE K 227 ? 0.6837 0.7898 0.7306 0.0182 0.0236 0.1186 223 PHE K CD2 20501 C CE1 . PHE K 227 ? 0.7257 0.8230 0.7866 0.0161 0.0312 0.1209 223 PHE K CE1 20502 C CE2 . PHE K 227 ? 0.6925 0.7932 0.7469 0.0168 0.0255 0.1193 223 PHE K CE2 20503 C CZ . PHE K 227 ? 0.7260 0.8222 0.7874 0.0156 0.0294 0.1202 223 PHE K CZ 20504 N N . HIS K 228 ? 0.7913 0.9256 0.8192 0.0236 0.0178 0.1165 224 HIS K N 20505 C CA . HIS K 228 ? 0.7535 0.8906 0.7731 0.0236 0.0154 0.1116 224 HIS K CA 20506 C C . HIS K 228 ? 0.6982 0.8245 0.7115 0.0218 0.0130 0.1059 224 HIS K C 20507 O O . HIS K 228 ? 0.7057 0.8258 0.7212 0.0211 0.0126 0.1064 224 HIS K O 20508 C CB . HIS K 228 ? 0.8030 0.9534 0.8238 0.0262 0.0150 0.1143 224 HIS K CB 20509 C CG . HIS K 228 ? 0.9775 1.1412 1.0037 0.0282 0.0171 0.1203 224 HIS K CG 20510 N ND1 . HIS K 228 ? 1.0681 1.2366 1.1038 0.0300 0.0194 0.1279 224 HIS K ND1 20511 C CD2 . HIS K 228 ? 1.0448 1.2190 1.0689 0.0287 0.0172 0.1203 224 HIS K CD2 20512 C CE1 . HIS K 228 ? 1.0666 1.2485 1.1059 0.0317 0.0209 0.1329 224 HIS K CE1 20513 N NE2 . HIS K 228 ? 1.0825 1.2683 1.1145 0.0308 0.0194 0.1282 224 HIS K NE2 20514 N N . TRP K 229 ? 0.6928 0.8179 0.6991 0.0210 0.0115 0.1008 225 TRP K N 20515 C CA . TRP K 229 ? 0.7263 0.8420 0.7273 0.0196 0.0094 0.0959 225 TRP K CA 20516 C C . TRP K 229 ? 0.7866 0.9053 0.7826 0.0200 0.0082 0.0915 225 TRP K C 20517 O O . TRP K 229 ? 0.8815 1.0083 0.8764 0.0206 0.0087 0.0905 225 TRP K O 20518 C CB . TRP K 229 ? 0.6835 0.7880 0.6815 0.0169 0.0095 0.0932 225 TRP K CB 20519 C CG . TRP K 229 ? 0.7353 0.8408 0.7304 0.0161 0.0101 0.0910 225 TRP K CG 20520 C CD1 . TRP K 229 ? 0.7840 0.8938 0.7823 0.0163 0.0121 0.0937 225 TRP K CD1 20521 C CD2 . TRP K 229 ? 0.7605 0.8625 0.7496 0.0150 0.0090 0.0859 225 TRP K CD2 20522 N NE1 . TRP K 229 ? 0.7719 0.8811 0.7661 0.0152 0.0121 0.0903 225 TRP K NE1 20523 C CE2 . TRP K 229 ? 0.7502 0.8544 0.7388 0.0143 0.0103 0.0854 225 TRP K CE2 20524 C CE3 . TRP K 229 ? 0.7902 0.8872 0.7751 0.0145 0.0074 0.0819 225 TRP K CE3 20525 C CZ2 . TRP K 229 ? 0.7818 0.8835 0.7658 0.0130 0.0098 0.0807 225 TRP K CZ2 20526 C CZ3 . TRP K 229 ? 0.8084 0.9026 0.7892 0.0134 0.0072 0.0774 225 TRP K CZ3 20527 C CH2 . TRP K 229 ? 0.7882 0.8848 0.7685 0.0125 0.0083 0.0767 225 TRP K CH2 20528 N N . LEU K 230 ? 0.7630 0.8753 0.7564 0.0196 0.0066 0.0889 226 LEU K N 20529 C CA . LEU K 230 ? 0.7804 0.8918 0.7696 0.0196 0.0057 0.0840 226 LEU K CA 20530 C C . LEU K 230 ? 0.8121 0.9123 0.7986 0.0183 0.0043 0.0817 226 LEU K C 20531 O O . LEU K 230 ? 0.7875 0.8826 0.7752 0.0176 0.0035 0.0840 226 LEU K O 20532 C CB . LEU K 230 ? 0.7654 0.8865 0.7561 0.0219 0.0058 0.0842 226 LEU K CB 20533 C CG . LEU K 230 ? 0.7472 0.8683 0.7411 0.0233 0.0051 0.0874 226 LEU K CG 20534 C CD1 . LEU K 230 ? 0.7935 0.9074 0.7855 0.0230 0.0038 0.0845 226 LEU K CD1 20535 C CD2 . LEU K 230 ? 0.7353 0.8695 0.7321 0.0258 0.0061 0.0895 226 LEU K CD2 20536 N N . MET K 231 ? 0.8394 0.9366 0.8226 0.0177 0.0041 0.0773 227 MET K N 20537 C CA . MET K 231 ? 0.7982 0.8874 0.7797 0.0171 0.0030 0.0753 227 MET K CA 20538 C C . MET K 231 ? 0.7946 0.8882 0.7782 0.0193 0.0028 0.0751 227 MET K C 20539 O O . MET K 231 ? 0.7559 0.8568 0.7401 0.0205 0.0039 0.0728 227 MET K O 20540 C CB . MET K 231 ? 0.8540 0.9389 0.8325 0.0158 0.0035 0.0709 227 MET K CB 20541 C CG . MET K 231 ? 0.9220 0.9984 0.8978 0.0135 0.0032 0.0709 227 MET K CG 20542 S SD . MET K 231 ? 0.9712 1.0449 0.9476 0.0125 0.0027 0.0751 227 MET K SD 20543 C CE . MET K 231 ? 0.9736 1.0364 0.9464 0.0103 0.0014 0.0746 227 MET K CE 20544 N N . LEU K 232 ? 0.8927 0.9827 0.8777 0.0196 0.0015 0.0776 228 LEU K N 20545 C CA . LEU K 232 ? 0.8752 0.9686 0.8628 0.0217 0.0014 0.0779 228 LEU K CA 20546 C C . LEU K 232 ? 0.9331 1.0189 0.9197 0.0213 0.0011 0.0756 228 LEU K C 20547 O O . LEU K 232 ? 0.9187 0.9971 0.9039 0.0197 -0.0003 0.0770 228 LEU K O 20548 C CB . LEU K 232 ? 0.9231 1.0179 0.9137 0.0224 0.0003 0.0826 228 LEU K CB 20549 C CG . LEU K 232 ? 0.9727 1.0742 0.9671 0.0249 0.0005 0.0845 228 LEU K CG 20550 C CD1 . LEU K 232 ? 1.1234 1.2208 1.1183 0.0255 0.0000 0.0832 228 LEU K CD1 20551 C CD2 . LEU K 232 ? 1.0800 1.1916 1.0751 0.0267 0.0023 0.0830 228 LEU K CD2 20552 N N . ASN K 233 ? 0.9935 1.0815 0.9812 0.0225 0.0025 0.0721 229 ASN K N 20553 C CA . ASN K 233 ? 0.9251 1.0062 0.9135 0.0224 0.0029 0.0702 229 ASN K CA 20554 C C . ASN K 233 ? 0.8401 0.9187 0.8313 0.0235 0.0016 0.0739 229 ASN K C 20555 O O . ASN K 233 ? 0.7579 0.8415 0.7512 0.0249 0.0010 0.0766 229 ASN K O 20556 C CB . ASN K 233 ? 0.8980 0.9825 0.8880 0.0233 0.0053 0.0649 229 ASN K CB 20557 C CG . ASN K 233 ? 0.9065 0.9912 0.8938 0.0216 0.0064 0.0606 229 ASN K CG 20558 O OD1 . ASN K 233 ? 0.8485 0.9274 0.8333 0.0197 0.0056 0.0613 229 ASN K OD1 20559 N ND2 . ASN K 233 ? 0.8697 0.9618 0.8577 0.0220 0.0083 0.0561 229 ASN K ND2 20560 N N . PRO K 234 ? 0.8003 0.8715 0.7919 0.0229 0.0013 0.0744 230 PRO K N 20561 C CA . PRO K 234 ? 0.7850 0.8546 0.7799 0.0241 0.0002 0.0782 230 PRO K CA 20562 C C . PRO K 234 ? 0.7770 0.8522 0.7764 0.0269 0.0016 0.0778 230 PRO K C 20563 O O . PRO K 234 ? 0.8695 0.9461 0.8710 0.0280 0.0041 0.0735 230 PRO K O 20564 C CB . PRO K 234 ? 0.8384 0.9008 0.8341 0.0236 0.0008 0.0778 230 PRO K CB 20565 C CG . PRO K 234 ? 0.8419 0.9009 0.8331 0.0213 0.0010 0.0754 230 PRO K CG 20566 C CD . PRO K 234 ? 0.8303 0.8952 0.8200 0.0213 0.0020 0.0719 230 PRO K CD 20567 N N . ASN K 235 ? 0.8021 0.8806 0.8034 0.0278 0.0000 0.0820 231 ASN K N 20568 C CA . ASN K 235 ? 0.9203 1.0041 0.9263 0.0305 0.0011 0.0826 231 ASN K CA 20569 C C . ASN K 235 ? 0.9575 1.0496 0.9631 0.0315 0.0024 0.0805 231 ASN K C 20570 O O . ASN K 235 ? 0.9420 1.0399 0.9509 0.0337 0.0031 0.0818 231 ASN K O 20571 C CB . ASN K 235 ? 1.0082 1.0890 1.0184 0.0321 0.0035 0.0805 231 ASN K CB 20572 C CG . ASN K 235 ? 1.0383 1.1224 1.0541 0.0347 0.0039 0.0834 231 ASN K CG 20573 O OD1 . ASN K 235 ? 1.0138 1.1016 1.0326 0.0366 0.0066 0.0803 231 ASN K OD1 20574 N ND2 . ASN K 235 ? 1.1057 1.1889 1.1226 0.0346 0.0012 0.0891 231 ASN K ND2 20575 N N . ASP K 236 ? 1.0225 1.1161 1.0242 0.0301 0.0027 0.0780 232 ASP K N 20576 C CA . ASP K 236 ? 0.9961 1.0992 0.9974 0.0309 0.0038 0.0771 232 ASP K CA 20577 C C . ASP K 236 ? 0.9346 1.0413 0.9368 0.0311 0.0021 0.0825 232 ASP K C 20578 O O . ASP K 236 ? 1.0287 1.1300 1.0307 0.0297 0.0000 0.0858 232 ASP K O 20579 C CB . ASP K 236 ? 1.0380 1.1423 1.0355 0.0294 0.0048 0.0730 232 ASP K CB 20580 C CG . ASP K 236 ? 1.0034 1.1191 1.0008 0.0305 0.0064 0.0710 232 ASP K CG 20581 O OD1 . ASP K 236 ? 0.9681 1.0909 0.9681 0.0326 0.0070 0.0728 232 ASP K OD1 20582 O OD2 . ASP K 236 ? 1.1107 1.2289 1.1053 0.0292 0.0071 0.0679 232 ASP K OD2 20583 N N . THR K 237 ? 0.9459 1.0622 0.9496 0.0326 0.0031 0.0834 233 THR K N 20584 C CA . THR K 237 ? 0.9125 1.0330 0.9184 0.0330 0.0021 0.0887 233 THR K CA 20585 C C . THR K 237 ? 1.0015 1.1287 1.0061 0.0327 0.0030 0.0889 233 THR K C 20586 O O . THR K 237 ? 1.1535 1.2866 1.1564 0.0333 0.0046 0.0854 233 THR K O 20587 C CB . THR K 237 ? 0.8523 0.9797 0.8625 0.0356 0.0027 0.0912 233 THR K CB 20588 O OG1 . THR K 237 ? 0.8789 1.0004 0.8912 0.0360 0.0017 0.0920 233 THR K OG1 20589 C CG2 . THR K 237 ? 0.8359 0.9688 0.8493 0.0361 0.0022 0.0967 233 THR K CG2 20590 N N . VAL K 238 ? 0.9961 1.1225 1.0020 0.0316 0.0022 0.0929 234 VAL K N 20591 C CA . VAL K 238 ? 0.8840 1.0177 0.8906 0.0319 0.0033 0.0950 234 VAL K CA 20592 C C . VAL K 238 ? 0.8244 0.9650 0.8365 0.0336 0.0036 0.1005 234 VAL K C 20593 O O . VAL K 238 ? 0.7624 0.8985 0.7774 0.0333 0.0024 0.1031 234 VAL K O 20594 C CB . VAL K 238 ? 0.9027 1.0304 0.9081 0.0294 0.0028 0.0957 234 VAL K CB 20595 C CG1 . VAL K 238 ? 0.9351 1.0538 0.9418 0.0276 0.0012 0.0976 234 VAL K CG1 20596 C CG2 . VAL K 238 ? 0.9183 1.0544 0.9270 0.0302 0.0043 0.0997 234 VAL K CG2 20597 N N . THR K 239 ? 0.8637 1.0158 0.8774 0.0355 0.0052 0.1025 235 THR K N 20598 C CA . THR K 239 ? 0.9145 1.0743 0.9343 0.0375 0.0059 0.1084 235 THR K CA 20599 C C . THR K 239 ? 0.8647 1.0329 0.8874 0.0380 0.0074 0.1127 235 THR K C 20600 O O . THR K 239 ? 0.9045 1.0783 0.9242 0.0380 0.0083 0.1109 235 THR K O 20601 C CB . THR K 239 ? 0.9761 1.1434 0.9969 0.0401 0.0066 0.1080 235 THR K CB 20602 O OG1 . THR K 239 ? 0.8611 1.0411 0.8862 0.0424 0.0081 0.1132 235 THR K OG1 20603 C CG2 . THR K 239 ? 0.9644 1.1327 0.9799 0.0401 0.0072 0.1011 235 THR K CG2 20604 N N . PHE K 240 ? 0.8467 1.0156 0.8759 0.0384 0.0078 0.1187 236 PHE K N 20605 C CA . PHE K 240 ? 0.8236 0.9972 0.8577 0.0386 0.0094 0.1238 236 PHE K CA 20606 C C . PHE K 240 ? 0.8528 1.0377 0.8936 0.0414 0.0109 0.1303 236 PHE K C 20607 O O . PHE K 240 ? 0.8613 1.0436 0.9077 0.0416 0.0107 0.1335 236 PHE K O 20608 C CB . PHE K 240 ? 0.8200 0.9824 0.8576 0.0361 0.0090 0.1250 236 PHE K CB 20609 C CG . PHE K 240 ? 0.7515 0.9034 0.7832 0.0333 0.0080 0.1199 236 PHE K CG 20610 C CD1 . PHE K 240 ? 0.8059 0.9599 0.8357 0.0329 0.0092 0.1192 236 PHE K CD1 20611 C CD2 . PHE K 240 ? 0.7457 0.8863 0.7742 0.0310 0.0060 0.1161 236 PHE K CD2 20612 C CE1 . PHE K 240 ? 0.8644 1.0089 0.8891 0.0303 0.0084 0.1146 236 PHE K CE1 20613 C CE2 . PHE K 240 ? 0.7590 0.8906 0.7823 0.0284 0.0052 0.1118 236 PHE K CE2 20614 C CZ . PHE K 240 ? 0.7682 0.9013 0.7895 0.0281 0.0065 0.1109 236 PHE K CZ 20615 N N . SER K 241 ? 0.9562 1.1546 0.9968 0.0435 0.0124 0.1323 237 SER K N 20616 C CA . SER K 241 ? 1.0199 1.2305 1.0674 0.0463 0.0141 0.1395 237 SER K CA 20617 C C . SER K 241 ? 1.0272 1.2437 1.0810 0.0469 0.0161 0.1461 237 SER K C 20618 O O . SER K 241 ? 1.0081 1.2274 1.0586 0.0463 0.0165 0.1448 237 SER K O 20619 C CB . SER K 241 ? 0.9792 1.2032 1.0229 0.0486 0.0146 0.1381 237 SER K CB 20620 O OG . SER K 241 ? 1.0906 1.3237 1.1410 0.0512 0.0159 0.1447 237 SER K OG 20621 N N . PHE K 242 ? 0.9022 1.1207 0.9656 0.0481 0.0176 0.1533 238 PHE K N 20622 C CA . PHE K 242 ? 0.8270 1.0480 0.8986 0.0484 0.0200 0.1599 238 PHE K CA 20623 C C . PHE K 242 ? 0.8777 1.1029 0.9611 0.0502 0.0221 0.1683 238 PHE K C 20624 O O . PHE K 242 ? 0.8878 1.1089 0.9733 0.0501 0.0213 0.1680 238 PHE K O 20625 C CB . PHE K 242 ? 0.8526 1.0582 0.9237 0.0451 0.0195 0.1562 238 PHE K CB 20626 C CG . PHE K 242 ? 0.8580 1.0505 0.9313 0.0429 0.0183 0.1539 238 PHE K CG 20627 C CD1 . PHE K 242 ? 0.8201 1.0098 0.9043 0.0426 0.0203 0.1591 238 PHE K CD1 20628 C CD2 . PHE K 242 ? 0.9022 1.0860 0.9674 0.0412 0.0154 0.1467 238 PHE K CD2 20629 C CE1 . PHE K 242 ? 0.9099 1.0886 0.9961 0.0402 0.0190 0.1565 238 PHE K CE1 20630 C CE2 . PHE K 242 ? 0.9271 1.1004 0.9943 0.0391 0.0141 0.1450 238 PHE K CE2 20631 C CZ . PHE K 242 ? 0.9130 1.0840 0.9904 0.0385 0.0157 0.1496 238 PHE K CZ 20632 N N . ASN K 243 ? 0.9375 1.1705 1.0292 0.0517 0.0250 0.1760 239 ASN K N 20633 C CA . ASN K 243 ? 1.0561 1.2935 1.1611 0.0535 0.0278 0.1850 239 ASN K CA 20634 C C . ASN K 243 ? 0.9848 1.2179 1.1006 0.0528 0.0309 0.1901 239 ASN K C 20635 O O . ASN K 243 ? 0.9991 1.2388 1.1271 0.0549 0.0340 0.1990 239 ASN K O 20636 C CB . ASN K 243 ? 1.1811 1.4380 1.2887 0.0574 0.0293 0.1923 239 ASN K CB 20637 C CG . ASN K 243 ? 1.2266 1.4962 1.3352 0.0590 0.0311 0.1972 239 ASN K CG 20638 O OD1 . ASN K 243 ? 1.1707 1.4367 1.2725 0.0572 0.0300 0.1923 239 ASN K OD1 20639 N ND2 . ASN K 243 ? 1.3103 1.5956 1.4277 0.0624 0.0337 0.2074 239 ASN K ND2 20640 N N . GLY K 244 ? 0.9511 1.1730 1.0628 0.0500 0.0303 0.1846 240 GLY K N 20641 C CA . GLY K 244 ? 0.9222 1.1367 1.0439 0.0487 0.0334 0.1877 240 GLY K CA 20642 C C . GLY K 244 ? 0.8392 1.0489 0.9545 0.0469 0.0330 0.1832 240 GLY K C 20643 O O . GLY K 244 ? 0.8608 1.0730 0.9643 0.0466 0.0303 0.1779 240 GLY K O 20644 N N . ALA K 245 ? 0.8073 1.0095 0.9307 0.0455 0.0359 0.1848 241 ALA K N 20645 C CA . ALA K 245 ? 0.7910 0.9886 0.9097 0.0440 0.0361 0.1815 241 ALA K CA 20646 C C . ALA K 245 ? 0.7945 0.9813 0.8990 0.0408 0.0321 0.1705 241 ALA K C 20647 O O . ALA K 245 ? 0.7578 0.9449 0.8546 0.0402 0.0311 0.1672 241 ALA K O 20648 C CB . ALA K 245 ? 0.7835 0.9972 0.9018 0.0470 0.0370 0.1873 241 ALA K CB 20649 N N . PHE K 246 ? 0.7527 0.9306 0.8541 0.0389 0.0299 0.1656 242 PHE K N 20650 C CA . PHE K 246 ? 0.6553 0.8244 0.7439 0.0364 0.0261 0.1564 242 PHE K CA 20651 C C . PHE K 246 ? 0.6516 0.8054 0.7413 0.0326 0.0261 0.1515 242 PHE K C 20652 O O . PHE K 246 ? 0.7025 0.8524 0.8002 0.0317 0.0272 0.1531 242 PHE K O 20653 C CB . PHE K 246 ? 0.6889 0.8621 0.7727 0.0376 0.0233 0.1550 242 PHE K CB 20654 C CG . PHE K 246 ? 0.6587 0.8245 0.7302 0.0356 0.0197 0.1464 242 PHE K CG 20655 C CD1 . PHE K 246 ? 0.6527 0.8190 0.7155 0.0352 0.0187 0.1423 242 PHE K CD1 20656 C CD2 . PHE K 246 ? 0.6324 0.7909 0.7017 0.0341 0.0174 0.1429 242 PHE K CD2 20657 C CE1 . PHE K 246 ? 0.6631 0.8222 0.7157 0.0334 0.0157 0.1348 242 PHE K CE1 20658 C CE2 . PHE K 246 ? 0.6410 0.7927 0.7000 0.0325 0.0144 0.1359 242 PHE K CE2 20659 C CZ . PHE K 246 ? 0.6900 0.8418 0.7409 0.0322 0.0136 0.1319 242 PHE K CZ 20660 N N . ILE K 247 ? 0.6510 0.7967 0.7330 0.0302 0.0250 0.1455 243 ILE K N 20661 C CA . ILE K 247 ? 0.6731 0.8052 0.7537 0.0263 0.0246 0.1397 243 ILE K CA 20662 C C . ILE K 247 ? 0.6970 0.8242 0.7653 0.0248 0.0202 0.1330 243 ILE K C 20663 O O . ILE K 247 ? 0.7337 0.8610 0.7932 0.0249 0.0187 0.1296 243 ILE K O 20664 C CB . ILE K 247 ? 0.6638 0.7901 0.7448 0.0247 0.0269 0.1381 243 ILE K CB 20665 C CG1 . ILE K 247 ? 0.6567 0.7900 0.7501 0.0270 0.0315 0.1460 243 ILE K CG1 20666 C CG2 . ILE K 247 ? 0.6555 0.7686 0.7360 0.0204 0.0269 0.1322 243 ILE K CG2 20667 C CD1 . ILE K 247 ? 0.6471 0.7793 0.7540 0.0270 0.0345 0.1504 243 ILE K CD1 20668 N N . ALA K 248 ? 0.7191 0.8424 0.7879 0.0235 0.0185 0.1313 244 ALA K N 20669 C CA . ALA K 248 ? 0.6791 0.8006 0.7387 0.0231 0.0146 0.1270 244 ALA K CA 20670 C C . ALA K 248 ? 0.6398 0.7501 0.6929 0.0193 0.0127 0.1206 244 ALA K C 20671 O O . ALA K 248 ? 0.6125 0.7163 0.6698 0.0165 0.0138 0.1193 244 ALA K O 20672 C CB . ALA K 248 ? 0.6882 0.8132 0.7524 0.0242 0.0137 0.1297 244 ALA K CB 20673 N N . PRO K 249 ? 0.6650 0.7733 0.7082 0.0191 0.0099 0.1165 245 PRO K N 20674 C CA . PRO K 249 ? 0.6551 0.7538 0.6918 0.0157 0.0078 0.1110 245 PRO K CA 20675 C C . PRO K 249 ? 0.7089 0.8053 0.7471 0.0141 0.0057 0.1105 245 PRO K C 20676 O O . PRO K 249 ? 0.7103 0.8123 0.7508 0.0163 0.0047 0.1132 245 PRO K O 20677 C CB . PRO K 249 ? 0.6369 0.7358 0.6645 0.0167 0.0060 0.1081 245 PRO K CB 20678 C CG . PRO K 249 ? 0.6283 0.7368 0.6575 0.0203 0.0060 0.1111 245 PRO K CG 20679 C CD . PRO K 249 ? 0.6276 0.7430 0.6661 0.0220 0.0087 0.1168 245 PRO K CD 20680 N N . ASP K 250 ? 0.6854 0.7744 0.7228 0.0103 0.0052 0.1072 246 ASP K N 20681 C CA . ASP K 250 ? 0.6925 0.7790 0.7295 0.0079 0.0026 0.1056 246 ASP K CA 20682 C C . ASP K 250 ? 0.6762 0.7589 0.7031 0.0068 -0.0006 0.1019 246 ASP K C 20683 O O . ASP K 250 ? 0.7738 0.8575 0.7993 0.0067 -0.0033 0.1021 246 ASP K O 20684 C CB . ASP K 250 ? 0.7433 0.8249 0.7851 0.0040 0.0041 0.1035 246 ASP K CB 20685 C CG . ASP K 250 ? 0.8789 0.9597 0.9221 0.0012 0.0017 0.1022 246 ASP K CG 20686 O OD1 . ASP K 250 ? 0.8690 0.9548 0.9182 0.0028 0.0013 0.1057 246 ASP K OD1 20687 O OD2 . ASP K 250 ? 0.9158 0.9917 0.9542 -0.0028 0.0002 0.0977 246 ASP K OD2 20688 N N . ARG K 251 ? 0.6794 0.7580 0.7001 0.0061 -0.0001 0.0991 247 ARG K N 20689 C CA . ARG K 251 ? 0.6949 0.7695 0.7069 0.0049 -0.0027 0.0960 247 ARG K CA 20690 C C . ARG K 251 ? 0.6499 0.7244 0.6567 0.0069 -0.0021 0.0950 247 ARG K C 20691 O O . ARG K 251 ? 0.6825 0.7570 0.6901 0.0073 0.0002 0.0949 247 ARG K O 20692 C CB . ARG K 251 ? 0.7498 0.8183 0.7589 0.0004 -0.0030 0.0923 247 ARG K CB 20693 C CG . ARG K 251 ? 0.7666 0.8351 0.7783 -0.0026 -0.0047 0.0917 247 ARG K CG 20694 C CD . ARG K 251 ? 0.7623 0.8262 0.7743 -0.0070 -0.0032 0.0879 247 ARG K CD 20695 N NE . ARG K 251 ? 0.7571 0.8183 0.7619 -0.0105 -0.0058 0.0845 247 ARG K NE 20696 C CZ . ARG K 251 ? 0.7641 0.8210 0.7652 -0.0140 -0.0048 0.0804 247 ARG K CZ 20697 N NH1 . ARG K 251 ? 0.8105 0.8641 0.8144 -0.0146 -0.0011 0.0788 247 ARG K NH1 20698 N NH2 . ARG K 251 ? 0.8277 0.8841 0.8222 -0.0170 -0.0074 0.0782 247 ARG K NH2 20699 N N . ALA K 252 ? 0.6650 0.7393 0.6668 0.0080 -0.0042 0.0943 248 ALA K N 20700 C CA . ALA K 252 ? 0.6491 0.7220 0.6456 0.0090 -0.0038 0.0923 248 ALA K CA 20701 C C . ALA K 252 ? 0.6310 0.6970 0.6217 0.0060 -0.0045 0.0893 248 ALA K C 20702 O O . ALA K 252 ? 0.6873 0.7508 0.6771 0.0034 -0.0060 0.0888 248 ALA K O 20703 C CB . ALA K 252 ? 0.7018 0.7772 0.6969 0.0114 -0.0052 0.0927 248 ALA K CB 20704 N N . SER K 253 ? 0.5840 0.6478 0.5708 0.0062 -0.0035 0.0873 249 SER K N 20705 C CA . SER K 253 ? 0.5729 0.6306 0.5542 0.0036 -0.0039 0.0848 249 SER K CA 20706 C C . SER K 253 ? 0.6018 0.6581 0.5790 0.0047 -0.0049 0.0839 249 SER K C 20707 O O . SER K 253 ? 0.5767 0.6361 0.5550 0.0072 -0.0044 0.0841 249 SER K O 20708 C CB . SER K 253 ? 0.6789 0.7345 0.6597 0.0027 -0.0013 0.0833 249 SER K CB 20709 O OG . SER K 253 ? 0.7489 0.8052 0.7346 0.0017 0.0003 0.0841 249 SER K OG 20710 N N . PHE K 254 ? 0.6434 0.6951 0.6161 0.0025 -0.0061 0.0829 250 PHE K N 20711 C CA . PHE K 254 ? 0.6685 0.7180 0.6380 0.0033 -0.0067 0.0823 250 PHE K CA 20712 C C . PHE K 254 ? 0.6919 0.7364 0.6566 0.0009 -0.0062 0.0805 250 PHE K C 20713 O O . PHE K 254 ? 0.7535 0.7962 0.7161 -0.0019 -0.0066 0.0800 250 PHE K O 20714 C CB . PHE K 254 ? 0.6369 0.6872 0.6067 0.0036 -0.0091 0.0846 250 PHE K CB 20715 C CG . PHE K 254 ? 0.5710 0.6259 0.5455 0.0063 -0.0094 0.0864 250 PHE K CG 20716 C CD1 . PHE K 254 ? 0.5649 0.6233 0.5428 0.0061 -0.0103 0.0881 250 PHE K CD1 20717 C CD2 . PHE K 254 ? 0.5387 0.5947 0.5147 0.0091 -0.0085 0.0860 250 PHE K CD2 20718 C CE1 . PHE K 254 ? 0.5488 0.6120 0.5314 0.0087 -0.0104 0.0900 250 PHE K CE1 20719 C CE2 . PHE K 254 ? 0.5762 0.6369 0.5565 0.0116 -0.0086 0.0874 250 PHE K CE2 20720 C CZ . PHE K 254 ? 0.5343 0.5987 0.5178 0.0116 -0.0096 0.0897 250 PHE K CZ 20721 N N . LEU K 255 ? 0.7309 0.7734 0.6939 0.0018 -0.0052 0.0792 251 LEU K N 20722 C CA . LEU K 255 ? 0.7940 0.8319 0.7526 -0.0002 -0.0044 0.0777 251 LEU K CA 20723 C C . LEU K 255 ? 0.8204 0.8561 0.7760 -0.0015 -0.0062 0.0792 251 LEU K C 20724 O O . LEU K 255 ? 0.7741 0.8110 0.7314 0.0001 -0.0074 0.0812 251 LEU K O 20725 C CB . LEU K 255 ? 0.8255 0.8624 0.7842 0.0012 -0.0026 0.0759 251 LEU K CB 20726 C CG . LEU K 255 ? 0.8887 0.9301 0.8508 0.0030 -0.0012 0.0751 251 LEU K CG 20727 C CD1 . LEU K 255 ? 0.8910 0.9318 0.8525 0.0035 0.0004 0.0727 251 LEU K CD1 20728 C CD2 . LEU K 255 ? 0.8345 0.8776 0.7982 0.0021 -0.0003 0.0756 251 LEU K CD2 20729 N N . ARG K 256 ? 0.8227 0.8559 0.7741 -0.0043 -0.0062 0.0785 252 ARG K N 20730 C CA . ARG K 256 ? 0.8189 0.8518 0.7669 -0.0060 -0.0081 0.0803 252 ARG K CA 20731 C C . ARG K 256 ? 0.9278 0.9578 0.8742 -0.0053 -0.0076 0.0813 252 ARG K C 20732 O O . ARG K 256 ? 1.0631 1.0941 1.0109 -0.0040 -0.0088 0.0843 252 ARG K O 20733 C CB . ARG K 256 ? 0.7646 0.7968 0.7086 -0.0096 -0.0081 0.0786 252 ARG K CB 20734 C CG . ARG K 256 ? 0.7584 0.7937 0.7045 -0.0111 -0.0089 0.0780 252 ARG K CG 20735 C CD . ARG K 256 ? 0.7958 0.8302 0.7378 -0.0152 -0.0086 0.0755 252 ARG K CD 20736 N NE . ARG K 256 ? 0.8255 0.8619 0.7704 -0.0170 -0.0085 0.0738 252 ARG K NE 20737 C CZ . ARG K 256 ? 0.8482 0.8888 0.7947 -0.0179 -0.0110 0.0751 252 ARG K CZ 20738 N NH1 . ARG K 256 ? 0.8940 0.9376 0.8394 -0.0169 -0.0137 0.0786 252 ARG K NH1 20739 N NH2 . ARG K 256 ? 0.7852 0.8272 0.7350 -0.0199 -0.0105 0.0731 252 ARG K NH2 20740 N N . GLY K 257 ? 0.9427 0.9693 0.8869 -0.0060 -0.0055 0.0791 253 GLY K N 20741 C CA . GLY K 257 ? 0.9452 0.9688 0.8884 -0.0055 -0.0047 0.0800 253 GLY K CA 20742 C C . GLY K 257 ? 0.9671 0.9875 0.9101 -0.0054 -0.0021 0.0771 253 GLY K C 20743 O O . GLY K 257 ? 0.9380 0.9592 0.8842 -0.0037 -0.0011 0.0753 253 GLY K O 20744 N N . LYS K 258 ? 1.0184 1.0361 0.9575 -0.0073 -0.0012 0.0767 254 LYS K N 20745 C CA . LYS K 258 ? 1.0058 1.0206 0.9445 -0.0076 0.0012 0.0742 254 LYS K CA 20746 C C . LYS K 258 ? 0.9494 0.9631 0.8841 -0.0102 0.0022 0.0725 254 LYS K C 20747 O O . LYS K 258 ? 0.8791 0.8933 0.8100 -0.0122 0.0013 0.0733 254 LYS K O 20748 C CB . LYS K 258 ? 1.1673 1.1791 1.1059 -0.0073 0.0021 0.0755 254 LYS K CB 20749 C CG . LYS K 258 ? 1.3765 1.3883 1.3204 -0.0047 0.0022 0.0762 254 LYS K CG 20750 C CD . LYS K 258 ? 1.5903 1.5988 1.5352 -0.0047 0.0034 0.0780 254 LYS K CD 20751 C CE . LYS K 258 ? 1.6739 1.6823 1.6243 -0.0025 0.0033 0.0804 254 LYS K CE 20752 N NZ . LYS K 258 ? 1.7525 1.7609 1.7082 -0.0007 0.0047 0.0769 254 LYS K NZ 20753 N N . SER K 259 ? 0.8449 0.8577 0.7807 -0.0102 0.0043 0.0702 255 SER K N 20754 C CA . SER K 259 ? 0.8027 0.8139 0.7357 -0.0124 0.0060 0.0685 255 SER K CA 20755 C C . SER K 259 ? 0.8142 0.8238 0.7488 -0.0119 0.0085 0.0669 255 SER K C 20756 O O . SER K 259 ? 0.7315 0.7421 0.6692 -0.0101 0.0087 0.0667 255 SER K O 20757 C CB . SER K 259 ? 0.7651 0.7782 0.6992 -0.0134 0.0059 0.0675 255 SER K CB 20758 O OG . SER K 259 ? 0.7426 0.7585 0.6819 -0.0113 0.0061 0.0676 255 SER K OG 20759 N N . MET K 260 ? 0.9268 0.9346 0.8596 -0.0137 0.0105 0.0654 256 MET K N 20760 C CA . MET K 260 ? 0.9791 0.9867 0.9145 -0.0132 0.0129 0.0643 256 MET K CA 20761 C C . MET K 260 ? 0.9155 0.9237 0.8529 -0.0141 0.0148 0.0633 256 MET K C 20762 O O . MET K 260 ? 0.8987 0.9057 0.8338 -0.0160 0.0149 0.0624 256 MET K O 20763 C CB . MET K 260 ? 1.0799 1.0840 1.0122 -0.0144 0.0144 0.0639 256 MET K CB 20764 C CG . MET K 260 ? 1.2295 1.2326 1.1631 -0.0149 0.0174 0.0627 256 MET K CG 20765 S SD . MET K 260 ? 1.2016 1.2022 1.1344 -0.0150 0.0185 0.0627 256 MET K SD 20766 C CE . MET K 260 ? 1.1518 1.1566 1.0901 -0.0125 0.0174 0.0626 256 MET K CE 20767 N N . GLY K 261 ? 0.7568 0.7672 0.6988 -0.0126 0.0164 0.0634 257 GLY K N 20768 C CA . GLY K 261 ? 0.8117 0.8225 0.7571 -0.0132 0.0188 0.0631 257 GLY K CA 20769 C C . GLY K 261 ? 0.7824 0.7923 0.7295 -0.0133 0.0219 0.0628 257 GLY K C 20770 O O . GLY K 261 ? 0.6952 0.7066 0.6430 -0.0122 0.0218 0.0633 257 GLY K O 20771 N N . ILE K 262 ? 0.7973 0.8048 0.7456 -0.0148 0.0248 0.0618 258 ILE K N 20772 C CA . ILE K 262 ? 0.7989 0.8056 0.7499 -0.0148 0.0282 0.0619 258 ILE K CA 20773 C C . ILE K 262 ? 0.8063 0.8142 0.7643 -0.0144 0.0312 0.0627 258 ILE K C 20774 O O . ILE K 262 ? 0.8504 0.8590 0.8106 -0.0146 0.0308 0.0626 258 ILE K O 20775 C CB . ILE K 262 ? 0.8399 0.8416 0.7855 -0.0171 0.0296 0.0598 258 ILE K CB 20776 C CG1 . ILE K 262 ? 0.8954 0.8940 0.8388 -0.0196 0.0308 0.0574 258 ILE K CG1 20777 C CG2 . ILE K 262 ? 0.8776 0.8783 0.8174 -0.0173 0.0267 0.0598 258 ILE K CG2 20778 C CD1 . ILE K 262 ? 0.8934 0.8882 0.8305 -0.0221 0.0320 0.0551 258 ILE K CD1 20779 N N . GLN K 263 ? 0.8075 0.8165 0.7701 -0.0136 0.0343 0.0640 259 GLN K N 20780 C CA . GLN K 263 ? 0.8070 0.8166 0.7774 -0.0132 0.0381 0.0653 259 GLN K CA 20781 C C . GLN K 263 ? 0.8588 0.8633 0.8285 -0.0151 0.0419 0.0631 259 GLN K C 20782 O O . GLN K 263 ? 1.0047 1.0087 0.9717 -0.0151 0.0421 0.0632 259 GLN K O 20783 C CB . GLN K 263 ? 0.7718 0.7884 0.7493 -0.0104 0.0387 0.0695 259 GLN K CB 20784 C CG . GLN K 263 ? 0.8036 0.8263 0.7811 -0.0084 0.0349 0.0713 259 GLN K CG 20785 C CD . GLN K 263 ? 0.8508 0.8820 0.8355 -0.0058 0.0358 0.0756 259 GLN K CD 20786 O OE1 . GLN K 263 ? 0.9086 0.9428 0.8944 -0.0053 0.0366 0.0768 259 GLN K OE1 20787 N NE2 . GLN K 263 ? 0.8610 0.8968 0.8510 -0.0042 0.0357 0.0784 259 GLN K NE2 20788 N N . SER K 264 ? 0.8572 0.8578 0.8292 -0.0169 0.0450 0.0609 260 SER K N 20789 C CA . SER K 264 ? 0.8607 0.8561 0.8312 -0.0190 0.0489 0.0580 260 SER K CA 20790 C C . SER K 264 ? 0.8748 0.8674 0.8527 -0.0202 0.0540 0.0563 260 SER K C 20791 O O . SER K 264 ? 0.8879 0.8810 0.8700 -0.0204 0.0541 0.0560 260 SER K O 20792 C CB . SER K 264 ? 0.9378 0.9296 0.8977 -0.0218 0.0467 0.0541 260 SER K CB 20793 O OG . SER K 264 ? 0.9761 0.9635 0.9341 -0.0241 0.0506 0.0509 260 SER K OG 20794 N N . GLY K 265 ? 0.8308 0.8200 0.8103 -0.0211 0.0585 0.0549 261 GLY K N 20795 C CA . GLY K 265 ? 0.8142 0.7994 0.8005 -0.0227 0.0643 0.0522 261 GLY K CA 20796 C C . GLY K 265 ? 0.8501 0.8299 0.8302 -0.0266 0.0667 0.0458 261 GLY K C 20797 O O . GLY K 265 ? 0.8915 0.8678 0.8771 -0.0276 0.0724 0.0436 261 GLY K O 20798 N N . VAL K 266 ? 0.8619 0.8413 0.8307 -0.0287 0.0627 0.0430 262 VAL K N 20799 C CA . VAL K 266 ? 0.8625 0.8384 0.8243 -0.0324 0.0647 0.0372 262 VAL K CA 20800 C C . VAL K 266 ? 0.8725 0.8494 0.8264 -0.0353 0.0608 0.0337 262 VAL K C 20801 O O . VAL K 266 ? 0.8483 0.8284 0.8004 -0.0340 0.0559 0.0364 262 VAL K O 20802 C CB . VAL K 266 ? 0.8476 0.8227 0.8023 -0.0323 0.0644 0.0380 262 VAL K CB 20803 C CG1 . VAL K 266 ? 0.8651 0.8398 0.8275 -0.0298 0.0682 0.0414 262 VAL K CG1 20804 C CG2 . VAL K 266 ? 0.7494 0.7275 0.6965 -0.0311 0.0582 0.0410 262 VAL K CG2 20805 N N . GLN K 267 ? 0.9682 0.9432 0.9172 -0.0392 0.0629 0.0278 263 GLN K N 20806 C CA . GLN K 267 ? 1.0305 1.0078 0.9723 -0.0423 0.0594 0.0243 263 GLN K CA 20807 C C . GLN K 267 ? 1.0245 1.0054 0.9561 -0.0419 0.0533 0.0272 263 GLN K C 20808 O O . GLN K 267 ? 1.0667 1.0474 0.9943 -0.0403 0.0524 0.0300 263 GLN K O 20809 C CB . GLN K 267 ? 1.1581 1.1341 1.0955 -0.0470 0.0630 0.0170 263 GLN K CB 20810 C CG . GLN K 267 ? 1.2425 1.2140 1.1889 -0.0483 0.0704 0.0127 263 GLN K CG 20811 C CD . GLN K 267 ? 1.2800 1.2499 1.2204 -0.0516 0.0743 0.0072 263 GLN K CD 20812 O OE1 . GLN K 267 ? 1.2830 1.2556 1.2123 -0.0528 0.0714 0.0071 263 GLN K OE1 20813 N NE2 . GLN K 267 ? 1.2351 1.2008 1.1833 -0.0529 0.0814 0.0028 263 GLN K NE2 20814 N N . VAL K 268 ? 0.9680 0.9520 0.8960 -0.0434 0.0493 0.0262 264 VAL K N 20815 C CA . VAL K 268 ? 1.0203 1.0080 0.9389 -0.0437 0.0441 0.0283 264 VAL K CA 20816 C C . VAL K 268 ? 1.0405 1.0290 0.9507 -0.0473 0.0457 0.0243 264 VAL K C 20817 O O . VAL K 268 ? 1.0080 0.9951 0.9190 -0.0505 0.0499 0.0185 264 VAL K O 20818 C CB . VAL K 268 ? 1.1129 1.1045 1.0309 -0.0445 0.0398 0.0284 264 VAL K CB 20819 C CG1 . VAL K 268 ? 1.1855 1.1815 1.0945 -0.0448 0.0346 0.0311 264 VAL K CG1 20820 C CG2 . VAL K 268 ? 1.0659 1.0573 0.9924 -0.0409 0.0386 0.0322 264 VAL K CG2 20821 N N . ASP K 269 ? 1.1307 1.1216 1.0330 -0.0469 0.0427 0.0274 265 ASP K N 20822 C CA . ASP K 269 ? 1.1868 1.1809 1.0799 -0.0505 0.0428 0.0245 265 ASP K CA 20823 C C . ASP K 269 ? 1.1555 1.1548 1.0418 -0.0500 0.0373 0.0290 265 ASP K C 20824 O O . ASP K 269 ? 1.1053 1.1039 0.9907 -0.0471 0.0357 0.0342 265 ASP K O 20825 C CB . ASP K 269 ? 1.1768 1.1679 1.0680 -0.0507 0.0471 0.0236 265 ASP K CB 20826 C CG . ASP K 269 ? 1.2550 1.2502 1.1365 -0.0546 0.0478 0.0203 265 ASP K CG 20827 O OD1 . ASP K 269 ? 1.3807 1.3804 1.2584 -0.0583 0.0468 0.0160 265 ASP K OD1 20828 O OD2 . ASP K 269 ? 1.2098 1.2044 1.0875 -0.0543 0.0495 0.0218 265 ASP K OD2 20829 N N . ALA K 270 ? 1.1267 1.1314 1.0091 -0.0529 0.0345 0.0271 266 ALA K N 20830 C CA . ALA K 270 ? 1.1929 1.2036 1.0695 -0.0526 0.0293 0.0317 266 ALA K CA 20831 C C . ALA K 270 ? 1.2266 1.2411 1.0945 -0.0541 0.0293 0.0332 266 ALA K C 20832 O O . ALA K 270 ? 1.3070 1.3263 1.1711 -0.0531 0.0254 0.0385 266 ALA K O 20833 C CB . ALA K 270 ? 1.1940 1.2101 1.0695 -0.0554 0.0264 0.0293 266 ALA K CB 20834 N N . ASP K 271 ? 1.1968 1.2098 1.0623 -0.0563 0.0338 0.0288 267 ASP K N 20835 C CA . ASP K 271 ? 1.2212 1.2384 1.0782 -0.0579 0.0344 0.0299 267 ASP K CA 20836 C C . ASP K 271 ? 1.2321 1.2457 1.0901 -0.0543 0.0350 0.0357 267 ASP K C 20837 O O . ASP K 271 ? 1.1946 1.2126 1.0466 -0.0546 0.0340 0.0394 267 ASP K O 20838 C CB . ASP K 271 ? 1.2052 1.2231 1.0588 -0.0623 0.0392 0.0220 267 ASP K CB 20839 C CG . ASP K 271 ? 1.1934 1.2166 1.0449 -0.0669 0.0385 0.0155 267 ASP K CG 20840 O OD1 . ASP K 271 ? 0.9396 0.9689 0.7889 -0.0673 0.0336 0.0182 267 ASP K OD1 20841 O OD2 . ASP K 271 ? 1.1905 1.2118 1.0430 -0.0701 0.0432 0.0077 267 ASP K OD2 20842 N N . CYS K 272 ? 1.1956 1.2018 1.0612 -0.0510 0.0367 0.0367 268 CYS K N 20843 C CA . CYS K 272 ? 1.1005 1.1034 0.9682 -0.0476 0.0369 0.0421 268 CYS K CA 20844 C C . CYS K 272 ? 1.0723 1.0747 0.9447 -0.0441 0.0329 0.0474 268 CYS K C 20845 O O . CYS K 272 ? 1.1470 1.1492 1.0231 -0.0435 0.0310 0.0464 268 CYS K O 20846 C CB . CYS K 272 ? 1.0263 1.0227 0.8993 -0.0465 0.0417 0.0400 268 CYS K CB 20847 S SG . CYS K 272 ? 1.0039 0.9954 0.8868 -0.0450 0.0434 0.0371 268 CYS K SG 20848 N N . GLU K 273 ? 1.0472 1.0491 0.9197 -0.0417 0.0318 0.0527 269 GLU K N 20849 C CA . GLU K 273 ? 1.1406 1.1422 1.0173 -0.0386 0.0283 0.0576 269 GLU K CA 20850 C C . GLU K 273 ? 1.1534 1.1493 1.0367 -0.0356 0.0299 0.0587 269 GLU K C 20851 O O . GLU K 273 ? 1.0701 1.0634 0.9534 -0.0359 0.0333 0.0579 269 GLU K O 20852 C CB . GLU K 273 ? 1.2134 1.2197 1.0858 -0.0384 0.0258 0.0631 269 GLU K CB 20853 C CG . GLU K 273 ? 1.3279 1.3336 1.2053 -0.0351 0.0228 0.0683 269 GLU K CG 20854 C CD . GLU K 273 ? 1.4482 1.4598 1.3224 -0.0351 0.0200 0.0740 269 GLU K CD 20855 O OE1 . GLU K 273 ? 1.4399 1.4561 1.3080 -0.0372 0.0207 0.0752 269 GLU K OE1 20856 O OE2 . GLU K 273 ? 1.2560 1.2683 1.1343 -0.0329 0.0172 0.0774 269 GLU K OE2 20857 N N . GLY K 274 ? 1.1622 1.1569 1.0512 -0.0330 0.0277 0.0606 270 GLY K N 20858 C CA . GLY K 274 ? 1.1046 1.0954 0.9999 -0.0305 0.0291 0.0611 270 GLY K CA 20859 C C . GLY K 274 ? 1.1071 1.0980 1.0075 -0.0278 0.0262 0.0634 270 GLY K C 20860 O O . GLY K 274 ? 1.2243 1.2178 1.1242 -0.0276 0.0233 0.0644 270 GLY K O 20861 N N . ASP K 275 ? 1.0513 1.0399 0.9569 -0.0259 0.0272 0.0640 271 ASP K N 20862 C CA . ASP K 275 ? 1.1140 1.1030 1.0248 -0.0234 0.0249 0.0654 271 ASP K CA 20863 C C . ASP K 275 ? 1.0351 1.0233 0.9518 -0.0220 0.0263 0.0639 271 ASP K C 20864 O O . ASP K 275 ? 0.9791 0.9682 0.9000 -0.0202 0.0248 0.0644 271 ASP K O 20865 C CB . ASP K 275 ? 1.1500 1.1388 1.0611 -0.0225 0.0236 0.0690 271 ASP K CB 20866 C CG . ASP K 275 ? 1.2327 1.2242 1.1419 -0.0223 0.0206 0.0715 271 ASP K CG 20867 O OD1 . ASP K 275 ? 1.3445 1.3374 1.2564 -0.0211 0.0186 0.0709 271 ASP K OD1 20868 O OD2 . ASP K 275 ? 1.5322 1.5251 1.4376 -0.0232 0.0202 0.0744 271 ASP K OD2 20869 N N . CYS K 276 ? 0.9738 0.9607 0.8910 -0.0228 0.0293 0.0621 272 CYS K N 20870 C CA . CYS K 276 ? 0.8901 0.8776 0.8131 -0.0215 0.0306 0.0614 272 CYS K CA 20871 C C . CYS K 276 ? 0.8592 0.8468 0.7833 -0.0221 0.0330 0.0595 272 CYS K C 20872 O O . CYS K 276 ? 0.7554 0.7410 0.6768 -0.0238 0.0356 0.0584 272 CYS K O 20873 C CB . CYS K 276 ? 0.8758 0.8617 0.8002 -0.0215 0.0325 0.0621 272 CYS K CB 20874 S SG . CYS K 276 ? 0.9324 0.9206 0.8638 -0.0203 0.0342 0.0613 272 CYS K SG 20875 N N . TYR K 277 ? 0.8587 0.8488 0.7874 -0.0208 0.0323 0.0593 273 TYR K N 20876 C CA . TYR K 277 ? 0.7844 0.7747 0.7153 -0.0213 0.0346 0.0580 273 TYR K CA 20877 C C . TYR K 277 ? 0.7190 0.7119 0.6569 -0.0196 0.0362 0.0590 273 TYR K C 20878 O O . TYR K 277 ? 0.7116 0.7076 0.6523 -0.0180 0.0347 0.0603 273 TYR K O 20879 C CB . TYR K 277 ? 0.7679 0.7596 0.6984 -0.0213 0.0324 0.0576 273 TYR K CB 20880 C CG . TYR K 277 ? 0.7948 0.7855 0.7186 -0.0231 0.0304 0.0570 273 TYR K CG 20881 C CD1 . TYR K 277 ? 0.7951 0.7873 0.7173 -0.0222 0.0267 0.0586 273 TYR K CD1 20882 C CD2 . TYR K 277 ? 0.7927 0.7816 0.7123 -0.0257 0.0324 0.0547 273 TYR K CD2 20883 C CE1 . TYR K 277 ? 0.8372 0.8298 0.7540 -0.0237 0.0248 0.0589 273 TYR K CE1 20884 C CE2 . TYR K 277 ? 0.8509 0.8407 0.7643 -0.0275 0.0304 0.0544 273 TYR K CE2 20885 C CZ . TYR K 277 ? 0.9012 0.8930 0.8133 -0.0264 0.0265 0.0569 273 TYR K CZ 20886 O OH . TYR K 277 ? 0.9840 0.9777 0.8904 -0.0281 0.0243 0.0576 273 TYR K OH 20887 N N . TYR K 278 ? 0.7131 0.7054 0.6543 -0.0200 0.0396 0.0584 274 TYR K N 20888 C CA . TYR K 278 ? 0.7225 0.7185 0.6713 -0.0182 0.0412 0.0602 274 TYR K CA 20889 C C . TYR K 278 ? 0.7212 0.7161 0.6742 -0.0186 0.0444 0.0596 274 TYR K C 20890 O O . TYR K 278 ? 0.7302 0.7218 0.6799 -0.0205 0.0451 0.0570 274 TYR K O 20891 C CB . TYR K 278 ? 0.7750 0.7716 0.7260 -0.0178 0.0431 0.0613 274 TYR K CB 20892 C CG . TYR K 278 ? 0.8073 0.8000 0.7585 -0.0192 0.0476 0.0603 274 TYR K CG 20893 C CD1 . TYR K 278 ? 0.8120 0.7999 0.7564 -0.0214 0.0483 0.0580 274 TYR K CD1 20894 C CD2 . TYR K 278 ? 0.8140 0.8085 0.7725 -0.0182 0.0512 0.0619 274 TYR K CD2 20895 C CE1 . TYR K 278 ? 0.7995 0.7842 0.7440 -0.0227 0.0527 0.0567 274 TYR K CE1 20896 C CE2 . TYR K 278 ? 0.8072 0.7980 0.7666 -0.0194 0.0558 0.0608 274 TYR K CE2 20897 C CZ . TYR K 278 ? 0.8221 0.8078 0.7742 -0.0216 0.0565 0.0579 274 TYR K CZ 20898 O OH . TYR K 278 ? 0.8337 0.8161 0.7866 -0.0228 0.0612 0.0565 274 TYR K OH 20899 N N . SER K 279 ? 0.7326 0.7310 0.6935 -0.0168 0.0465 0.0620 275 SER K N 20900 C CA . SER K 279 ? 0.7528 0.7504 0.7195 -0.0170 0.0497 0.0618 275 SER K CA 20901 C C . SER K 279 ? 0.7945 0.7862 0.7602 -0.0193 0.0541 0.0587 275 SER K C 20902 O O . SER K 279 ? 0.7445 0.7341 0.7133 -0.0203 0.0565 0.0568 275 SER K O 20903 C CB . SER K 279 ? 0.7277 0.7307 0.7042 -0.0144 0.0517 0.0659 275 SER K CB 20904 O OG . SER K 279 ? 0.7245 0.7265 0.7042 -0.0145 0.0556 0.0667 275 SER K OG 20905 N N . GLY K 280 ? 0.9677 0.9571 0.9298 -0.0201 0.0554 0.0579 276 GLY K N 20906 C CA . GLY K 280 ? 0.9527 0.9374 0.9144 -0.0220 0.0601 0.0552 276 GLY K CA 20907 C C . GLY K 280 ? 0.9854 0.9663 0.9374 -0.0250 0.0592 0.0511 276 GLY K C 20908 O O . GLY K 280 ? 1.0664 1.0438 1.0172 -0.0270 0.0631 0.0479 276 GLY K O 20909 N N . GLY K 281 ? 0.9713 0.9536 0.9168 -0.0252 0.0543 0.0513 277 GLY K N 20910 C CA . GLY K 281 ? 0.8621 0.8424 0.7985 -0.0277 0.0529 0.0485 277 GLY K CA 20911 C C . GLY K 281 ? 0.9196 0.9016 0.8507 -0.0270 0.0481 0.0507 277 GLY K C 20912 O O . GLY K 281 ? 0.8452 0.8299 0.7790 -0.0249 0.0451 0.0531 277 GLY K O 20913 N N . THR K 282 ? 0.9586 0.9393 0.8825 -0.0287 0.0478 0.0499 278 THR K N 20914 C CA . THR K 282 ? 0.9763 0.9582 0.8956 -0.0282 0.0439 0.0521 278 THR K CA 20915 C C . THR K 282 ? 0.9361 0.9164 0.8541 -0.0282 0.0458 0.0534 278 THR K C 20916 O O . THR K 282 ? 0.9884 0.9668 0.9060 -0.0294 0.0497 0.0518 278 THR K O 20917 C CB . THR K 282 ? 1.0379 1.0207 0.9501 -0.0302 0.0416 0.0509 278 THR K CB 20918 O OG1 . THR K 282 ? 1.0501 1.0342 0.9589 -0.0295 0.0381 0.0539 278 THR K OG1 20919 C CG2 . THR K 282 ? 1.1237 1.1054 1.0307 -0.0330 0.0445 0.0482 278 THR K CG2 20920 N N . ILE K 283 ? 0.8983 0.8794 0.8166 -0.0268 0.0433 0.0560 279 ILE K N 20921 C CA . ILE K 283 ? 0.9132 0.8930 0.8313 -0.0267 0.0449 0.0575 279 ILE K CA 20922 C C . ILE K 283 ? 0.9827 0.9624 0.8950 -0.0276 0.0430 0.0591 279 ILE K C 20923 O O . ILE K 283 ? 0.9083 0.8890 0.8211 -0.0264 0.0398 0.0610 279 ILE K O 20924 C CB . ILE K 283 ? 0.9750 0.9563 0.8995 -0.0247 0.0439 0.0592 279 ILE K CB 20925 C CG1 . ILE K 283 ? 0.9322 0.9152 0.8631 -0.0236 0.0457 0.0587 279 ILE K CG1 20926 C CG2 . ILE K 283 ? 1.0493 1.0293 0.9741 -0.0248 0.0454 0.0606 279 ILE K CG2 20927 C CD1 . ILE K 283 ? 0.8864 0.8727 0.8234 -0.0219 0.0449 0.0602 279 ILE K CD1 20928 N N . ILE K 284 ? 1.0367 1.0155 0.9435 -0.0295 0.0451 0.0585 280 ILE K N 20929 C CA . ILE K 284 ? 1.1231 1.1029 1.0245 -0.0302 0.0435 0.0609 280 ILE K CA 20930 C C . ILE K 284 ? 1.1380 1.1163 1.0407 -0.0299 0.0456 0.0630 280 ILE K C 20931 O O . ILE K 284 ? 1.1927 1.1698 1.0947 -0.0309 0.0492 0.0616 280 ILE K O 20932 C CB . ILE K 284 ? 1.2091 1.1907 1.1031 -0.0328 0.0442 0.0591 280 ILE K CB 20933 C CG1 . ILE K 284 ? 1.2302 1.2136 1.1235 -0.0333 0.0419 0.0570 280 ILE K CG1 20934 C CG2 . ILE K 284 ? 1.2204 1.2043 1.1092 -0.0334 0.0429 0.0628 280 ILE K CG2 20935 C CD1 . ILE K 284 ? 1.3719 1.3584 1.2578 -0.0363 0.0420 0.0548 280 ILE K CD1 20936 N N . SER K 285 ? 1.0090 0.9871 0.9139 -0.0286 0.0437 0.0663 281 SER K N 20937 C CA . SER K 285 ? 1.0446 1.0210 0.9529 -0.0282 0.0458 0.0681 281 SER K CA 20938 C C . SER K 285 ? 0.9679 0.9442 0.8793 -0.0270 0.0436 0.0714 281 SER K C 20939 O O . SER K 285 ? 0.9435 0.9204 0.8579 -0.0258 0.0410 0.0713 281 SER K O 20940 C CB . SER K 285 ? 1.0435 1.0191 0.9582 -0.0273 0.0473 0.0661 281 SER K CB 20941 O OG . SER K 285 ? 1.0223 0.9968 0.9408 -0.0271 0.0492 0.0676 281 SER K OG 20942 N N . ASN K 286 ? 1.0722 1.0477 0.9835 -0.0273 0.0452 0.0743 282 ASN K N 20943 C CA . ASN K 286 ? 1.1751 1.1497 1.0914 -0.0261 0.0440 0.0774 282 ASN K CA 20944 C C . ASN K 286 ? 1.0688 1.0417 0.9927 -0.0256 0.0452 0.0763 282 ASN K C 20945 O O . ASN K 286 ? 1.0230 0.9948 0.9523 -0.0248 0.0446 0.0778 282 ASN K O 20946 C CB . ASN K 286 ? 1.2949 1.2703 1.2082 -0.0265 0.0448 0.0821 282 ASN K CB 20947 C CG . ASN K 286 ? 1.5213 1.4996 1.4304 -0.0264 0.0421 0.0844 282 ASN K CG 20948 O OD1 . ASN K 286 ? 1.6390 1.6174 1.5513 -0.0252 0.0395 0.0844 282 ASN K OD1 20949 N ND2 . ASN K 286 ? 1.6111 1.5925 1.5128 -0.0278 0.0427 0.0861 282 ASN K ND2 20950 N N . LEU K 287 ? 1.0057 0.9786 0.9305 -0.0260 0.0471 0.0735 283 LEU K N 20951 C CA . LEU K 287 ? 1.0000 0.9724 0.9316 -0.0258 0.0483 0.0726 283 LEU K CA 20952 C C . LEU K 287 ? 1.0095 0.9833 0.9467 -0.0248 0.0456 0.0707 283 LEU K C 20953 O O . LEU K 287 ? 1.0447 1.0200 0.9803 -0.0241 0.0434 0.0693 283 LEU K O 20954 C CB . LEU K 287 ? 1.0313 1.0042 0.9630 -0.0264 0.0510 0.0708 283 LEU K CB 20955 C CG . LEU K 287 ? 1.0474 1.0192 0.9734 -0.0275 0.0540 0.0717 283 LEU K CG 20956 C CD1 . LEU K 287 ? 1.0624 1.0343 0.9905 -0.0278 0.0572 0.0701 283 LEU K CD1 20957 C CD2 . LEU K 287 ? 1.0459 1.0164 0.9711 -0.0279 0.0553 0.0753 283 LEU K CD2 20958 N N . PRO K 288 ? 0.9531 0.9267 0.8969 -0.0248 0.0459 0.0705 284 PRO K N 20959 C CA . PRO K 288 ? 0.8767 0.8521 0.8257 -0.0241 0.0437 0.0681 284 PRO K CA 20960 C C . PRO K 288 ? 0.8241 0.8036 0.7746 -0.0239 0.0430 0.0652 284 PRO K C 20961 O O . PRO K 288 ? 0.9512 0.9332 0.9038 -0.0232 0.0408 0.0632 284 PRO K O 20962 C CB . PRO K 288 ? 0.9173 0.8915 0.8732 -0.0248 0.0451 0.0681 284 PRO K CB 20963 C CG . PRO K 288 ? 0.9774 0.9507 0.9324 -0.0258 0.0480 0.0696 284 PRO K CG 20964 C CD . PRO K 288 ? 0.9163 0.8882 0.8632 -0.0256 0.0487 0.0720 284 PRO K CD 20965 N N . PHE K 289 ? 0.8059 0.7863 0.7556 -0.0244 0.0451 0.0652 285 PHE K N 20966 C CA . PHE K 289 ? 0.8186 0.8038 0.7711 -0.0240 0.0450 0.0635 285 PHE K CA 20967 C C . PHE K 289 ? 0.8290 0.8139 0.7775 -0.0237 0.0464 0.0640 285 PHE K C 20968 O O . PHE K 289 ? 0.8323 0.8136 0.7761 -0.0243 0.0482 0.0652 285 PHE K O 20969 C CB . PHE K 289 ? 0.7863 0.7741 0.7446 -0.0248 0.0466 0.0630 285 PHE K CB 20970 C CG . PHE K 289 ? 0.8235 0.8106 0.7863 -0.0256 0.0461 0.0621 285 PHE K CG 20971 C CD1 . PHE K 289 ? 0.8015 0.7856 0.7661 -0.0267 0.0485 0.0636 285 PHE K CD1 20972 C CD2 . PHE K 289 ? 0.8135 0.8030 0.7794 -0.0254 0.0437 0.0596 285 PHE K CD2 20973 C CE1 . PHE K 289 ? 0.8301 0.8130 0.8000 -0.0276 0.0485 0.0627 285 PHE K CE1 20974 C CE2 . PHE K 289 ? 0.8135 0.8019 0.7846 -0.0264 0.0438 0.0582 285 PHE K CE2 20975 C CZ . PHE K 289 ? 0.7926 0.7776 0.7661 -0.0275 0.0462 0.0598 285 PHE K CZ 20976 N N . GLN K 290 ? 0.7933 0.7826 0.7443 -0.0229 0.0460 0.0632 286 GLN K N 20977 C CA . GLN K 290 ? 0.7449 0.7341 0.6945 -0.0226 0.0481 0.0636 286 GLN K CA 20978 C C . GLN K 290 ? 0.7594 0.7543 0.7151 -0.0218 0.0489 0.0640 286 GLN K C 20979 O O . GLN K 290 ? 0.7264 0.7267 0.6860 -0.0213 0.0468 0.0636 286 GLN K O 20980 C CB . GLN K 290 ? 0.7377 0.7254 0.6828 -0.0222 0.0466 0.0631 286 GLN K CB 20981 C CG . GLN K 290 ? 0.8186 0.8099 0.7654 -0.0211 0.0432 0.0623 286 GLN K CG 20982 C CD . GLN K 290 ? 0.7820 0.7774 0.7318 -0.0200 0.0434 0.0625 286 GLN K CD 20983 O OE1 . GLN K 290 ? 0.7116 0.7070 0.6630 -0.0199 0.0463 0.0632 286 GLN K OE1 20984 N NE2 . GLN K 290 ? 0.8123 0.8115 0.7635 -0.0189 0.0405 0.0620 286 GLN K NE2 20985 N N . ASN K 291 ? 0.8077 0.8021 0.7644 -0.0217 0.0522 0.0650 287 ASN K N 20986 C CA . ASN K 291 ? 0.8180 0.8180 0.7812 -0.0207 0.0536 0.0665 287 ASN K CA 20987 C C . ASN K 291 ? 0.8206 0.8201 0.7844 -0.0198 0.0554 0.0669 287 ASN K C 20988 O O . ASN K 291 ? 0.8214 0.8231 0.7904 -0.0191 0.0584 0.0687 287 ASN K O 20989 C CB . ASN K 291 ? 0.8350 0.8349 0.8015 -0.0213 0.0570 0.0678 287 ASN K CB 20990 C CG . ASN K 291 ? 0.7653 0.7726 0.7397 -0.0201 0.0584 0.0702 287 ASN K CG 20991 O OD1 . ASN K 291 ? 0.7262 0.7329 0.7038 -0.0197 0.0623 0.0719 287 ASN K OD1 20992 N ND2 . ASN K 291 ? 0.7461 0.7608 0.7239 -0.0197 0.0553 0.0704 287 ASN K ND2 20993 N N . ILE K 292 ? 0.8068 0.8037 0.7662 -0.0198 0.0536 0.0655 288 ILE K N 20994 C CA . ILE K 292 ? 0.7789 0.7743 0.7387 -0.0194 0.0554 0.0653 288 ILE K CA 20995 C C . ILE K 292 ? 0.7866 0.7880 0.7512 -0.0177 0.0536 0.0667 288 ILE K C 20996 O O . ILE K 292 ? 0.7112 0.7149 0.6817 -0.0166 0.0562 0.0685 288 ILE K O 20997 C CB . ILE K 292 ? 0.8399 0.8296 0.7920 -0.0208 0.0548 0.0629 288 ILE K CB 20998 C CG1 . ILE K 292 ? 0.7944 0.7794 0.7421 -0.0224 0.0573 0.0620 288 ILE K CG1 20999 C CG2 . ILE K 292 ? 0.8939 0.8824 0.8468 -0.0208 0.0564 0.0619 288 ILE K CG2 21000 C CD1 . ILE K 292 ? 0.7934 0.7744 0.7330 -0.0240 0.0564 0.0602 288 ILE K CD1 21001 N N . ASP K 293 ? 0.8529 0.8567 0.8155 -0.0173 0.0494 0.0661 289 ASP K N 21002 C CA . ASP K 293 ? 0.8520 0.8617 0.8182 -0.0157 0.0474 0.0672 289 ASP K CA 21003 C C . ASP K 293 ? 0.8342 0.8483 0.7994 -0.0154 0.0433 0.0664 289 ASP K C 21004 O O . ASP K 293 ? 0.7702 0.7803 0.7302 -0.0161 0.0411 0.0644 289 ASP K O 21005 C CB . ASP K 293 ? 0.8932 0.8994 0.8570 -0.0157 0.0473 0.0663 289 ASP K CB 21006 C CG . ASP K 293 ? 0.8925 0.9048 0.8612 -0.0139 0.0461 0.0682 289 ASP K CG 21007 O OD1 . ASP K 293 ? 1.0069 1.0255 0.9771 -0.0129 0.0433 0.0690 289 ASP K OD1 21008 O OD2 . ASP K 293 ? 0.7973 0.8084 0.7688 -0.0135 0.0483 0.0688 289 ASP K OD2 21009 N N . SER K 294 ? 0.7627 0.7853 0.7332 -0.0143 0.0424 0.0680 290 SER K N 21010 C CA . SER K 294 ? 0.7901 0.8171 0.7598 -0.0143 0.0390 0.0663 290 SER K CA 21011 C C . SER K 294 ? 0.7402 0.7674 0.7076 -0.0135 0.0362 0.0654 290 SER K C 21012 O O . SER K 294 ? 0.7179 0.7463 0.6836 -0.0137 0.0337 0.0633 290 SER K O 21013 C CB . SER K 294 ? 0.7643 0.8019 0.7398 -0.0138 0.0385 0.0677 290 SER K CB 21014 O OG . SER K 294 ? 0.8139 0.8580 0.7938 -0.0120 0.0391 0.0709 290 SER K OG 21015 N N . ARG K 295 ? 0.7859 0.8116 0.7533 -0.0126 0.0370 0.0667 291 ARG K N 21016 C CA . ARG K 295 ? 0.8325 0.8591 0.7983 -0.0118 0.0344 0.0663 291 ARG K CA 21017 C C . ARG K 295 ? 0.7701 0.7883 0.7300 -0.0128 0.0337 0.0645 291 ARG K C 21018 O O . ARG K 295 ? 0.7562 0.7745 0.7148 -0.0122 0.0319 0.0643 291 ARG K O 21019 C CB . ARG K 295 ? 0.7762 0.8086 0.7474 -0.0100 0.0354 0.0693 291 ARG K CB 21020 C CG . ARG K 295 ? 0.7822 0.8257 0.7590 -0.0088 0.0351 0.0715 291 ARG K CG 21021 C CD . ARG K 295 ? 0.7753 0.8258 0.7586 -0.0069 0.0364 0.0758 291 ARG K CD 21022 N NE . ARG K 295 ? 0.8860 0.9360 0.8681 -0.0060 0.0347 0.0757 291 ARG K NE 21023 C CZ . ARG K 295 ? 0.8270 0.8701 0.8082 -0.0062 0.0359 0.0755 291 ARG K CZ 21024 N NH1 . ARG K 295 ? 0.8746 0.9105 0.8557 -0.0073 0.0389 0.0750 291 ARG K NH1 21025 N NH2 . ARG K 295 ? 0.8533 0.8969 0.8338 -0.0054 0.0341 0.0755 291 ARG K NH2 21026 N N . ALA K 296 ? 0.7118 0.7237 0.6683 -0.0143 0.0352 0.0635 292 ALA K N 21027 C CA . ALA K 296 ? 0.7769 0.7822 0.7274 -0.0155 0.0346 0.0623 292 ALA K CA 21028 C C . ALA K 296 ? 0.7610 0.7666 0.7093 -0.0151 0.0312 0.0615 292 ALA K C 21029 O O . ALA K 296 ? 0.7829 0.7915 0.7331 -0.0146 0.0299 0.0609 292 ALA K O 21030 C CB . ALA K 296 ? 0.7951 0.7954 0.7426 -0.0170 0.0365 0.0617 292 ALA K CB 21031 N N . VAL K 297 ? 0.7856 0.7882 0.7300 -0.0154 0.0299 0.0612 293 VAL K N 21032 C CA . VAL K 297 ? 0.8305 0.8336 0.7735 -0.0148 0.0268 0.0610 293 VAL K CA 21033 C C . VAL K 297 ? 0.8135 0.8120 0.7511 -0.0159 0.0259 0.0611 293 VAL K C 21034 O O . VAL K 297 ? 0.8336 0.8291 0.7680 -0.0174 0.0274 0.0610 293 VAL K O 21035 C CB . VAL K 297 ? 0.8481 0.8554 0.7934 -0.0134 0.0253 0.0614 293 VAL K CB 21036 C CG1 . VAL K 297 ? 0.8753 0.8889 0.8260 -0.0121 0.0260 0.0621 293 VAL K CG1 21037 C CG2 . VAL K 297 ? 0.8574 0.8625 0.8011 -0.0142 0.0261 0.0617 293 VAL K CG2 21038 N N . GLY K 298 ? 0.8205 0.8189 0.7575 -0.0153 0.0236 0.0614 294 GLY K N 21039 C CA . GLY K 298 ? 0.8150 0.8100 0.7478 -0.0162 0.0228 0.0625 294 GLY K CA 21040 C C . GLY K 298 ? 0.8414 0.8347 0.7757 -0.0160 0.0231 0.0629 294 GLY K C 21041 O O . GLY K 298 ? 0.7807 0.7759 0.7194 -0.0150 0.0228 0.0618 294 GLY K O 21042 N N . LYS K 299 ? 0.9112 0.9013 0.8422 -0.0172 0.0240 0.0644 295 LYS K N 21043 C CA . LYS K 299 ? 0.9521 0.9399 0.8850 -0.0173 0.0248 0.0653 295 LYS K CA 21044 C C . LYS K 299 ? 0.9831 0.9695 0.9149 -0.0185 0.0275 0.0649 295 LYS K C 21045 O O . LYS K 299 ? 0.9692 0.9542 0.8962 -0.0198 0.0285 0.0658 295 LYS K O 21046 C CB . LYS K 299 ? 0.9649 0.9509 0.8952 -0.0174 0.0239 0.0684 295 LYS K CB 21047 C CG . LYS K 299 ? 1.0270 1.0143 0.9595 -0.0159 0.0215 0.0694 295 LYS K CG 21048 C CD . LYS K 299 ? 1.0831 1.0704 1.0119 -0.0162 0.0203 0.0731 295 LYS K CD 21049 C CE . LYS K 299 ? 1.1926 1.1817 1.1236 -0.0147 0.0179 0.0744 295 LYS K CE 21050 N NZ . LYS K 299 ? 1.2060 1.1934 1.1429 -0.0133 0.0184 0.0761 295 LYS K NZ 21051 N N . CYS K 300 ? 0.9187 0.9060 0.8549 -0.0183 0.0287 0.0634 296 CYS K N 21052 C CA . CYS K 300 ? 0.9518 0.9388 0.8879 -0.0193 0.0313 0.0629 296 CYS K CA 21053 C C . CYS K 300 ? 0.9480 0.9339 0.8876 -0.0198 0.0330 0.0629 296 CYS K C 21054 O O . CYS K 300 ? 0.9739 0.9604 0.9176 -0.0194 0.0321 0.0621 296 CYS K O 21055 C CB . CYS K 300 ? 0.9705 0.9615 0.9095 -0.0186 0.0315 0.0614 296 CYS K CB 21056 S SG . CYS K 300 ? 0.8839 0.8761 0.8203 -0.0183 0.0306 0.0613 296 CYS K SG 21057 N N . PRO K 301 ? 0.9342 0.9184 0.8724 -0.0208 0.0355 0.0634 297 PRO K N 21058 C CA . PRO K 301 ? 0.9266 0.9110 0.8693 -0.0213 0.0372 0.0631 297 PRO K CA 21059 C C . PRO K 301 ? 0.9206 0.9101 0.8684 -0.0208 0.0366 0.0610 297 PRO K C 21060 O O . PRO K 301 ? 0.9795 0.9719 0.9270 -0.0200 0.0359 0.0605 297 PRO K O 21061 C CB . PRO K 301 ? 0.9029 0.8855 0.8430 -0.0224 0.0402 0.0640 297 PRO K CB 21062 C CG . PRO K 301 ? 0.9298 0.9115 0.8644 -0.0225 0.0403 0.0641 297 PRO K CG 21063 C CD . PRO K 301 ? 0.9095 0.8920 0.8424 -0.0218 0.0372 0.0641 297 PRO K CD 21064 N N . ARG K 302 ? 0.8882 0.8792 0.8409 -0.0213 0.0370 0.0598 298 ARG K N 21065 C CA . ARG K 302 ? 0.8538 0.8510 0.8111 -0.0211 0.0362 0.0577 298 ARG K CA 21066 C C . ARG K 302 ? 0.8399 0.8402 0.7984 -0.0212 0.0381 0.0586 298 ARG K C 21067 O O . ARG K 302 ? 0.8807 0.8783 0.8388 -0.0220 0.0405 0.0599 298 ARG K O 21068 C CB . ARG K 302 ? 0.9751 0.9731 0.9375 -0.0220 0.0361 0.0556 298 ARG K CB 21069 C CG . ARG K 302 ? 1.0601 1.0568 1.0235 -0.0215 0.0343 0.0541 298 ARG K CG 21070 C CD . ARG K 302 ? 1.1296 1.1199 1.0937 -0.0219 0.0353 0.0554 298 ARG K CD 21071 N NE . ARG K 302 ? 1.2474 1.2367 1.2142 -0.0213 0.0340 0.0541 298 ARG K NE 21072 C CZ . ARG K 302 ? 1.3394 1.3242 1.3098 -0.0215 0.0350 0.0547 298 ARG K CZ 21073 N NH1 . ARG K 302 ? 1.4101 1.3911 1.3818 -0.0225 0.0372 0.0568 298 ARG K NH1 21074 N NH2 . ARG K 302 ? 1.2792 1.2633 1.2529 -0.0207 0.0342 0.0534 298 ARG K NH2 21075 N N . TYR K 303 ? 0.8218 0.8281 0.7820 -0.0202 0.0373 0.0585 299 TYR K N 21076 C CA . TYR K 303 ? 0.7698 0.7795 0.7323 -0.0200 0.0394 0.0602 299 TYR K CA 21077 C C . TYR K 303 ? 0.7484 0.7627 0.7159 -0.0210 0.0402 0.0596 299 TYR K C 21078 O O . TYR K 303 ? 0.7564 0.7758 0.7270 -0.0214 0.0383 0.0574 299 TYR K O 21079 C CB . TYR K 303 ? 0.7178 0.7334 0.6819 -0.0186 0.0385 0.0610 299 TYR K CB 21080 C CG . TYR K 303 ? 0.7089 0.7288 0.6771 -0.0181 0.0409 0.0634 299 TYR K CG 21081 C CD1 . TYR K 303 ? 0.7206 0.7358 0.6877 -0.0180 0.0439 0.0650 299 TYR K CD1 21082 C CD2 . TYR K 303 ? 0.6651 0.6944 0.6388 -0.0179 0.0404 0.0639 299 TYR K CD2 21083 C CE1 . TYR K 303 ? 0.6816 0.7006 0.6537 -0.0174 0.0467 0.0675 299 TYR K CE1 21084 C CE2 . TYR K 303 ? 0.6624 0.6964 0.6408 -0.0173 0.0428 0.0669 299 TYR K CE2 21085 C CZ . TYR K 303 ? 0.6481 0.6765 0.6260 -0.0169 0.0460 0.0689 299 TYR K CZ 21086 O OH . TYR K 303 ? 0.6385 0.6715 0.6222 -0.0161 0.0488 0.0721 299 TYR K OH 21087 N N . VAL K 304 ? 0.6567 0.6696 0.6254 -0.0215 0.0430 0.0613 300 VAL K N 21088 C CA . VAL K 304 ? 0.7604 0.7785 0.7344 -0.0225 0.0439 0.0613 300 VAL K CA 21089 C C . VAL K 304 ? 0.7544 0.7767 0.7318 -0.0218 0.0464 0.0643 300 VAL K C 21090 O O . VAL K 304 ? 0.7502 0.7688 0.7258 -0.0209 0.0484 0.0661 300 VAL K O 21091 C CB . VAL K 304 ? 0.8730 0.8857 0.8470 -0.0241 0.0453 0.0607 300 VAL K CB 21092 C CG1 . VAL K 304 ? 0.8855 0.8942 0.8579 -0.0247 0.0434 0.0584 300 VAL K CG1 21093 C CG2 . VAL K 304 ? 0.8914 0.8969 0.8617 -0.0241 0.0483 0.0630 300 VAL K CG2 21094 N N . LYS K 305 ? 0.7549 0.7857 0.7380 -0.0223 0.0463 0.0647 301 LYS K N 21095 C CA . LYS K 305 ? 0.7893 0.8255 0.7773 -0.0215 0.0487 0.0682 301 LYS K CA 21096 C C . LYS K 305 ? 0.7924 0.8220 0.7802 -0.0219 0.0526 0.0700 301 LYS K C 21097 O O . LYS K 305 ? 0.7227 0.7541 0.7138 -0.0208 0.0554 0.0731 301 LYS K O 21098 C CB . LYS K 305 ? 0.8203 0.8676 0.8141 -0.0225 0.0473 0.0680 301 LYS K CB 21099 C CG . LYS K 305 ? 0.9198 0.9788 0.9174 -0.0212 0.0459 0.0700 301 LYS K CG 21100 C CD . LYS K 305 ? 1.0650 1.1354 1.0660 -0.0227 0.0431 0.0677 301 LYS K CD 21101 C CE . LYS K 305 ? 1.0957 1.1660 1.0993 -0.0252 0.0438 0.0657 301 LYS K CE 21102 N NZ . LYS K 305 ? 1.1806 1.2649 1.1890 -0.0268 0.0416 0.0642 301 LYS K NZ 21103 N N . GLN K 306 ? 0.8198 0.8424 0.8047 -0.0233 0.0532 0.0683 302 GLN K N 21104 C CA . GLN K 306 ? 0.8280 0.8466 0.8137 -0.0238 0.0568 0.0700 302 GLN K CA 21105 C C . GLN K 306 ? 0.8628 0.8728 0.8429 -0.0233 0.0592 0.0704 302 GLN K C 21106 O O . GLN K 306 ? 0.9045 0.9100 0.8791 -0.0232 0.0575 0.0688 302 GLN K O 21107 C CB . GLN K 306 ? 0.8601 0.8765 0.8464 -0.0257 0.0566 0.0685 302 GLN K CB 21108 C CG . GLN K 306 ? 0.9154 0.9405 0.9075 -0.0269 0.0543 0.0670 302 GLN K CG 21109 C CD . GLN K 306 ? 0.9356 0.9608 0.9261 -0.0276 0.0508 0.0634 302 GLN K CD 21110 O OE1 . GLN K 306 ? 0.9849 1.0087 0.9715 -0.0265 0.0491 0.0627 302 GLN K OE1 21111 N NE2 . GLN K 306 ? 0.8667 0.8940 0.8609 -0.0296 0.0500 0.0608 302 GLN K NE2 21112 N N . ARG K 307 ? 0.8619 0.8701 0.8437 -0.0230 0.0633 0.0724 303 ARG K N 21113 C CA . ARG K 307 ? 0.8948 0.8953 0.8713 -0.0230 0.0662 0.0720 303 ARG K CA 21114 C C . ARG K 307 ? 0.8945 0.8887 0.8653 -0.0244 0.0662 0.0708 303 ARG K C 21115 O O . ARG K 307 ? 0.9443 0.9332 0.9085 -0.0247 0.0664 0.0697 303 ARG K O 21116 C CB . ARG K 307 ? 1.0636 1.0638 1.0441 -0.0225 0.0712 0.0741 303 ARG K CB 21117 C CG . ARG K 307 ? 1.2450 1.2482 1.2301 -0.0209 0.0729 0.0756 303 ARG K CG 21118 C CD . ARG K 307 ? 1.3971 1.4030 1.3897 -0.0201 0.0775 0.0786 303 ARG K CD 21119 N NE . ARG K 307 ? 1.5969 1.6101 1.5971 -0.0183 0.0775 0.0816 303 ARG K NE 21120 C CZ . ARG K 307 ? 1.7050 1.7238 1.7141 -0.0171 0.0806 0.0856 303 ARG K CZ 21121 N NH1 . ARG K 307 ? 1.7634 1.7809 1.7749 -0.0176 0.0839 0.0868 303 ARG K NH1 21122 N NH2 . ARG K 307 ? 1.6874 1.7137 1.7033 -0.0153 0.0803 0.0889 303 ARG K NH2 21123 N N . SER K 308 ? 0.8867 0.8819 0.8602 -0.0254 0.0662 0.0714 304 SER K N 21124 C CA . SER K 308 ? 0.8962 0.8857 0.8657 -0.0266 0.0673 0.0713 304 SER K CA 21125 C C . SER K 308 ? 0.8128 0.8040 0.7861 -0.0276 0.0656 0.0712 304 SER K C 21126 O O . SER K 308 ? 0.8232 0.8199 0.8031 -0.0279 0.0655 0.0715 304 SER K O 21127 C CB . SER K 308 ? 0.8978 0.8847 0.8673 -0.0268 0.0721 0.0728 304 SER K CB 21128 O OG . SER K 308 ? 0.9643 0.9463 0.9291 -0.0278 0.0733 0.0732 304 SER K OG 21129 N N . LEU K 309 ? 0.7816 0.7685 0.7514 -0.0283 0.0643 0.0707 305 LEU K N 21130 C CA . LEU K 309 ? 0.9216 0.9085 0.8955 -0.0295 0.0637 0.0707 305 LEU K CA 21131 C C . LEU K 309 ? 0.9690 0.9497 0.9387 -0.0299 0.0654 0.0725 305 LEU K C 21132 O O . LEU K 309 ? 0.9198 0.8976 0.8850 -0.0296 0.0638 0.0725 305 LEU K O 21133 C CB . LEU K 309 ? 0.9391 0.9284 0.9152 -0.0296 0.0598 0.0682 305 LEU K CB 21134 C CG . LEU K 309 ? 1.0185 1.0153 0.9985 -0.0292 0.0578 0.0665 305 LEU K CG 21135 C CD1 . LEU K 309 ? 1.0469 1.0451 1.0266 -0.0291 0.0542 0.0638 305 LEU K CD1 21136 C CD2 . LEU K 309 ? 1.0133 1.0161 1.0008 -0.0305 0.0584 0.0662 305 LEU K CD2 21137 N N . LEU K 310 ? 0.9325 0.9121 0.9040 -0.0306 0.0687 0.0745 306 LEU K N 21138 C CA . LEU K 310 ? 0.9062 0.8811 0.8738 -0.0309 0.0708 0.0769 306 LEU K CA 21139 C C . LEU K 310 ? 0.8243 0.7978 0.7963 -0.0317 0.0698 0.0777 306 LEU K C 21140 O O . LEU K 310 ? 0.7296 0.7054 0.7093 -0.0326 0.0695 0.0767 306 LEU K O 21141 C CB . LEU K 310 ? 0.9064 0.8808 0.8742 -0.0312 0.0750 0.0788 306 LEU K CB 21142 C CG . LEU K 310 ? 0.9575 0.9324 0.9216 -0.0305 0.0770 0.0780 306 LEU K CG 21143 C CD1 . LEU K 310 ? 0.9441 0.9190 0.9105 -0.0308 0.0815 0.0797 306 LEU K CD1 21144 C CD2 . LEU K 310 ? 0.9701 0.9421 0.9251 -0.0302 0.0769 0.0775 306 LEU K CD2 21145 N N . LEU K 311 ? 0.7973 0.7674 0.7649 -0.0314 0.0695 0.0796 307 LEU K N 21146 C CA . LEU K 311 ? 0.8188 0.7867 0.7908 -0.0318 0.0690 0.0812 307 LEU K CA 21147 C C . LEU K 311 ? 0.8988 0.8644 0.8693 -0.0320 0.0724 0.0855 307 LEU K C 21148 O O . LEU K 311 ? 0.8616 0.8265 0.8242 -0.0316 0.0736 0.0874 307 LEU K O 21149 C CB . LEU K 311 ? 0.8101 0.7767 0.7784 -0.0309 0.0662 0.0812 307 LEU K CB 21150 C CG . LEU K 311 ? 0.8407 0.8047 0.8137 -0.0309 0.0660 0.0836 307 LEU K CG 21151 C CD1 . LEU K 311 ? 0.8475 0.8122 0.8299 -0.0318 0.0649 0.0802 307 LEU K CD1 21152 C CD2 . LEU K 311 ? 0.8936 0.8566 0.8612 -0.0298 0.0638 0.0850 307 LEU K CD2 21153 N N . ALA K 312 ? 0.9286 0.8935 0.9069 -0.0329 0.0740 0.0869 308 ALA K N 21154 C CA . ALA K 312 ? 0.9404 0.9036 0.9186 -0.0331 0.0776 0.0915 308 ALA K CA 21155 C C . ALA K 312 ? 0.9113 0.8724 0.8863 -0.0324 0.0773 0.0956 308 ALA K C 21156 O O . ALA K 312 ? 0.8942 0.8542 0.8735 -0.0321 0.0753 0.0954 308 ALA K O 21157 C CB . ALA K 312 ? 0.9538 0.9169 0.9423 -0.0344 0.0793 0.0918 308 ALA K CB 21158 N N . THR K 313 ? 0.8710 0.8323 0.8392 -0.0321 0.0797 0.0993 309 THR K N 21159 C CA . THR K 313 ? 0.9077 0.8688 0.8725 -0.0313 0.0798 0.1044 309 THR K CA 21160 C C . THR K 313 ? 0.9497 0.9110 0.9157 -0.0315 0.0838 0.1099 309 THR K C 21161 O O . THR K 313 ? 0.9755 0.9384 0.9361 -0.0310 0.0847 0.1147 309 THR K O 21162 C CB . THR K 313 ? 0.9271 0.8902 0.8802 -0.0309 0.0784 0.1038 309 THR K CB 21163 O OG1 . THR K 313 ? 0.9216 0.8861 0.8686 -0.0315 0.0813 0.1031 309 THR K OG1 21164 C CG2 . THR K 313 ? 0.9581 0.9212 0.9098 -0.0306 0.0748 0.0986 309 THR K CG2 21165 N N . GLY K 314 ? 1.0054 0.9659 0.9785 -0.0324 0.0862 0.1094 310 GLY K N 21166 C CA . GLY K 314 ? 1.0907 1.0511 1.0677 -0.0326 0.0901 0.1146 310 GLY K CA 21167 C C . GLY K 314 ? 1.1039 1.0629 1.0925 -0.0337 0.0914 0.1131 310 GLY K C 21168 O O . GLY K 314 ? 1.0398 0.9987 1.0332 -0.0344 0.0892 0.1079 310 GLY K O 21169 N N . MET K 315 ? 1.0355 0.9943 1.0288 -0.0341 0.0951 0.1176 311 MET K N 21170 C CA . MET K 315 ? 0.9899 0.9476 0.9951 -0.0354 0.0965 0.1164 311 MET K CA 21171 C C . MET K 315 ? 0.9767 0.9365 0.9814 -0.0363 0.0974 0.1128 311 MET K C 21172 O O . MET K 315 ? 0.8883 0.8495 0.8837 -0.0357 0.0977 0.1116 311 MET K O 21173 C CB . MET K 315 ? 1.0195 0.9764 1.0311 -0.0354 0.1003 0.1231 311 MET K CB 21174 C CG . MET K 315 ? 1.0296 0.9887 1.0340 -0.0350 0.1039 0.1272 311 MET K CG 21175 S SD . MET K 315 ? 0.9977 0.9564 1.0091 -0.0345 0.1080 0.1364 311 MET K SD 21176 C CE . MET K 315 ? 1.0157 0.9755 1.0206 -0.0328 0.1061 0.1412 311 MET K CE 21177 N N . LYS K 316 ? 1.0071 0.9670 1.0225 -0.0377 0.0982 0.1112 312 LYS K N 21178 C CA . LYS K 316 ? 1.0484 1.0109 1.0655 -0.0385 0.1000 0.1096 312 LYS K CA 21179 C C . LYS K 316 ? 1.0216 0.9845 1.0323 -0.0377 0.1040 0.1138 312 LYS K C 21180 O O . LYS K 316 ? 1.0276 0.9895 1.0387 -0.0373 0.1066 0.1191 312 LYS K O 21181 C CB . LYS K 316 ? 1.1083 1.0712 1.1386 -0.0404 0.1013 0.1095 312 LYS K CB 21182 C CG . LYS K 316 ? 1.1457 1.1113 1.1827 -0.0420 0.0982 0.1033 312 LYS K CG 21183 C CD . LYS K 316 ? 1.1553 1.1239 1.2024 -0.0440 0.1001 0.1028 312 LYS K CD 21184 C CE . LYS K 316 ? 1.1320 1.1045 1.1751 -0.0435 0.1012 0.1025 312 LYS K CE 21185 N NZ . LYS K 316 ? 1.1129 1.0908 1.1651 -0.0456 0.1000 0.0990 312 LYS K NZ 21186 N N . ASN K 317 ? 1.0414 1.0063 1.0472 -0.0374 0.1048 0.1116 313 ASN K N 21187 C CA . ASN K 317 ? 1.0988 1.0644 1.0999 -0.0369 0.1092 0.1146 313 ASN K CA 21188 C C . ASN K 317 ? 1.1968 1.1638 1.2075 -0.0379 0.1121 0.1160 313 ASN K C 21189 O O . ASN K 317 ? 1.1646 1.1338 1.1807 -0.0386 0.1111 0.1126 313 ASN K O 21190 C CB . ASN K 317 ? 1.1097 1.0765 1.1017 -0.0361 0.1094 0.1114 313 ASN K CB 21191 C CG . ASN K 317 ? 1.1081 1.0752 1.0919 -0.0355 0.1136 0.1141 313 ASN K CG 21192 O OD1 . ASN K 317 ? 1.1604 1.1271 1.1406 -0.0353 0.1148 0.1182 313 ASN K OD1 21193 N ND2 . ASN K 317 ? 1.1281 1.0961 1.1088 -0.0352 0.1161 0.1118 313 ASN K ND2 21194 N N . VAL K 318 ? 1.1921 1.1584 1.2051 -0.0380 0.1157 0.1212 314 VAL K N 21195 C CA . VAL K 318 ? 1.1079 1.0756 1.1291 -0.0388 0.1193 0.1232 314 VAL K CA 21196 C C . VAL K 318 ? 1.0989 1.0671 1.1130 -0.0378 0.1241 0.1274 314 VAL K C 21197 O O . VAL K 318 ? 1.0938 1.0614 1.1073 -0.0375 0.1261 0.1325 314 VAL K O 21198 C CB . VAL K 318 ? 1.1218 1.0883 1.1550 -0.0401 0.1194 0.1258 314 VAL K CB 21199 C CG1 . VAL K 318 ? 1.1454 1.1140 1.1886 -0.0414 0.1220 0.1264 314 VAL K CG1 21200 C CG2 . VAL K 318 ? 1.0639 1.0292 1.1020 -0.0410 0.1147 0.1217 314 VAL K CG2 21201 N N . PRO K 319 ? 1.1421 1.1118 1.1510 -0.0372 0.1262 0.1253 315 PRO K N 21202 C CA . PRO K 319 ? 1.1643 1.1347 1.1649 -0.0364 0.1309 0.1280 315 PRO K CA 21203 C C . PRO K 319 ? 1.1040 1.0756 1.1110 -0.0366 0.1358 0.1324 315 PRO K C 21204 O O . PRO K 319 ? 1.1042 1.0761 1.1227 -0.0376 0.1355 0.1332 315 PRO K O 21205 C CB . PRO K 319 ? 1.1195 1.0904 1.1133 -0.0358 0.1313 0.1231 315 PRO K CB 21206 C CG . PRO K 319 ? 1.1333 1.1049 1.1350 -0.0362 0.1282 0.1195 315 PRO K CG 21207 C CD . PRO K 319 ? 1.1731 1.1444 1.1846 -0.0374 0.1250 0.1207 315 PRO K CD 21208 N N . ILE L 6 ? 1.0324 1.2740 1.0588 -0.0173 0.0908 0.1435 6 ILE L N 21209 C CA . ILE L 6 ? 1.0298 1.2606 1.0540 -0.0212 0.0885 0.1377 6 ILE L CA 21210 C C . ILE L 6 ? 0.9591 1.1934 0.9846 -0.0261 0.0859 0.1377 6 ILE L C 21211 O O . ILE L 6 ? 0.8871 1.1300 0.9139 -0.0306 0.0840 0.1398 6 ILE L O 21212 C CB . ILE L 6 ? 1.0519 1.2779 1.0748 -0.0247 0.0868 0.1345 6 ILE L CB 21213 C CG1 . ILE L 6 ? 1.0212 1.2354 1.0419 -0.0261 0.0860 0.1297 6 ILE L CG1 21214 C CG2 . ILE L 6 ? 1.1225 1.3550 1.1471 -0.0306 0.0840 0.1354 6 ILE L CG2 21215 C CD1 . ILE L 6 ? 1.0721 1.2828 1.0922 -0.0286 0.0848 0.1278 6 ILE L CD1 21216 N N . ALA L 7 ? 1.0998 1.3270 1.1242 -0.0259 0.0859 0.1351 7 ALA L N 21217 C CA . ALA L 7 ? 1.0857 1.3152 1.1105 -0.0308 0.0838 0.1346 7 ALA L CA 21218 C C . ALA L 7 ? 1.1325 1.3499 1.1553 -0.0323 0.0832 0.1296 7 ALA L C 21219 O O . ALA L 7 ? 1.3500 1.5587 1.3715 -0.0290 0.0844 0.1271 7 ALA L O 21220 C CB . ALA L 7 ? 0.9680 1.2070 0.9948 -0.0287 0.0846 0.1394 7 ALA L CB 21221 N N . GLY L 8 ? 1.1362 1.3534 1.1584 -0.0375 0.0817 0.1283 8 GLY L N 21222 C CA . GLY L 8 ? 1.1316 1.3379 1.1523 -0.0391 0.0815 0.1241 8 GLY L CA 21223 C C . GLY L 8 ? 1.0459 1.2520 1.0663 -0.0394 0.0815 0.1239 8 GLY L C 21224 O O . GLY L 8 ? 1.0705 1.2835 1.0921 -0.0366 0.0820 0.1271 8 GLY L O 21225 N N . PHE L 9 ? 1.0162 1.2143 1.0351 -0.0427 0.0812 0.1205 9 PHE L N 21226 C CA . PHE L 9 ? 0.9928 1.1885 1.0111 -0.0427 0.0813 0.1195 9 PHE L CA 21227 C C . PHE L 9 ? 1.0735 1.2786 1.0913 -0.0467 0.0805 0.1220 9 PHE L C 21228 O O . PHE L 9 ? 1.2472 1.4541 1.2654 -0.0453 0.0805 0.1229 9 PHE L O 21229 C CB . PHE L 9 ? 0.9249 1.1095 0.9419 -0.0449 0.0817 0.1155 9 PHE L CB 21230 C CG . PHE L 9 ? 0.9236 1.1060 0.9386 -0.0514 0.0821 0.1141 9 PHE L CG 21231 C CD1 . PHE L 9 ? 1.0087 1.1907 1.0211 -0.0563 0.0824 0.1131 9 PHE L CD1 21232 C CD2 . PHE L 9 ? 0.8666 1.0460 0.8816 -0.0528 0.0827 0.1136 9 PHE L CD2 21233 C CE1 . PHE L 9 ? 1.0284 1.2060 1.0373 -0.0629 0.0838 0.1113 9 PHE L CE1 21234 C CE2 . PHE L 9 ? 0.9512 1.1264 0.9634 -0.0587 0.0841 0.1122 9 PHE L CE2 21235 C CZ . PHE L 9 ? 1.0548 1.2284 1.0635 -0.0640 0.0849 0.1109 9 PHE L CZ 21236 N N . ILE L 10 ? 1.0805 1.2921 1.0972 -0.0521 0.0798 0.1234 10 ILE L N 21237 C CA . ILE L 10 ? 1.0782 1.3002 1.0938 -0.0572 0.0787 0.1262 10 ILE L CA 21238 C C . ILE L 10 ? 1.0994 1.3333 1.1188 -0.0519 0.0786 0.1319 10 ILE L C 21239 O O . ILE L 10 ? 1.0820 1.3240 1.1015 -0.0542 0.0779 0.1347 10 ILE L O 21240 C CB . ILE L 10 ? 1.1305 1.3586 1.1435 -0.0648 0.0779 0.1272 10 ILE L CB 21241 C CG1 . ILE L 10 ? 1.0757 1.2909 1.0852 -0.0690 0.0792 0.1223 10 ILE L CG1 21242 C CG2 . ILE L 10 ? 1.1319 1.3702 1.1424 -0.0719 0.0767 0.1297 10 ILE L CG2 21243 C CD1 . ILE L 10 ? 1.1253 1.3303 1.1307 -0.0735 0.0806 0.1182 10 ILE L CD1 21244 N N . GLU L 11 ? 1.0814 1.3161 1.1036 -0.0450 0.0798 0.1338 11 GLU L N 21245 C CA . GLU L 11 ? 1.0742 1.3188 1.1000 -0.0389 0.0810 0.1397 11 GLU L CA 21246 C C . GLU L 11 ? 1.0299 1.2667 1.0561 -0.0328 0.0829 0.1385 11 GLU L C 21247 O O . GLU L 11 ? 1.0240 1.2674 1.0522 -0.0306 0.0836 0.1424 11 GLU L O 21248 C CB . GLU L 11 ? 1.1696 1.4175 1.1973 -0.0340 0.0825 0.1423 11 GLU L CB 21249 C CG . GLU L 11 ? 1.2926 1.5494 1.3204 -0.0393 0.0808 0.1443 11 GLU L CG 21250 C CD . GLU L 11 ? 1.2709 1.5453 1.3024 -0.0378 0.0811 0.1523 11 GLU L CD 21251 O OE1 . GLU L 11 ? 1.3152 1.5920 1.3492 -0.0311 0.0835 0.1555 11 GLU L OE1 21252 O OE2 . GLU L 11 ? 1.2075 1.4935 1.2391 -0.0437 0.0791 0.1558 11 GLU L OE2 21253 N N . ASN L 12 ? 1.0433 1.2665 1.0676 -0.0304 0.0838 0.1335 12 ASN L N 21254 C CA . ASN L 12 ? 1.0126 1.2271 1.0363 -0.0247 0.0859 0.1320 12 ASN L CA 21255 C C . ASN L 12 ? 1.0123 1.2133 1.0334 -0.0242 0.0861 0.1265 12 ASN L C 21256 O O . ASN L 12 ? 0.9241 1.1227 0.9445 -0.0274 0.0848 0.1243 12 ASN L O 21257 C CB . ASN L 12 ? 1.0710 1.2906 1.0967 -0.0175 0.0892 0.1370 12 ASN L CB 21258 C CG . ASN L 12 ? 1.0175 1.2368 1.0428 -0.0150 0.0908 0.1376 12 ASN L CG 21259 O OD1 . ASN L 12 ? 1.0906 1.3087 1.1151 -0.0190 0.0887 0.1351 12 ASN L OD1 21260 N ND2 . ASN L 12 ? 1.0643 1.2846 1.0903 -0.0083 0.0948 0.1413 12 ASN L ND2 21261 N N . GLY L 13 ? 1.0043 1.1970 1.0238 -0.0202 0.0880 0.1249 13 GLY L N 21262 C CA . GLY L 13 ? 0.9414 1.1229 0.9581 -0.0198 0.0883 0.1207 13 GLY L CA 21263 C C . GLY L 13 ? 0.9299 1.1091 0.9447 -0.0159 0.0909 0.1213 13 GLY L C 21264 O O . GLY L 13 ? 0.8443 1.0296 0.8601 -0.0123 0.0932 0.1253 13 GLY L O 21265 N N . TRP L 14 ? 0.9379 1.1083 0.9496 -0.0167 0.0908 0.1178 14 TRP L N 21266 C CA . TRP L 14 ? 0.8896 1.0561 0.8979 -0.0148 0.0931 0.1173 14 TRP L CA 21267 C C . TRP L 14 ? 0.8408 0.9969 0.8439 -0.0129 0.0957 0.1150 14 TRP L C 21268 O O . TRP L 14 ? 0.8272 0.9770 0.8279 -0.0159 0.0942 0.1118 14 TRP L O 21269 C CB . TRP L 14 ? 0.9154 1.0815 0.9239 -0.0187 0.0905 0.1155 14 TRP L CB 21270 C CG . TRP L 14 ? 0.9501 1.1249 0.9626 -0.0209 0.0885 0.1175 14 TRP L CG 21271 C CD1 . TRP L 14 ? 0.9929 1.1770 1.0080 -0.0198 0.0890 0.1211 14 TRP L CD1 21272 C CD2 . TRP L 14 ? 0.9516 1.1269 0.9655 -0.0249 0.0862 0.1165 14 TRP L CD2 21273 N NE1 . TRP L 14 ? 0.9513 1.1410 0.9686 -0.0235 0.0868 0.1218 14 TRP L NE1 21274 C CE2 . TRP L 14 ? 0.9739 1.1577 0.9905 -0.0264 0.0853 0.1189 14 TRP L CE2 21275 C CE3 . TRP L 14 ? 0.9345 1.1046 0.9479 -0.0273 0.0849 0.1144 14 TRP L CE3 21276 C CZ2 . TRP L 14 ? 0.9626 1.1478 0.9806 -0.0302 0.0837 0.1186 14 TRP L CZ2 21277 C CZ3 . TRP L 14 ? 0.9369 1.1093 0.9528 -0.0304 0.0834 0.1148 14 TRP L CZ3 21278 C CH2 . TRP L 14 ? 0.9351 1.1142 0.9529 -0.0318 0.0830 0.1166 14 TRP L CH2 21279 N N . GLU L 15 ? 0.9096 1.0641 0.9107 -0.0082 0.1001 0.1169 15 GLU L N 21280 C CA . GLU L 15 ? 0.9862 1.1293 0.9809 -0.0066 0.1037 0.1146 15 GLU L CA 21281 C C . GLU L 15 ? 0.9222 1.0576 0.9105 -0.0095 0.1042 0.1113 15 GLU L C 21282 O O . GLU L 15 ? 0.8418 0.9677 0.8241 -0.0110 0.1057 0.1083 15 GLU L O 21283 C CB . GLU L 15 ? 1.1472 1.2891 1.1407 -0.0003 0.1096 0.1180 15 GLU L CB 21284 C CG . GLU L 15 ? 1.2278 1.3758 1.2264 0.0020 0.1092 0.1212 15 GLU L CG 21285 C CD . GLU L 15 ? 1.2399 1.3896 1.2392 0.0091 0.1152 0.1264 15 GLU L CD 21286 O OE1 . GLU L 15 ? 1.1214 1.2838 1.1273 0.0110 0.1144 0.1317 15 GLU L OE1 21287 O OE2 . GLU L 15 ? 1.2345 1.3729 1.2276 0.0124 0.1211 0.1255 15 GLU L OE2 21288 N N . GLY L 16 ? 0.9714 1.1118 0.9612 -0.0112 0.1026 0.1118 16 GLY L N 21289 C CA . GLY L 16 ? 0.9754 1.1106 0.9596 -0.0144 0.1029 0.1092 16 GLY L CA 21290 C C . GLY L 16 ? 1.0268 1.1633 1.0126 -0.0200 0.0978 0.1074 16 GLY L C 21291 O O . GLY L 16 ? 1.1452 1.2787 1.1265 -0.0235 0.0974 0.1058 16 GLY L O 21292 N N . LEU L 17 ? 1.0147 1.1560 1.0067 -0.0210 0.0942 0.1081 17 LEU L N 21293 C CA . LEU L 17 ? 1.0837 1.2260 1.0779 -0.0255 0.0903 0.1072 17 LEU L CA 21294 C C . LEU L 17 ? 1.1461 1.2813 1.1362 -0.0273 0.0904 0.1050 17 LEU L C 21295 O O . LEU L 17 ? 1.2222 1.3557 1.2136 -0.0260 0.0905 0.1047 17 LEU L O 21296 C CB . LEU L 17 ? 1.0555 1.2040 1.0569 -0.0260 0.0875 0.1086 17 LEU L CB 21297 C CG . LEU L 17 ? 1.0629 1.2115 1.0673 -0.0296 0.0847 0.1083 17 LEU L CG 21298 C CD1 . LEU L 17 ? 1.0188 1.1690 1.0226 -0.0321 0.0836 0.1090 17 LEU L CD1 21299 C CD2 . LEU L 17 ? 1.0339 1.1864 1.0439 -0.0301 0.0834 0.1093 17 LEU L CD2 21300 N N . ILE L 18 ? 1.1806 1.3124 1.1655 -0.0308 0.0902 0.1038 18 ILE L N 21301 C CA . ILE L 18 ? 1.1832 1.3074 1.1616 -0.0330 0.0914 0.1016 18 ILE L CA 21302 C C . ILE L 18 ? 1.1556 1.2817 1.1353 -0.0379 0.0877 0.1019 18 ILE L C 21303 O O . ILE L 18 ? 1.2913 1.4129 1.2678 -0.0396 0.0877 0.1007 18 ILE L O 21304 C CB . ILE L 18 ? 1.2193 1.3360 1.1877 -0.0336 0.0957 0.0998 18 ILE L CB 21305 C CG1 . ILE L 18 ? 1.2274 1.3357 1.1911 -0.0298 0.1005 0.0985 18 ILE L CG1 21306 C CG2 . ILE L 18 ? 1.1949 1.3093 1.1565 -0.0403 0.0945 0.0985 18 ILE L CG2 21307 C CD1 . ILE L 18 ? 1.2134 1.3235 1.1793 -0.0237 0.1041 0.1005 18 ILE L CD1 21308 N N . ASP L 19 ? 1.0906 1.2237 1.0753 -0.0398 0.0849 0.1041 19 ASP L N 21309 C CA . ASP L 19 ? 1.1237 1.2605 1.1106 -0.0439 0.0819 0.1059 19 ASP L CA 21310 C C . ASP L 19 ? 1.0087 1.1507 1.0053 -0.0423 0.0798 0.1084 19 ASP L C 21311 O O . ASP L 19 ? 0.9470 1.0940 0.9478 -0.0445 0.0779 0.1113 19 ASP L O 21312 C CB . ASP L 19 ? 1.2215 1.3620 1.2054 -0.0480 0.0810 0.1071 19 ASP L CB 21313 C CG . ASP L 19 ? 1.3004 1.4471 1.2899 -0.0463 0.0803 0.1092 19 ASP L CG 21314 O OD1 . ASP L 19 ? 1.3605 1.5121 1.3580 -0.0454 0.0786 0.1118 19 ASP L OD1 21315 O OD2 . ASP L 19 ? 1.3381 1.4844 1.3239 -0.0461 0.0818 0.1085 19 ASP L OD2 21316 N N . GLY L 20 ? 0.9833 1.1240 0.9831 -0.0387 0.0808 0.1075 20 GLY L N 21317 C CA . GLY L 20 ? 0.9032 1.0467 0.9103 -0.0375 0.0799 0.1091 20 GLY L CA 21318 C C . GLY L 20 ? 0.8926 1.0339 0.9004 -0.0347 0.0811 0.1075 20 GLY L C 21319 O O . GLY L 20 ? 0.8425 0.9816 0.8465 -0.0328 0.0826 0.1061 20 GLY L O 21320 N N . TRP L 21 ? 0.8770 1.0190 0.8896 -0.0345 0.0808 0.1082 21 TRP L N 21321 C CA . TRP L 21 ? 0.9393 1.0806 0.9527 -0.0329 0.0816 0.1070 21 TRP L CA 21322 C C . TRP L 21 ? 0.9352 1.0805 0.9508 -0.0329 0.0819 0.1079 21 TRP L C 21323 O O . TRP L 21 ? 0.8979 1.0452 0.9129 -0.0318 0.0825 0.1076 21 TRP L O 21324 C CB . TRP L 21 ? 1.0105 1.1495 1.0266 -0.0335 0.0816 0.1069 21 TRP L CB 21325 C CG . TRP L 21 ? 1.0623 1.1977 1.0763 -0.0334 0.0813 0.1059 21 TRP L CG 21326 C CD1 . TRP L 21 ? 1.0363 1.1699 1.0463 -0.0341 0.0809 0.1055 21 TRP L CD1 21327 C CD2 . TRP L 21 ? 1.1030 1.2357 1.1180 -0.0332 0.0815 0.1051 21 TRP L CD2 21328 N NE1 . TRP L 21 ? 1.1245 1.2545 1.1331 -0.0343 0.0808 0.1046 21 TRP L NE1 21329 C CE2 . TRP L 21 ? 1.1496 1.2794 1.1617 -0.0334 0.0811 0.1045 21 TRP L CE2 21330 C CE3 . TRP L 21 ? 1.0502 1.1824 1.0676 -0.0335 0.0823 0.1048 21 TRP L CE3 21331 C CZ2 . TRP L 21 ? 1.0381 1.1650 1.0505 -0.0333 0.0812 0.1037 21 TRP L CZ2 21332 C CZ3 . TRP L 21 ? 0.9853 1.1145 1.0026 -0.0334 0.0825 0.1039 21 TRP L CZ3 21333 C CH2 . TRP L 21 ? 1.0337 1.1606 1.0490 -0.0330 0.0818 0.1035 21 TRP L CH2 21334 N N . TYR L 22 ? 0.8959 1.0429 0.9143 -0.0344 0.0816 0.1094 22 TYR L N 21335 C CA . TYR L 22 ? 0.8991 1.0493 0.9192 -0.0352 0.0821 0.1102 22 TYR L CA 21336 C C . TYR L 22 ? 0.9008 1.0541 0.9210 -0.0354 0.0816 0.1116 22 TYR L C 21337 O O . TYR L 22 ? 0.8027 0.9557 0.8226 -0.0358 0.0809 0.1125 22 TYR L O 21338 C CB . TYR L 22 ? 0.9410 1.0887 0.9641 -0.0370 0.0832 0.1107 22 TYR L CB 21339 C CG . TYR L 22 ? 1.0161 1.1602 1.0385 -0.0373 0.0839 0.1091 22 TYR L CG 21340 C CD1 . TYR L 22 ? 1.0702 1.2105 1.0938 -0.0368 0.0842 0.1092 22 TYR L CD1 21341 C CD2 . TYR L 22 ? 0.9744 1.1200 0.9952 -0.0384 0.0841 0.1080 22 TYR L CD2 21342 C CE1 . TYR L 22 ? 1.0488 1.1858 1.0718 -0.0372 0.0849 0.1077 22 TYR L CE1 21343 C CE2 . TYR L 22 ? 1.0892 1.2321 1.1092 -0.0392 0.0847 0.1066 22 TYR L CE2 21344 C CZ . TYR L 22 ? 1.1394 1.2775 1.1603 -0.0384 0.0851 0.1062 22 TYR L CZ 21345 O OH . TYR L 22 ? 1.1815 1.3171 1.2014 -0.0393 0.0858 0.1048 22 TYR L OH 21346 N N . GLY L 23 ? 0.9783 1.1353 0.9987 -0.0356 0.0817 0.1122 23 GLY L N 21347 C CA . GLY L 23 ? 1.0205 1.1807 1.0405 -0.0356 0.0813 0.1134 23 GLY L CA 21348 C C . GLY L 23 ? 1.0013 1.1660 1.0223 -0.0363 0.0815 0.1144 23 GLY L C 21349 O O . GLY L 23 ? 0.9736 1.1391 0.9952 -0.0375 0.0820 0.1142 23 GLY L O 21350 N N . PHE L 24 ? 1.0281 1.1956 1.0486 -0.0362 0.0811 0.1155 24 PHE L N 21351 C CA . PHE L 24 ? 0.9562 1.1285 0.9776 -0.0369 0.0812 0.1168 24 PHE L CA 21352 C C . PHE L 24 ? 0.9236 1.0991 0.9422 -0.0348 0.0815 0.1169 24 PHE L C 21353 O O . PHE L 24 ? 0.9601 1.1335 0.9760 -0.0341 0.0816 0.1164 24 PHE L O 21354 C CB . PHE L 24 ? 0.9182 1.0911 0.9421 -0.0384 0.0809 0.1186 24 PHE L CB 21355 C CG . PHE L 24 ? 0.9334 1.1027 0.9605 -0.0398 0.0818 0.1194 24 PHE L CG 21356 C CD1 . PHE L 24 ? 0.9574 1.1256 0.9858 -0.0417 0.0832 0.1198 24 PHE L CD1 21357 C CD2 . PHE L 24 ? 0.9740 1.1406 1.0024 -0.0394 0.0816 0.1202 24 PHE L CD2 21358 C CE1 . PHE L 24 ? 0.9852 1.1483 1.0159 -0.0426 0.0852 0.1207 24 PHE L CE1 21359 C CE2 . PHE L 24 ? 0.9337 1.0970 0.9656 -0.0399 0.0833 0.1218 24 PHE L CE2 21360 C CZ . PHE L 24 ? 0.9380 1.0987 0.9709 -0.0412 0.0854 0.1219 24 PHE L CZ 21361 N N . ARG L 25 ? 0.8867 1.0672 0.9054 -0.0342 0.0819 0.1179 25 ARG L N 21362 C CA . ARG L 25 ? 1.0149 1.1993 1.0318 -0.0320 0.0829 0.1189 25 ARG L CA 21363 C C . ARG L 25 ? 0.9961 1.1862 1.0151 -0.0339 0.0821 0.1207 25 ARG L C 21364 O O . ARG L 25 ? 1.0435 1.2365 1.0644 -0.0361 0.0816 0.1215 25 ARG L O 21365 C CB . ARG L 25 ? 1.0576 1.2446 1.0737 -0.0291 0.0843 0.1198 25 ARG L CB 21366 C CG . ARG L 25 ? 1.0869 1.2711 1.0992 -0.0251 0.0870 0.1196 25 ARG L CG 21367 C CD . ARG L 25 ? 1.1648 1.3535 1.1779 -0.0217 0.0889 0.1219 25 ARG L CD 21368 N NE . ARG L 25 ? 1.2207 1.4047 1.2315 -0.0182 0.0914 0.1215 25 ARG L NE 21369 C CZ . ARG L 25 ? 1.2392 1.4140 1.2461 -0.0179 0.0924 0.1187 25 ARG L CZ 21370 N NH1 . ARG L 25 ? 1.2565 1.4260 1.2613 -0.0211 0.0908 0.1160 25 ARG L NH1 21371 N NH2 . ARG L 25 ? 1.2303 1.4017 1.2354 -0.0145 0.0952 0.1190 25 ARG L NH2 21372 N N . HIS L 26 ? 0.9080 1.0993 0.9262 -0.0337 0.0822 0.1214 26 HIS L N 21373 C CA . HIS L 26 ? 0.8951 1.0918 0.9153 -0.0355 0.0815 0.1232 26 HIS L CA 21374 C C . HIS L 26 ? 0.8596 1.0614 0.8783 -0.0331 0.0827 0.1247 26 HIS L C 21375 O O . HIS L 26 ? 0.8165 1.0160 0.8319 -0.0303 0.0844 0.1240 26 HIS L O 21376 C CB . HIS L 26 ? 0.9062 1.1009 0.9279 -0.0378 0.0806 0.1235 26 HIS L CB 21377 C CG . HIS L 26 ? 0.9162 1.1097 0.9354 -0.0371 0.0806 0.1233 26 HIS L CG 21378 N ND1 . HIS L 26 ? 1.0183 1.2156 1.0361 -0.0368 0.0809 0.1243 26 HIS L ND1 21379 C CD2 . HIS L 26 ? 0.9623 1.1515 0.9796 -0.0374 0.0804 0.1222 26 HIS L CD2 21380 C CE1 . HIS L 26 ? 1.0408 1.2356 1.0552 -0.0373 0.0810 0.1236 26 HIS L CE1 21381 N NE2 . HIS L 26 ? 1.0066 1.1969 1.0207 -0.0379 0.0806 0.1224 26 HIS L NE2 21382 N N . GLN L 27 ? 0.8493 1.0576 0.8699 -0.0345 0.0821 0.1267 27 GLN L N 21383 C CA . GLN L 27 ? 0.9260 1.1404 0.9459 -0.0323 0.0833 0.1288 27 GLN L CA 21384 C C . GLN L 27 ? 0.8884 1.1063 0.9099 -0.0351 0.0820 0.1299 27 GLN L C 21385 O O . GLN L 27 ? 0.7668 0.9872 0.7905 -0.0385 0.0808 0.1307 27 GLN L O 21386 C CB . GLN L 27 ? 0.9590 1.1807 0.9803 -0.0310 0.0839 0.1313 27 GLN L CB 21387 C CG . GLN L 27 ? 1.0140 1.2406 1.0346 -0.0262 0.0867 0.1340 27 GLN L CG 21388 C CD . GLN L 27 ? 1.0946 1.3290 1.1174 -0.0248 0.0873 0.1374 27 GLN L CD 21389 O OE1 . GLN L 27 ? 1.0874 1.3209 1.1095 -0.0202 0.0900 0.1385 27 GLN L OE1 21390 N NE2 . GLN L 27 ? 1.1083 1.3506 1.1336 -0.0291 0.0849 0.1393 27 GLN L NE2 21391 N N . ASN L 28 ? 0.9570 1.1745 0.9768 -0.0342 0.0826 0.1300 28 ASN L N 21392 C CA . ASN L 28 ? 0.9857 1.2077 1.0071 -0.0364 0.0816 0.1316 28 ASN L CA 21393 C C . ASN L 28 ? 1.0584 1.2832 1.0772 -0.0340 0.0832 0.1325 28 ASN L C 21394 O O . ASN L 28 ? 1.2016 1.4245 1.2173 -0.0305 0.0857 0.1320 28 ASN L O 21395 C CB . ASN L 28 ? 0.9113 1.1294 0.9343 -0.0394 0.0801 0.1311 28 ASN L CB 21396 C CG . ASN L 28 ? 0.9024 1.1154 0.9230 -0.0389 0.0802 0.1296 28 ASN L CG 21397 O OD1 . ASN L 28 ? 0.9518 1.1626 0.9682 -0.0368 0.0816 0.1283 28 ASN L OD1 21398 N ND2 . ASN L 28 ? 0.9018 1.1129 0.9246 -0.0412 0.0790 0.1303 28 ASN L ND2 21399 N N . ALA L 29 ? 1.0016 1.2301 1.0214 -0.0358 0.0823 0.1338 29 ALA L N 21400 C CA . ALA L 29 ? 1.0143 1.2451 1.0313 -0.0340 0.0840 0.1346 29 ALA L CA 21401 C C . ALA L 29 ? 1.0147 1.2384 1.0262 -0.0332 0.0857 0.1321 29 ALA L C 21402 O O . ALA L 29 ? 0.9462 1.1688 0.9534 -0.0306 0.0889 0.1319 29 ALA L O 21403 C CB . ALA L 29 ? 1.0208 1.2566 1.0401 -0.0367 0.0823 0.1363 29 ALA L CB 21404 N N . GLN L 30 ? 1.0540 1.2727 1.0650 -0.0356 0.0841 0.1304 30 GLN L N 21405 C CA . GLN L 30 ? 1.1336 1.3462 1.1385 -0.0364 0.0854 0.1282 30 GLN L CA 21406 C C . GLN L 30 ? 1.1012 1.3077 1.1020 -0.0332 0.0885 0.1262 30 GLN L C 21407 O O . GLN L 30 ? 0.9692 1.1694 0.9631 -0.0334 0.0911 0.1241 30 GLN L O 21408 C CB . GLN L 30 ? 1.2627 1.4736 1.2689 -0.0402 0.0826 0.1281 30 GLN L CB 21409 C CG . GLN L 30 ? 1.2024 1.4189 1.2123 -0.0432 0.0803 0.1307 30 GLN L CG 21410 C CD . GLN L 30 ? 1.2233 1.4441 1.2396 -0.0428 0.0792 0.1329 30 GLN L CD 21411 O OE1 . GLN L 30 ? 1.3102 1.5294 1.3295 -0.0421 0.0789 0.1326 30 GLN L OE1 21412 N NE2 . GLN L 30 ? 1.3124 1.5386 1.3300 -0.0436 0.0788 0.1348 30 GLN L NE2 21413 N N . GLY L 31 ? 1.0869 1.2949 1.0916 -0.0309 0.0884 0.1269 31 GLY L N 21414 C CA . GLY L 31 ? 1.0783 1.2817 1.0804 -0.0273 0.0914 0.1260 31 GLY L CA 21415 C C . GLY L 31 ? 1.0146 1.2164 1.0199 -0.0275 0.0896 0.1253 31 GLY L C 21416 O O . GLY L 31 ? 0.9726 1.1785 0.9831 -0.0294 0.0868 0.1264 31 GLY L O 21417 N N . GLU L 32 ? 1.1049 1.2998 1.1064 -0.0257 0.0918 0.1234 32 GLU L N 21418 C CA . GLU L 32 ? 1.0591 1.2519 1.0628 -0.0253 0.0908 0.1227 32 GLU L CA 21419 C C . GLU L 32 ? 1.0085 1.1937 1.0090 -0.0280 0.0899 0.1199 32 GLU L C 21420 O O . GLU L 32 ? 0.9655 1.1456 0.9600 -0.0292 0.0914 0.1182 32 GLU L O 21421 C CB . GLU L 32 ? 1.1338 1.3263 1.1365 -0.0204 0.0945 0.1239 32 GLU L CB 21422 C CG . GLU L 32 ? 1.2708 1.4654 1.2775 -0.0198 0.0932 0.1247 32 GLU L CG 21423 C CD . GLU L 32 ? 1.3040 1.4965 1.3090 -0.0148 0.0973 0.1258 32 GLU L CD 21424 O OE1 . GLU L 32 ? 1.2219 1.4170 1.2261 -0.0107 0.1011 0.1284 32 GLU L OE1 21425 O OE2 . GLU L 32 ? 1.2746 1.4628 1.2794 -0.0147 0.0970 0.1244 32 GLU L OE2 21426 N N . GLY L 33 ? 1.0724 1.2570 1.0765 -0.0293 0.0875 0.1195 33 GLY L N 21427 C CA . GLY L 33 ? 1.0688 1.2477 1.0709 -0.0318 0.0864 0.1175 33 GLY L CA 21428 C C . GLY L 33 ? 1.0059 1.1831 1.0113 -0.0318 0.0851 0.1170 33 GLY L C 21429 O O . GLY L 33 ? 0.9187 1.0995 0.9287 -0.0314 0.0841 0.1182 33 GLY L O 21430 N N . THR L 34 ? 1.0125 1.1840 1.0149 -0.0328 0.0851 0.1153 34 THR L N 21431 C CA . THR L 34 ? 0.9727 1.1416 0.9773 -0.0326 0.0843 0.1145 34 THR L CA 21432 C C . THR L 34 ? 0.8950 1.0618 0.8996 -0.0359 0.0825 0.1144 34 THR L C 21433 O O . THR L 34 ? 0.8393 1.0037 0.8389 -0.0378 0.0828 0.1136 34 THR L O 21434 C CB . THR L 34 ? 0.9901 1.1541 0.9907 -0.0296 0.0870 0.1130 34 THR L CB 21435 O OG1 . THR L 34 ? 1.0134 1.1812 1.0149 -0.0261 0.0890 0.1145 34 THR L OG1 21436 C CG2 . THR L 34 ? 0.9991 1.1608 1.0020 -0.0293 0.0862 0.1123 34 THR L CG2 21437 N N . ALA L 35 ? 0.8889 1.0569 0.8989 -0.0368 0.0809 0.1155 35 ALA L N 21438 C CA . ALA L 35 ? 0.9279 1.0948 0.9388 -0.0391 0.0795 0.1163 35 ALA L CA 21439 C C . ALA L 35 ? 0.9407 1.1048 0.9547 -0.0382 0.0795 0.1158 35 ALA L C 21440 O O . ALA L 35 ? 1.0460 1.2104 1.0629 -0.0370 0.0800 0.1157 35 ALA L O 21441 C CB . ALA L 35 ? 0.8572 1.0291 0.8722 -0.0411 0.0782 0.1195 35 ALA L CB 21442 N N . ALA L 36 ? 0.9702 1.1317 0.9828 -0.0394 0.0789 0.1155 36 ALA L N 21443 C CA . ALA L 36 ? 1.0371 1.1960 1.0528 -0.0387 0.0790 0.1153 36 ALA L CA 21444 C C . ALA L 36 ? 0.9569 1.1182 0.9790 -0.0394 0.0787 0.1185 36 ALA L C 21445 O O . ALA L 36 ? 0.8507 1.0161 0.8748 -0.0407 0.0780 0.1214 36 ALA L O 21446 C CB . ALA L 36 ? 1.0328 1.1882 1.0446 -0.0397 0.0786 0.1140 36 ALA L CB 21447 N N . ASP L 37 ? 1.0785 1.2370 1.1037 -0.0384 0.0798 0.1183 37 ASP L N 21448 C CA . ASP L 37 ? 1.0902 1.2487 1.1210 -0.0385 0.0810 0.1214 37 ASP L CA 21449 C C . ASP L 37 ? 1.1063 1.2629 1.1384 -0.0383 0.0810 0.1223 37 ASP L C 21450 O O . ASP L 37 ? 0.9841 1.1366 1.0146 -0.0377 0.0814 0.1197 37 ASP L O 21451 C CB . ASP L 37 ? 1.0834 1.2388 1.1155 -0.0381 0.0831 0.1204 37 ASP L CB 21452 C CG . ASP L 37 ? 1.1230 1.2761 1.1600 -0.0380 0.0858 0.1235 37 ASP L CG 21453 O OD1 . ASP L 37 ? 1.2513 1.4079 1.2919 -0.0378 0.0859 0.1276 37 ASP L OD1 21454 O OD2 . ASP L 37 ? 1.0557 1.2034 1.0928 -0.0381 0.0881 0.1222 37 ASP L OD2 21455 N N . TYR L 38 ? 1.1612 1.3218 1.1970 -0.0390 0.0807 0.1266 38 TYR L N 21456 C CA . TYR L 38 ? 1.1058 1.2669 1.1428 -0.0393 0.0802 0.1285 38 TYR L CA 21457 C C . TYR L 38 ? 1.0237 1.1803 1.0646 -0.0374 0.0829 0.1291 38 TYR L C 21458 O O . TYR L 38 ? 1.0218 1.1753 1.0610 -0.0373 0.0826 0.1271 38 TYR L O 21459 C CB . TYR L 38 ? 1.0769 1.2459 1.1173 -0.0410 0.0789 0.1342 38 TYR L CB 21460 C CG . TYR L 38 ? 1.1203 1.2920 1.1619 -0.0421 0.0780 0.1369 38 TYR L CG 21461 C CD1 . TYR L 38 ? 1.1559 1.3274 1.1911 -0.0449 0.0756 0.1342 38 TYR L CD1 21462 C CD2 . TYR L 38 ? 1.1227 1.2971 1.1718 -0.0403 0.0800 0.1427 38 TYR L CD2 21463 C CE1 . TYR L 38 ? 1.1586 1.3332 1.1945 -0.0467 0.0745 0.1369 38 TYR L CE1 21464 C CE2 . TYR L 38 ? 1.1396 1.3180 1.1906 -0.0413 0.0791 0.1460 38 TYR L CE2 21465 C CZ . TYR L 38 ? 1.2023 1.3812 1.2465 -0.0448 0.0760 0.1430 38 TYR L CZ 21466 O OH . TYR L 38 ? 1.2422 1.4257 1.2879 -0.0465 0.0748 0.1465 38 TYR L OH 21467 N N . LYS L 39 ? 0.9344 1.0894 0.9797 -0.0361 0.0860 0.1316 39 LYS L N 21468 C CA . LYS L 39 ? 0.9275 1.0772 0.9761 -0.0344 0.0896 0.1326 39 LYS L CA 21469 C C . LYS L 39 ? 0.9892 1.1318 1.0334 -0.0347 0.0903 0.1271 39 LYS L C 21470 O O . LYS L 39 ? 1.0085 1.1478 1.0530 -0.0340 0.0913 0.1266 39 LYS L O 21471 C CB . LYS L 39 ? 0.9529 1.1004 1.0060 -0.0330 0.0940 0.1363 39 LYS L CB 21472 C CG . LYS L 39 ? 1.0324 1.1870 1.0922 -0.0317 0.0946 0.1440 39 LYS L CG 21473 C CD . LYS L 39 ? 1.1018 1.2552 1.1653 -0.0304 0.0986 0.1476 39 LYS L CD 21474 C CE . LYS L 39 ? 1.0774 1.2413 1.1450 -0.0306 0.0965 0.1535 39 LYS L CE 21475 N NZ . LYS L 39 ? 1.0069 1.1689 1.0774 -0.0293 0.1003 0.1565 39 LYS L NZ 21476 N N . SER L 40 ? 0.9086 1.0498 0.9489 -0.0358 0.0898 0.1233 40 SER L N 21477 C CA . SER L 40 ? 0.8905 1.0268 0.9268 -0.0366 0.0902 0.1188 40 SER L CA 21478 C C . SER L 40 ? 0.8655 1.0029 0.8991 -0.0363 0.0874 0.1166 40 SER L C 21479 O O . SER L 40 ? 0.8272 0.9608 0.8596 -0.0363 0.0881 0.1146 40 SER L O 21480 C CB . SER L 40 ? 0.8604 0.9971 0.8936 -0.0382 0.0900 0.1163 40 SER L CB 21481 O OG . SER L 40 ? 0.8680 1.0101 0.8993 -0.0379 0.0868 0.1158 40 SER L OG 21482 N N . THR L 41 ? 0.8809 1.0228 0.9131 -0.0363 0.0846 0.1169 41 THR L N 21483 C CA . THR L 41 ? 0.8609 1.0026 0.8898 -0.0362 0.0826 0.1151 41 THR L CA 21484 C C . THR L 41 ? 0.9640 1.1044 0.9951 -0.0361 0.0830 0.1168 41 THR L C 21485 O O . THR L 41 ? 0.9816 1.1186 1.0110 -0.0357 0.0830 0.1146 41 THR L O 21486 C CB . THR L 41 ? 0.8772 1.0224 0.9030 -0.0371 0.0806 0.1154 41 THR L CB 21487 O OG1 . THR L 41 ? 0.9382 1.0842 0.9614 -0.0367 0.0806 0.1136 41 THR L OG1 21488 C CG2 . THR L 41 ? 0.8947 1.0381 0.9162 -0.0377 0.0794 0.1136 41 THR L CG2 21489 N N . GLN L 42 ? 0.9733 1.1171 1.0088 -0.0362 0.0833 0.1214 42 GLN L N 21490 C CA . GLN L 42 ? 1.0226 1.1673 1.0613 -0.0359 0.0837 0.1244 42 GLN L CA 21491 C C . GLN L 42 ? 1.0103 1.1493 1.0515 -0.0343 0.0870 0.1239 42 GLN L C 21492 O O . GLN L 42 ? 1.0276 1.1654 1.0696 -0.0339 0.0873 0.1244 42 GLN L O 21493 C CB . GLN L 42 ? 1.0803 1.2320 1.1243 -0.0361 0.0837 0.1307 42 GLN L CB 21494 C CG . GLN L 42 ? 1.0797 1.2383 1.1214 -0.0391 0.0802 0.1326 42 GLN L CG 21495 C CD . GLN L 42 ? 1.0969 1.2535 1.1337 -0.0408 0.0783 0.1298 42 GLN L CD 21496 O OE1 . GLN L 42 ? 1.1347 1.2901 1.1739 -0.0399 0.0791 0.1309 42 GLN L OE1 21497 N NE2 . GLN L 42 ? 1.1093 1.2651 1.1390 -0.0433 0.0762 0.1262 42 GLN L NE2 21498 N N . SER L 43 ? 1.0553 1.1902 1.0969 -0.0338 0.0899 0.1229 43 SER L N 21499 C CA . SER L 43 ? 1.0228 1.1509 1.0650 -0.0331 0.0937 0.1219 43 SER L CA 21500 C C . SER L 43 ? 0.9029 1.0275 0.9405 -0.0340 0.0925 0.1170 43 SER L C 21501 O O . SER L 43 ? 0.9249 1.0459 0.9630 -0.0336 0.0941 0.1167 43 SER L O 21502 C CB . SER L 43 ? 1.0717 1.1955 1.1138 -0.0336 0.0973 0.1215 43 SER L CB 21503 O OG . SER L 43 ? 0.9772 1.0930 1.0175 -0.0342 0.1012 0.1193 43 SER L OG 21504 N N . ALA L 44 ? 0.9105 1.0369 0.9440 -0.0351 0.0898 0.1138 44 ALA L N 21505 C CA . ALA L 44 ? 0.8795 1.0042 0.9091 -0.0355 0.0885 0.1101 44 ALA L CA 21506 C C . ALA L 44 ? 0.8506 0.9762 0.8798 -0.0348 0.0864 0.1104 44 ALA L C 21507 O O . ALA L 44 ? 0.8129 0.9357 0.8410 -0.0347 0.0867 0.1087 44 ALA L O 21508 C CB . ALA L 44 ? 0.8610 0.9884 0.8871 -0.0360 0.0866 0.1079 44 ALA L CB 21509 N N . ILE L 45 ? 0.8241 0.9537 0.8540 -0.0348 0.0845 0.1126 45 ILE L N 21510 C CA . ILE L 45 ? 0.8965 1.0270 0.9250 -0.0353 0.0827 0.1130 45 ILE L CA 21511 C C . ILE L 45 ? 0.9455 1.0754 0.9783 -0.0347 0.0842 0.1158 45 ILE L C 21512 O O . ILE L 45 ? 1.0065 1.1345 1.0380 -0.0348 0.0836 0.1146 45 ILE L O 21513 C CB . ILE L 45 ? 0.8780 1.0130 0.9047 -0.0369 0.0805 0.1147 45 ILE L CB 21514 C CG1 . ILE L 45 ? 0.8916 1.0255 0.9129 -0.0370 0.0797 0.1113 45 ILE L CG1 21515 C CG2 . ILE L 45 ? 0.8644 1.0009 0.8898 -0.0387 0.0789 0.1159 45 ILE L CG2 21516 C CD1 . ILE L 45 ? 0.8960 1.0323 0.9132 -0.0392 0.0781 0.1118 45 ILE L CD1 21517 N N . ASP L 46 ? 0.9493 1.0808 0.9873 -0.0339 0.0864 0.1198 46 ASP L N 21518 C CA . ASP L 46 ? 1.0288 1.1598 1.0715 -0.0326 0.0888 0.1234 46 ASP L CA 21519 C C . ASP L 46 ? 0.9499 1.0738 0.9911 -0.0319 0.0911 0.1200 46 ASP L C 21520 O O . ASP L 46 ? 0.9742 1.0972 1.0159 -0.0316 0.0911 0.1203 46 ASP L O 21521 C CB . ASP L 46 ? 1.0526 1.1859 1.1015 -0.0309 0.0920 0.1289 46 ASP L CB 21522 C CG . ASP L 46 ? 1.1858 1.3284 1.2373 -0.0319 0.0893 0.1339 46 ASP L CG 21523 O OD1 . ASP L 46 ? 1.1706 1.3173 1.2185 -0.0344 0.0853 0.1330 46 ASP L OD1 21524 O OD2 . ASP L 46 ? 1.2974 1.4432 1.3540 -0.0306 0.0916 0.1389 46 ASP L OD2 21525 N N . GLN L 47 ? 0.8499 0.9693 0.8886 -0.0324 0.0928 0.1167 47 GLN L N 21526 C CA . GLN L 47 ? 0.9204 1.0336 0.9566 -0.0329 0.0949 0.1134 47 GLN L CA 21527 C C . GLN L 47 ? 0.9407 1.0543 0.9736 -0.0334 0.0918 0.1104 47 GLN L C 21528 O O . GLN L 47 ? 0.9911 1.1017 1.0241 -0.0332 0.0930 0.1099 47 GLN L O 21529 C CB . GLN L 47 ? 0.8965 1.0063 0.9295 -0.0346 0.0966 0.1104 47 GLN L CB 21530 C CG . GLN L 47 ? 0.9585 1.0629 0.9934 -0.0345 0.1021 0.1122 47 GLN L CG 21531 C CD . GLN L 47 ? 1.0369 1.1379 1.0675 -0.0374 0.1037 0.1093 47 GLN L CD 21532 O OE1 . GLN L 47 ? 0.9702 1.0649 0.9970 -0.0399 0.1068 0.1066 47 GLN L OE1 21533 N NE2 . GLN L 47 ? 1.0256 1.1313 1.0563 -0.0377 0.1014 0.1097 47 GLN L NE2 21534 N N . ILE L 48 ? 0.8824 0.9990 0.9121 -0.0340 0.0885 0.1085 48 ILE L N 21535 C CA . ILE L 48 ? 0.9144 1.0306 0.9408 -0.0340 0.0863 0.1062 48 ILE L CA 21536 C C . ILE L 48 ? 0.8850 1.0021 0.9130 -0.0338 0.0854 0.1084 48 ILE L C 21537 O O . ILE L 48 ? 0.8898 1.0048 0.9165 -0.0338 0.0852 0.1070 48 ILE L O 21538 C CB . ILE L 48 ? 0.9568 1.0754 0.9794 -0.0341 0.0840 0.1045 48 ILE L CB 21539 C CG1 . ILE L 48 ? 1.0075 1.1258 1.0280 -0.0342 0.0845 0.1022 48 ILE L CG1 21540 C CG2 . ILE L 48 ? 1.0041 1.1218 1.0234 -0.0340 0.0823 0.1035 48 ILE L CG2 21541 C CD1 . ILE L 48 ? 1.0479 1.1672 1.0695 -0.0352 0.0859 0.1026 48 ILE L CD1 21542 N N . THR L 49 ? 0.8760 0.9973 0.9066 -0.0341 0.0848 0.1120 49 THR L N 21543 C CA . THR L 49 ? 0.8207 0.9448 0.8526 -0.0348 0.0835 0.1148 49 THR L CA 21544 C C . THR L 49 ? 0.8199 0.9421 0.8560 -0.0333 0.0862 0.1167 49 THR L C 21545 O O . THR L 49 ? 0.7625 0.8847 0.7983 -0.0337 0.0853 0.1170 49 THR L O 21546 C CB . THR L 49 ? 0.8551 0.9860 0.8891 -0.0361 0.0820 0.1191 49 THR L CB 21547 O OG1 . THR L 49 ? 0.8623 0.9936 0.8904 -0.0381 0.0795 0.1166 49 THR L OG1 21548 C CG2 . THR L 49 ? 0.8483 0.9843 0.8851 -0.0372 0.0811 0.1237 49 THR L CG2 21549 N N . GLY L 50 ? 0.8667 0.9862 0.9060 -0.0318 0.0899 0.1178 50 GLY L N 21550 C CA . GLY L 50 ? 0.8238 0.9387 0.8656 -0.0304 0.0938 0.1185 50 GLY L CA 21551 C C . GLY L 50 ? 0.9394 1.0497 0.9772 -0.0311 0.0933 0.1141 50 GLY L C 21552 O O . GLY L 50 ? 1.0602 1.1697 1.0997 -0.0305 0.0944 0.1154 50 GLY L O 21553 N N . LYS L 51 ? 0.9400 1.0485 0.9729 -0.0325 0.0918 0.1095 51 LYS L N 21554 C CA . LYS L 51 ? 1.0168 1.1224 1.0462 -0.0332 0.0911 0.1059 51 LYS L CA 21555 C C . LYS L 51 ? 1.0260 1.1336 1.0544 -0.0332 0.0881 0.1061 51 LYS L C 21556 O O . LYS L 51 ? 0.9735 1.0790 1.0016 -0.0331 0.0885 0.1054 51 LYS L O 21557 C CB . LYS L 51 ? 0.9992 1.1047 1.0243 -0.0344 0.0897 0.1024 51 LYS L CB 21558 C CG . LYS L 51 ? 1.0595 1.1628 1.0838 -0.0357 0.0923 0.1013 51 LYS L CG 21559 C CD . LYS L 51 ? 1.0960 1.2010 1.1163 -0.0373 0.0908 0.0985 51 LYS L CD 21560 C CE . LYS L 51 ? 1.1028 1.2060 1.1213 -0.0401 0.0933 0.0973 51 LYS L CE 21561 N NZ . LYS L 51 ? 1.1814 1.2886 1.1965 -0.0421 0.0915 0.0957 51 LYS L NZ 21562 N N . LEU L 52 ? 0.9697 1.0809 0.9968 -0.0336 0.0853 0.1068 52 LEU L N 21563 C CA . LEU L 52 ? 0.9683 1.0806 0.9931 -0.0346 0.0829 0.1069 52 LEU L CA 21564 C C . LEU L 52 ? 0.9418 1.0560 0.9704 -0.0346 0.0833 0.1104 52 LEU L C 21565 O O . LEU L 52 ? 0.9923 1.1050 1.0195 -0.0350 0.0827 0.1096 52 LEU L O 21566 C CB . LEU L 52 ? 1.0383 1.1532 1.0601 -0.0360 0.0807 0.1073 52 LEU L CB 21567 C CG . LEU L 52 ? 1.1078 1.2199 1.1240 -0.0359 0.0800 0.1036 52 LEU L CG 21568 C CD1 . LEU L 52 ? 1.0946 1.2047 1.1109 -0.0342 0.0814 0.1013 52 LEU L CD1 21569 C CD2 . LEU L 52 ? 1.1425 1.2568 1.1568 -0.0367 0.0792 0.1041 52 LEU L CD2 21570 N N . ASN L 53 ? 0.8712 0.9891 0.9050 -0.0340 0.0848 0.1149 53 ASN L N 21571 C CA . ASN L 53 ? 0.9108 1.0320 0.9493 -0.0335 0.0857 0.1196 53 ASN L CA 21572 C C . ASN L 53 ? 0.9348 1.0507 0.9741 -0.0319 0.0885 0.1181 53 ASN L C 21573 O O . ASN L 53 ? 0.9515 1.0689 0.9922 -0.0321 0.0881 0.1199 53 ASN L O 21574 C CB . ASN L 53 ? 0.9160 1.0423 0.9609 -0.0321 0.0878 0.1256 53 ASN L CB 21575 C CG . ASN L 53 ? 0.9746 1.1079 1.0189 -0.0343 0.0847 0.1280 53 ASN L CG 21576 O OD1 . ASN L 53 ? 0.8574 0.9918 0.8962 -0.0374 0.0811 0.1257 53 ASN L OD1 21577 N ND2 . ASN L 53 ? 1.0758 1.2127 1.1250 -0.0329 0.0865 0.1323 53 ASN L ND2 21578 N N . ARG L 54 ? 0.9154 1.0254 0.9533 -0.0311 0.0911 0.1147 54 ARG L N 21579 C CA . ARG L 54 ? 0.8652 0.9695 0.9026 -0.0306 0.0941 0.1127 54 ARG L CA 21580 C C . ARG L 54 ? 0.8661 0.9690 0.8993 -0.0318 0.0915 0.1091 54 ARG L C 21581 O O . ARG L 54 ? 0.9255 1.0261 0.9592 -0.0315 0.0929 0.1090 54 ARG L O 21582 C CB . ARG L 54 ? 0.8626 0.9614 0.8980 -0.0309 0.0973 0.1098 54 ARG L CB 21583 C CG . ARG L 54 ? 0.9095 1.0035 0.9479 -0.0295 0.1034 0.1120 54 ARG L CG 21584 C CD . ARG L 54 ? 0.9573 1.0450 0.9914 -0.0314 0.1064 0.1082 54 ARG L CD 21585 N NE . ARG L 54 ? 0.9693 1.0540 0.9981 -0.0340 0.1054 0.1034 54 ARG L NE 21586 C CZ . ARG L 54 ? 0.9741 1.0607 0.9987 -0.0363 0.1022 0.1000 54 ARG L CZ 21587 N NH1 . ARG L 54 ? 0.9447 1.0353 0.9691 -0.0364 0.0996 0.1001 54 ARG L NH1 21588 N NH2 . ARG L 54 ? 1.0114 1.0965 1.0321 -0.0385 0.1017 0.0968 54 ARG L NH2 21589 N N . LEU L 55 ? 0.9568 1.0605 0.9858 -0.0329 0.0883 0.1062 55 LEU L N 21590 C CA . LEU L 55 ? 1.0073 1.1090 1.0321 -0.0336 0.0865 0.1028 55 LEU L CA 21591 C C . LEU L 55 ? 1.0819 1.1853 1.1047 -0.0343 0.0836 0.1034 55 LEU L C 21592 O O . LEU L 55 ? 1.1319 1.2332 1.1517 -0.0346 0.0827 0.1013 55 LEU L O 21593 C CB . LEU L 55 ? 1.0469 1.1479 1.0683 -0.0339 0.0860 0.0998 55 LEU L CB 21594 C CG . LEU L 55 ? 1.1972 1.2963 1.2193 -0.0345 0.0889 0.0990 55 LEU L CG 21595 C CD1 . LEU L 55 ? 1.2452 1.3460 1.2646 -0.0351 0.0879 0.0972 55 LEU L CD1 21596 C CD2 . LEU L 55 ? 1.1597 1.2552 1.1812 -0.0354 0.0913 0.0976 55 LEU L CD2 21597 N N . ILE L 56 ? 1.1823 1.2895 1.2064 -0.0352 0.0824 0.1063 56 ILE L N 21598 C CA . ILE L 56 ? 1.2972 1.4059 1.3185 -0.0372 0.0799 0.1071 56 ILE L CA 21599 C C . ILE L 56 ? 1.3703 1.4815 1.3952 -0.0376 0.0802 0.1104 56 ILE L C 21600 O O . ILE L 56 ? 1.5770 1.6901 1.5995 -0.0400 0.0781 0.1114 56 ILE L O 21601 C CB . ILE L 56 ? 1.3601 1.4725 1.3799 -0.0392 0.0783 0.1087 56 ILE L CB 21602 C CG1 . ILE L 56 ? 1.3531 1.4612 1.3662 -0.0397 0.0776 0.1048 56 ILE L CG1 21603 C CG2 . ILE L 56 ? 1.3513 1.4692 1.3718 -0.0422 0.0765 0.1128 56 ILE L CG2 21604 C CD1 . ILE L 56 ? 1.4658 1.5763 1.4771 -0.0411 0.0768 0.1055 56 ILE L CD1 21605 N N . GLU L 57 ? 1.4324 1.5432 1.4623 -0.0354 0.0831 0.1120 57 GLU L N 21606 C CA . GLU L 57 ? 1.4487 1.5618 1.4823 -0.0351 0.0839 0.1154 57 GLU L CA 21607 C C . GLU L 57 ? 1.5002 1.6108 1.5295 -0.0365 0.0820 0.1127 57 GLU L C 21608 O O . GLU L 57 ? 1.2474 1.3530 1.2722 -0.0365 0.0815 0.1080 57 GLU L O 21609 C CB . GLU L 57 ? 1.3995 1.5101 1.4379 -0.0322 0.0885 0.1169 57 GLU L CB 21610 C CG . GLU L 57 ? 1.4373 1.5518 1.4816 -0.0304 0.0911 0.1222 57 GLU L CG 21611 C CD . GLU L 57 ? 1.5309 1.6392 1.5774 -0.0279 0.0969 0.1217 57 GLU L CD 21612 O OE1 . GLU L 57 ? 1.5582 1.6624 1.6050 -0.0270 0.0997 0.1211 57 GLU L OE1 21613 O OE2 . GLU L 57 ? 1.3435 1.4504 1.3907 -0.0272 0.0988 0.1219 57 GLU L OE2 21614 N N . LYS L 58 ? 1.6469 1.7621 1.6782 -0.0379 0.0808 0.1165 58 LYS L N 21615 C CA . LYS L 58 ? 1.5549 1.6689 1.5831 -0.0396 0.0793 0.1153 58 LYS L CA 21616 C C . LYS L 58 ? 1.4893 1.6036 1.5229 -0.0372 0.0821 0.1177 58 LYS L C 21617 O O . LYS L 58 ? 1.4447 1.5641 1.4846 -0.0357 0.0840 0.1231 58 LYS L O 21618 C CB . LYS L 58 ? 1.5229 1.6428 1.5490 -0.0437 0.0761 0.1185 58 LYS L CB 21619 C CG . LYS L 58 ? 1.5204 1.6402 1.5442 -0.0460 0.0747 0.1185 58 LYS L CG 21620 C CD . LYS L 58 ? 1.4322 1.5432 1.4492 -0.0459 0.0745 0.1124 58 LYS L CD 21621 C CE . LYS L 58 ? 1.3401 1.4477 1.3485 -0.0498 0.0726 0.1097 58 LYS L CE 21622 N NZ . LYS L 58 ? 1.2603 1.3705 1.2649 -0.0550 0.0705 0.1117 58 LYS L NZ 21623 N N . THR L 59 ? 1.3867 1.4958 1.4180 -0.0366 0.0827 0.1141 59 THR L N 21624 C CA . THR L 59 ? 1.2861 1.3947 1.3212 -0.0349 0.0854 0.1159 59 THR L CA 21625 C C . THR L 59 ? 1.1708 1.2863 1.2091 -0.0360 0.0842 0.1213 59 THR L C 21626 O O . THR L 59 ? 1.1399 1.2582 1.1746 -0.0394 0.0805 0.1215 59 THR L O 21627 C CB . THR L 59 ? 1.3333 1.4361 1.3642 -0.0352 0.0851 0.1111 59 THR L CB 21628 O OG1 . THR L 59 ? 1.2899 1.3886 1.3161 -0.0355 0.0843 0.1065 59 THR L OG1 21629 C CG2 . THR L 59 ? 1.2444 1.3443 1.2782 -0.0333 0.0892 0.1114 59 THR L CG2 21630 N N . ASN L 60 ? 1.1749 1.2929 1.2197 -0.0334 0.0877 0.1259 60 ASN L N 21631 C CA . ASN L 60 ? 1.1071 1.2333 1.1561 -0.0341 0.0869 0.1323 60 ASN L CA 21632 C C . ASN L 60 ? 1.0618 1.1859 1.1108 -0.0337 0.0878 0.1317 60 ASN L C 21633 O O . ASN L 60 ? 1.0258 1.1570 1.0782 -0.0345 0.0870 0.1369 60 ASN L O 21634 C CB . ASN L 60 ? 1.0486 1.1815 1.1061 -0.0310 0.0906 0.1400 60 ASN L CB 21635 C CG . ASN L 60 ? 1.1604 1.3057 1.2223 -0.0329 0.0883 0.1480 60 ASN L CG 21636 O OD1 . ASN L 60 ? 1.0219 1.1729 1.0802 -0.0377 0.0833 0.1485 60 ASN L OD1 21637 N ND2 . ASN L 60 ? 1.2530 1.4027 1.3221 -0.0297 0.0921 0.1543 60 ASN L ND2 21638 N N . GLN L 61 ? 1.0626 1.1778 1.1079 -0.0328 0.0894 0.1256 61 GLN L N 21639 C CA . GLN L 61 ? 0.9571 1.0696 1.0020 -0.0324 0.0905 0.1246 61 GLN L CA 21640 C C . GLN L 61 ? 0.8426 0.9562 0.8823 -0.0361 0.0854 0.1224 61 GLN L C 21641 O O . GLN L 61 ? 0.7349 0.8456 0.7691 -0.0381 0.0827 0.1183 61 GLN L O 21642 C CB . GLN L 61 ? 0.9693 1.0726 1.0113 -0.0311 0.0938 0.1191 61 GLN L CB 21643 C CG . GLN L 61 ? 1.0544 1.1544 1.0949 -0.0313 0.0947 0.1170 61 GLN L CG 21644 C CD . GLN L 61 ? 1.1089 1.2125 1.1551 -0.0293 0.0977 0.1226 61 GLN L CD 21645 O OE1 . GLN L 61 ? 1.1301 1.2356 1.1817 -0.0265 0.1019 0.1275 61 GLN L OE1 21646 N NE2 . GLN L 61 ? 1.1339 1.2384 1.1790 -0.0305 0.0960 0.1223 61 GLN L NE2 21647 N N . GLN L 62 ? 0.8405 0.9578 0.8818 -0.0370 0.0847 0.1253 62 GLN L N 21648 C CA . GLN L 62 ? 0.8578 0.9746 0.8934 -0.0408 0.0806 0.1230 62 GLN L CA 21649 C C . GLN L 62 ? 0.8302 0.9402 0.8628 -0.0400 0.0814 0.1184 62 GLN L C 21650 O O . GLN L 62 ? 0.7842 0.8932 0.8205 -0.0375 0.0848 0.1193 62 GLN L O 21651 C CB . GLN L 62 ? 0.8884 1.0142 0.9262 -0.0435 0.0784 0.1290 62 GLN L CB 21652 C CG . GLN L 62 ? 1.0201 1.1446 1.0500 -0.0489 0.0741 0.1263 62 GLN L CG 21653 C CD . GLN L 62 ? 1.1053 1.2391 1.1358 -0.0534 0.0714 0.1319 62 GLN L CD 21654 O OE1 . GLN L 62 ? 1.1731 1.3108 1.2071 -0.0530 0.0719 0.1352 62 GLN L OE1 21655 N NE2 . GLN L 62 ? 1.1504 1.2879 1.1767 -0.0583 0.0685 0.1331 62 GLN L NE2 21656 N N . PHE L 63 ? 0.7780 0.8833 0.8040 -0.0421 0.0789 0.1138 63 PHE L N 21657 C CA . PHE L 63 ? 0.8329 0.9335 0.8561 -0.0420 0.0790 0.1105 63 PHE L CA 21658 C C . PHE L 63 ? 0.7824 0.8829 0.8010 -0.0454 0.0759 0.1104 63 PHE L C 21659 O O . PHE L 63 ? 0.7834 0.8843 0.7979 -0.0483 0.0737 0.1105 63 PHE L O 21660 C CB . PHE L 63 ? 0.8328 0.9274 0.8526 -0.0407 0.0797 0.1056 63 PHE L CB 21661 C CG . PHE L 63 ? 0.8805 0.9741 0.9035 -0.0383 0.0830 0.1050 63 PHE L CG 21662 C CD1 . PHE L 63 ? 0.8718 0.9633 0.8962 -0.0373 0.0859 0.1043 63 PHE L CD1 21663 C CD2 . PHE L 63 ? 0.8610 0.9550 0.8848 -0.0376 0.0836 0.1051 63 PHE L CD2 21664 C CE1 . PHE L 63 ? 0.8784 0.9675 0.9043 -0.0360 0.0896 0.1034 63 PHE L CE1 21665 C CE2 . PHE L 63 ? 0.9097 1.0018 0.9355 -0.0360 0.0870 0.1045 63 PHE L CE2 21666 C CZ . PHE L 63 ? 0.9294 1.0186 0.9559 -0.0354 0.0903 0.1035 63 PHE L CZ 21667 N N . GLU L 64 ? 0.7779 0.8773 0.7964 -0.0454 0.0761 0.1100 64 GLU L N 21668 C CA . GLU L 64 ? 0.7910 0.8898 0.8050 -0.0488 0.0737 0.1100 64 GLU L CA 21669 C C . GLU L 64 ? 0.7515 0.8433 0.7609 -0.0480 0.0738 0.1056 64 GLU L C 21670 O O . GLU L 64 ? 0.7512 0.8408 0.7622 -0.0452 0.0756 0.1035 64 GLU L O 21671 C CB . GLU L 64 ? 0.8083 0.9132 0.8266 -0.0495 0.0736 0.1144 64 GLU L CB 21672 C CG . GLU L 64 ? 0.8307 0.9447 0.8544 -0.0502 0.0735 0.1205 64 GLU L CG 21673 C CD . GLU L 64 ? 0.9765 1.0932 1.0082 -0.0454 0.0775 0.1234 64 GLU L CD 21674 O OE1 . GLU L 64 ? 1.0634 1.1787 1.0978 -0.0432 0.0800 0.1234 64 GLU L OE1 21675 O OE2 . GLU L 64 ? 1.0714 1.1909 1.1064 -0.0440 0.0787 0.1256 64 GLU L OE2 21676 N N . LEU L 65 ? 0.7173 0.8058 0.7209 -0.0510 0.0722 0.1046 65 LEU L N 21677 C CA . LEU L 65 ? 0.7079 0.7908 0.7081 -0.0501 0.0727 0.1018 65 LEU L CA 21678 C C . LEU L 65 ? 0.7017 0.7866 0.7063 -0.0480 0.0737 0.1021 65 LEU L C 21679 O O . LEU L 65 ? 0.7631 0.8525 0.7714 -0.0487 0.0736 0.1049 65 LEU L O 21680 C CB . LEU L 65 ? 0.7323 0.8117 0.7259 -0.0541 0.0713 0.1017 65 LEU L CB 21681 C CG . LEU L 65 ? 0.7235 0.7947 0.7087 -0.0558 0.0718 0.0992 65 LEU L CG 21682 C CD1 . LEU L 65 ? 0.7124 0.7814 0.6971 -0.0534 0.0731 0.0976 65 LEU L CD1 21683 C CD2 . LEU L 65 ? 0.7207 0.7915 0.6999 -0.0620 0.0703 0.1004 65 LEU L CD2 21684 N N . ILE L 66 ? 0.7432 0.8252 0.7474 -0.0457 0.0750 0.0996 66 ILE L N 21685 C CA . ILE L 66 ? 0.7653 0.8482 0.7720 -0.0444 0.0761 0.0992 66 ILE L CA 21686 C C . ILE L 66 ? 0.7099 0.7894 0.7129 -0.0446 0.0756 0.0979 66 ILE L C 21687 O O . ILE L 66 ? 0.7266 0.8070 0.7308 -0.0443 0.0760 0.0978 66 ILE L O 21688 C CB . ILE L 66 ? 0.8355 0.9194 0.8450 -0.0425 0.0781 0.0980 66 ILE L CB 21689 C CG1 . ILE L 66 ? 0.9069 0.9936 0.9210 -0.0420 0.0801 0.0999 66 ILE L CG1 21690 C CG2 . ILE L 66 ? 0.9223 1.0056 0.9310 -0.0419 0.0790 0.0962 66 ILE L CG2 21691 C CD1 . ILE L 66 ? 0.9148 1.0025 0.9309 -0.0422 0.0812 0.1009 66 ILE L CD1 21692 N N . ASP L 67 ? 0.7280 0.8032 0.7261 -0.0452 0.0750 0.0973 67 ASP L N 21693 C CA . ASP L 67 ? 0.7892 0.8598 0.7834 -0.0442 0.0756 0.0964 67 ASP L CA 21694 C C . ASP L 67 ? 0.7551 0.8200 0.7431 -0.0469 0.0753 0.0965 67 ASP L C 21695 O O . ASP L 67 ? 0.6670 0.7324 0.6536 -0.0497 0.0743 0.0970 67 ASP L O 21696 C CB . ASP L 67 ? 0.9285 0.9978 0.9219 -0.0418 0.0768 0.0956 67 ASP L CB 21697 C CG . ASP L 67 ? 0.9744 1.0460 0.9696 -0.0393 0.0778 0.0957 67 ASP L CG 21698 O OD1 . ASP L 67 ? 1.2204 1.2948 1.2176 -0.0396 0.0775 0.0960 67 ASP L OD1 21699 O OD2 . ASP L 67 ? 0.9593 1.0303 0.9537 -0.0372 0.0789 0.0958 67 ASP L OD2 21700 N N . ASN L 68 ? 0.6902 0.7493 0.6738 -0.0462 0.0766 0.0961 68 ASN L N 21701 C CA . ASN L 68 ? 0.6628 0.7143 0.6389 -0.0494 0.0772 0.0956 68 ASN L CA 21702 C C . ASN L 68 ? 0.7041 0.7470 0.6749 -0.0470 0.0805 0.0950 68 ASN L C 21703 O O . ASN L 68 ? 0.6164 0.6587 0.5885 -0.0436 0.0821 0.0958 68 ASN L O 21704 C CB . ASN L 68 ? 0.7178 0.7701 0.6937 -0.0517 0.0760 0.0965 68 ASN L CB 21705 C CG . ASN L 68 ? 0.7234 0.7692 0.6913 -0.0569 0.0760 0.0962 68 ASN L CG 21706 O OD1 . ASN L 68 ? 0.6950 0.7316 0.6553 -0.0578 0.0784 0.0948 68 ASN L OD1 21707 N ND2 . ASN L 68 ? 0.6935 0.7440 0.6625 -0.0607 0.0736 0.0976 68 ASN L ND2 21708 N N . GLU L 69 ? 0.7983 0.8347 0.7629 -0.0485 0.0821 0.0938 69 GLU L N 21709 C CA . GLU L 69 ? 0.8587 0.8850 0.8172 -0.0460 0.0866 0.0934 69 GLU L CA 21710 C C . GLU L 69 ? 0.8393 0.8562 0.7910 -0.0474 0.0892 0.0934 69 GLU L C 21711 O O . GLU L 69 ? 0.9180 0.9289 0.8679 -0.0433 0.0932 0.0943 69 GLU L O 21712 C CB . GLU L 69 ? 0.9667 0.9867 0.9187 -0.0482 0.0882 0.0918 69 GLU L CB 21713 C CG . GLU L 69 ? 1.1007 1.1269 1.0580 -0.0452 0.0875 0.0920 69 GLU L CG 21714 C CD . GLU L 69 ? 1.2056 1.2314 1.1594 -0.0496 0.0863 0.0907 69 GLU L CD 21715 O OE1 . GLU L 69 ? 1.1695 1.2035 1.1274 -0.0526 0.0824 0.0913 69 GLU L OE1 21716 O OE2 . GLU L 69 ? 1.2179 1.2352 1.1648 -0.0498 0.0895 0.0895 69 GLU L OE2 21717 N N . PHE L 70 ? 0.8481 0.8635 0.7957 -0.0533 0.0872 0.0926 70 PHE L N 21718 C CA . PHE L 70 ? 0.8320 0.8370 0.7713 -0.0561 0.0898 0.0921 70 PHE L CA 21719 C C . PHE L 70 ? 0.8029 0.8114 0.7470 -0.0537 0.0892 0.0938 70 PHE L C 21720 O O . PHE L 70 ? 0.8309 0.8308 0.7705 -0.0522 0.0929 0.0943 70 PHE L O 21721 C CB . PHE L 70 ? 0.8610 0.8639 0.7931 -0.0648 0.0877 0.0909 70 PHE L CB 21722 C CG . PHE L 70 ? 0.8830 0.8829 0.8091 -0.0688 0.0880 0.0893 70 PHE L CG 21723 C CD1 . PHE L 70 ? 0.8625 0.8549 0.7854 -0.0653 0.0922 0.0881 70 PHE L CD1 21724 C CD2 . PHE L 70 ? 0.8854 0.8907 0.8092 -0.0763 0.0843 0.0895 70 PHE L CD2 21725 C CE1 . PHE L 70 ? 0.9217 0.9113 0.8387 -0.0694 0.0926 0.0866 70 PHE L CE1 21726 C CE2 . PHE L 70 ? 0.9200 0.9234 0.8381 -0.0807 0.0844 0.0883 70 PHE L CE2 21727 C CZ . PHE L 70 ? 0.9203 0.9153 0.8346 -0.0774 0.0886 0.0865 70 PHE L CZ 21728 N N . THR L 71 ? 0.8160 0.8365 0.7686 -0.0535 0.0848 0.0949 71 THR L N 21729 C CA . THR L 71 ? 0.7965 0.8215 0.7538 -0.0519 0.0838 0.0964 71 THR L CA 21730 C C . THR L 71 ? 0.7296 0.7658 0.6968 -0.0478 0.0818 0.0974 71 THR L C 21731 O O . THR L 71 ? 0.6634 0.7073 0.6352 -0.0494 0.0789 0.0973 71 THR L O 21732 C CB . THR L 71 ? 0.8425 0.8711 0.7994 -0.0573 0.0805 0.0965 71 THR L CB 21733 O OG1 . THR L 71 ? 0.8805 0.9001 0.8274 -0.0631 0.0815 0.0953 71 THR L OG1 21734 C CG2 . THR L 71 ? 0.8698 0.9010 0.8299 -0.0560 0.0800 0.0978 71 THR L CG2 21735 N N . GLU L 72 ? 0.7460 0.7833 0.7161 -0.0430 0.0838 0.0988 72 GLU L N 21736 C CA . GLU L 72 ? 0.7407 0.7879 0.7185 -0.0400 0.0824 0.0997 72 GLU L CA 21737 C C . GLU L 72 ? 0.7537 0.8087 0.7364 -0.0417 0.0795 0.0998 72 GLU L C 21738 O O . GLU L 72 ? 0.7202 0.7740 0.7019 -0.0430 0.0792 0.1003 72 GLU L O 21739 C CB . GLU L 72 ? 0.7960 0.8441 0.7755 -0.0353 0.0850 0.1022 72 GLU L CB 21740 C CG . GLU L 72 ? 0.8082 0.8651 0.7933 -0.0328 0.0844 0.1031 72 GLU L CG 21741 C CD . GLU L 72 ? 0.9172 0.9768 0.9044 -0.0284 0.0869 0.1068 72 GLU L CD 21742 O OE1 . GLU L 72 ? 1.0037 1.0554 0.9870 -0.0257 0.0906 0.1085 72 GLU L OE1 21743 O OE2 . GLU L 72 ? 0.9254 0.9953 0.9178 -0.0279 0.0854 0.1084 72 GLU L OE2 21744 N N . VAL L 73 ? 0.7239 0.7860 0.7115 -0.0418 0.0779 0.0992 73 VAL L N 21745 C CA . VAL L 73 ? 0.6880 0.7567 0.6801 -0.0430 0.0764 0.0992 73 VAL L CA 21746 C C . VAL L 73 ? 0.7316 0.8046 0.7261 -0.0414 0.0769 0.1003 73 VAL L C 21747 O O . VAL L 73 ? 0.7496 0.8225 0.7436 -0.0389 0.0782 0.1017 73 VAL L O 21748 C CB . VAL L 73 ? 0.6995 0.7727 0.6952 -0.0435 0.0758 0.0983 73 VAL L CB 21749 C CG1 . VAL L 73 ? 0.7520 0.8228 0.7460 -0.0453 0.0751 0.0980 73 VAL L CG1 21750 C CG2 . VAL L 73 ? 0.7067 0.7827 0.7041 -0.0414 0.0767 0.0980 73 VAL L CG2 21751 N N . GLU L 74 ? 0.7665 0.8438 0.7635 -0.0429 0.0760 0.1002 74 GLU L N 21752 C CA . GLU L 74 ? 0.7628 0.8449 0.7614 -0.0424 0.0762 0.1014 74 GLU L CA 21753 C C . GLU L 74 ? 0.7260 0.8129 0.7262 -0.0412 0.0768 0.1018 74 GLU L C 21754 O O . GLU L 74 ? 0.6788 0.7664 0.6798 -0.0416 0.0769 0.1003 74 GLU L O 21755 C CB . GLU L 74 ? 0.7880 0.8735 0.7885 -0.0448 0.0756 0.1007 74 GLU L CB 21756 C CG . GLU L 74 ? 0.9155 1.0072 0.9177 -0.0459 0.0762 0.1002 74 GLU L CG 21757 C CD . GLU L 74 ? 1.0314 1.1279 1.0337 -0.0460 0.0760 0.1023 74 GLU L CD 21758 O OE1 . GLU L 74 ? 1.1426 1.2371 1.1440 -0.0441 0.0758 0.1045 74 GLU L OE1 21759 O OE2 . GLU L 74 ? 0.8908 0.9929 0.8935 -0.0483 0.0763 0.1020 74 GLU L OE2 21760 N N . LYS L 75 ? 0.7134 0.8046 0.7143 -0.0400 0.0772 0.1043 75 LYS L N 21761 C CA . LYS L 75 ? 0.7473 0.8443 0.7496 -0.0390 0.0777 0.1059 75 LYS L CA 21762 C C . LYS L 75 ? 0.7270 0.8294 0.7304 -0.0421 0.0772 0.1039 75 LYS L C 21763 O O . LYS L 75 ? 0.7041 0.8083 0.7078 -0.0418 0.0775 0.1037 75 LYS L O 21764 C CB . LYS L 75 ? 0.8382 0.9411 0.8418 -0.0375 0.0782 0.1102 75 LYS L CB 21765 C CG . LYS L 75 ? 0.9108 1.0189 0.9160 -0.0348 0.0792 0.1136 75 LYS L CG 21766 C CD . LYS L 75 ? 1.0325 1.1337 1.0366 -0.0298 0.0818 0.1161 75 LYS L CD 21767 C CE . LYS L 75 ? 1.2176 1.3064 1.2177 -0.0298 0.0824 0.1127 75 LYS L CE 21768 N NZ . LYS L 75 ? 1.3034 1.3843 1.3008 -0.0261 0.0856 0.1153 75 LYS L NZ 21769 N N . GLN L 76 ? 0.7589 0.8635 0.7622 -0.0453 0.0769 0.1026 76 GLN L N 21770 C CA . GLN L 76 ? 0.7431 0.8514 0.7459 -0.0490 0.0775 0.1005 76 GLN L CA 21771 C C . GLN L 76 ? 0.6857 0.7891 0.6885 -0.0485 0.0784 0.0979 76 GLN L C 21772 O O . GLN L 76 ? 0.8086 0.9140 0.8112 -0.0488 0.0787 0.0977 76 GLN L O 21773 C CB . GLN L 76 ? 0.7160 0.8254 0.7177 -0.0526 0.0780 0.0991 76 GLN L CB 21774 C CG . GLN L 76 ? 0.7436 0.8564 0.7430 -0.0573 0.0793 0.0971 76 GLN L CG 21775 C CD . GLN L 76 ? 0.7927 0.9058 0.7899 -0.0614 0.0806 0.0955 76 GLN L CD 21776 O OE1 . GLN L 76 ? 0.8422 0.9510 0.8401 -0.0603 0.0810 0.0950 76 GLN L OE1 21777 N NE2 . GLN L 76 ? 0.8066 0.9248 0.8005 -0.0667 0.0814 0.0949 76 GLN L NE2 21778 N N . ILE L 77 ? 0.6091 0.7068 0.6123 -0.0477 0.0786 0.0967 77 ILE L N 21779 C CA . ILE L 77 ? 0.6003 0.6944 0.6041 -0.0471 0.0794 0.0952 77 ILE L CA 21780 C C . ILE L 77 ? 0.6120 0.7050 0.6157 -0.0447 0.0787 0.0959 77 ILE L C 21781 O O . ILE L 77 ? 0.6382 0.7310 0.6423 -0.0447 0.0794 0.0949 77 ILE L O 21782 C CB . ILE L 77 ? 0.6321 0.7224 0.6370 -0.0468 0.0796 0.0950 77 ILE L CB 21783 C CG1 . ILE L 77 ? 0.6559 0.7442 0.6623 -0.0466 0.0812 0.0942 77 ILE L CG1 21784 C CG2 . ILE L 77 ? 0.6659 0.7534 0.6701 -0.0452 0.0778 0.0965 77 ILE L CG2 21785 C CD1 . ILE L 77 ? 0.6596 0.7478 0.6658 -0.0486 0.0843 0.0926 77 ILE L CD1 21786 N N . GLY L 78 ? 0.5747 0.6666 0.5777 -0.0425 0.0779 0.0978 78 GLY L N 21787 C CA . GLY L 78 ? 0.5395 0.6293 0.5417 -0.0401 0.0780 0.0985 78 GLY L CA 21788 C C . GLY L 78 ? 0.5966 0.6922 0.5997 -0.0399 0.0784 0.0994 78 GLY L C 21789 O O . GLY L 78 ? 0.5559 0.6507 0.5591 -0.0389 0.0787 0.0989 78 GLY L O 21790 N N . ASN L 79 ? 0.5796 0.6818 0.5834 -0.0414 0.0782 0.1008 79 ASN L N 21791 C CA . ASN L 79 ? 0.5557 0.6652 0.5600 -0.0424 0.0783 0.1021 79 ASN L CA 21792 C C . ASN L 79 ? 0.5774 0.6869 0.5809 -0.0457 0.0788 0.0990 79 ASN L C 21793 O O . ASN L 79 ? 0.5857 0.6974 0.5894 -0.0456 0.0790 0.0992 79 ASN L O 21794 C CB . ASN L 79 ? 0.5622 0.6805 0.5671 -0.0443 0.0778 0.1050 79 ASN L CB 21795 C CG . ASN L 79 ? 0.6043 0.7247 0.6108 -0.0400 0.0781 0.1097 79 ASN L CG 21796 O OD1 . ASN L 79 ? 0.6443 0.7603 0.6510 -0.0358 0.0792 0.1110 79 ASN L OD1 21797 N ND2 . ASN L 79 ? 0.5924 0.7188 0.5997 -0.0412 0.0776 0.1125 79 ASN L ND2 21798 N N . VAL L 80 ? 0.5369 0.6430 0.5395 -0.0483 0.0796 0.0963 80 VAL L N 21799 C CA . VAL L 80 ? 0.5292 0.6329 0.5308 -0.0508 0.0813 0.0935 80 VAL L CA 21800 C C . VAL L 80 ? 0.5296 0.6289 0.5325 -0.0480 0.0815 0.0929 80 VAL L C 21801 O O . VAL L 80 ? 0.5863 0.6857 0.5887 -0.0491 0.0825 0.0917 80 VAL L O 21802 C CB . VAL L 80 ? 0.5318 0.6313 0.5327 -0.0526 0.0830 0.0915 80 VAL L CB 21803 C CG1 . VAL L 80 ? 0.5648 0.6597 0.5650 -0.0538 0.0859 0.0891 80 VAL L CG1 21804 C CG2 . VAL L 80 ? 0.5168 0.6204 0.5154 -0.0567 0.0834 0.0913 80 VAL L CG2 21805 N N . ILE L 81 ? 0.5504 0.6458 0.5544 -0.0451 0.0806 0.0935 81 ILE L N 21806 C CA . ILE L 81 ? 0.5779 0.6698 0.5827 -0.0432 0.0806 0.0932 81 ILE L CA 21807 C C . ILE L 81 ? 0.6127 0.7068 0.6171 -0.0417 0.0801 0.0942 81 ILE L C 21808 O O . ILE L 81 ? 0.6157 0.7096 0.6205 -0.0417 0.0806 0.0934 81 ILE L O 21809 C CB . ILE L 81 ? 0.5703 0.6583 0.5752 -0.0416 0.0796 0.0940 81 ILE L CB 21810 C CG1 . ILE L 81 ? 0.5823 0.6688 0.5885 -0.0428 0.0803 0.0936 81 ILE L CG1 21811 C CG2 . ILE L 81 ? 0.5872 0.6726 0.5919 -0.0403 0.0793 0.0940 81 ILE L CG2 21812 C CD1 . ILE L 81 ? 0.6037 0.6881 0.6095 -0.0425 0.0789 0.0948 81 ILE L CD1 21813 N N . ASN L 82 ? 0.6680 0.7646 0.6721 -0.0401 0.0795 0.0963 82 ASN L N 21814 C CA . ASN L 82 ? 0.7116 0.8107 0.7157 -0.0380 0.0796 0.0981 82 ASN L CA 21815 C C . ASN L 82 ? 0.7476 0.8531 0.7523 -0.0404 0.0798 0.0980 82 ASN L C 21816 O O . ASN L 82 ? 0.6848 0.7910 0.6897 -0.0394 0.0800 0.0982 82 ASN L O 21817 C CB . ASN L 82 ? 0.7177 0.8184 0.7219 -0.0351 0.0799 0.1015 82 ASN L CB 21818 C CG . ASN L 82 ? 0.7674 0.8596 0.7695 -0.0325 0.0806 0.1014 82 ASN L CG 21819 O OD1 . ASN L 82 ? 0.6826 0.7694 0.6834 -0.0336 0.0801 0.0991 82 ASN L OD1 21820 N ND2 . ASN L 82 ? 0.8790 0.9702 0.8803 -0.0293 0.0821 0.1044 82 ASN L ND2 21821 N N . TRP L 83 ? 0.7511 0.8607 0.7550 -0.0442 0.0798 0.0975 83 TRP L N 21822 C CA . TRP L 83 ? 0.7336 0.8488 0.7365 -0.0482 0.0802 0.0970 83 TRP L CA 21823 C C . TRP L 83 ? 0.7973 0.9070 0.7991 -0.0497 0.0816 0.0937 83 TRP L C 21824 O O . TRP L 83 ? 0.9093 1.0210 0.9106 -0.0507 0.0819 0.0935 83 TRP L O 21825 C CB . TRP L 83 ? 0.7087 0.8284 0.7098 -0.0527 0.0802 0.0970 83 TRP L CB 21826 C CG . TRP L 83 ? 0.7749 0.8982 0.7727 -0.0588 0.0811 0.0955 83 TRP L CG 21827 C CD1 . TRP L 83 ? 0.7884 0.9215 0.7850 -0.0623 0.0802 0.0979 83 TRP L CD1 21828 C CD2 . TRP L 83 ? 0.7579 0.8750 0.7521 -0.0631 0.0837 0.0914 83 TRP L CD2 21829 N NE1 . TRP L 83 ? 0.7678 0.9008 0.7595 -0.0693 0.0818 0.0949 83 TRP L NE1 21830 C CE2 . TRP L 83 ? 0.7649 0.8872 0.7548 -0.0697 0.0844 0.0908 83 TRP L CE2 21831 C CE3 . TRP L 83 ? 0.7336 0.8416 0.7277 -0.0620 0.0858 0.0886 83 TRP L CE3 21832 C CZ2 . TRP L 83 ? 0.7525 0.8690 0.7371 -0.0753 0.0877 0.0868 83 TRP L CZ2 21833 C CZ3 . TRP L 83 ? 0.7905 0.8935 0.7805 -0.0666 0.0894 0.0854 83 TRP L CZ3 21834 C CH2 . TRP L 83 ? 0.7825 0.8887 0.7672 -0.0733 0.0906 0.0841 83 TRP L CH2 21835 N N . THR L 84 ? 0.7679 0.8709 0.7699 -0.0494 0.0827 0.0916 84 THR L N 21836 C CA . THR L 84 ? 0.7159 0.8137 0.7179 -0.0496 0.0846 0.0895 84 THR L CA 21837 C C . THR L 84 ? 0.6843 0.7816 0.6881 -0.0463 0.0836 0.0904 84 THR L C 21838 O O . THR L 84 ? 0.7170 0.8142 0.7204 -0.0472 0.0845 0.0896 84 THR L O 21839 C CB . THR L 84 ? 0.6838 0.7761 0.6869 -0.0489 0.0861 0.0887 84 THR L CB 21840 O OG1 . THR L 84 ? 0.8133 0.9055 0.8142 -0.0522 0.0877 0.0875 84 THR L OG1 21841 C CG2 . THR L 84 ? 0.6799 0.7677 0.6839 -0.0484 0.0885 0.0877 84 THR L CG2 21842 N N . ARG L 85 ? 0.6330 0.7293 0.6378 -0.0430 0.0820 0.0920 85 ARG L N 21843 C CA . ARG L 85 ? 0.6588 0.7533 0.6642 -0.0404 0.0815 0.0924 85 ARG L CA 21844 C C . ARG L 85 ? 0.6660 0.7653 0.6711 -0.0401 0.0813 0.0935 85 ARG L C 21845 O O . ARG L 85 ? 0.6823 0.7811 0.6877 -0.0398 0.0816 0.0930 85 ARG L O 21846 C CB . ARG L 85 ? 0.6861 0.7773 0.6910 -0.0378 0.0805 0.0935 85 ARG L CB 21847 C CG . ARG L 85 ? 0.7209 0.8095 0.7251 -0.0359 0.0803 0.0938 85 ARG L CG 21848 C CD . ARG L 85 ? 0.7212 0.8056 0.7230 -0.0342 0.0802 0.0946 85 ARG L CD 21849 N NE . ARG L 85 ? 0.8200 0.9014 0.8214 -0.0356 0.0795 0.0941 85 ARG L NE 21850 C CZ . ARG L 85 ? 0.8773 0.9573 0.8776 -0.0357 0.0794 0.0947 85 ARG L CZ 21851 N NH1 . ARG L 85 ? 0.8401 0.9212 0.8398 -0.0342 0.0800 0.0960 85 ARG L NH1 21852 N NH2 . ARG L 85 ? 0.9507 1.0288 0.9508 -0.0374 0.0786 0.0945 85 ARG L NH2 21853 N N . ASP L 86 ? 0.6553 0.7600 0.6603 -0.0401 0.0808 0.0956 86 ASP L N 21854 C CA . ASP L 86 ? 0.6593 0.7705 0.6647 -0.0398 0.0806 0.0978 86 ASP L CA 21855 C C . ASP L 86 ? 0.7300 0.8440 0.7344 -0.0440 0.0811 0.0961 86 ASP L C 21856 O O . ASP L 86 ? 0.7463 0.8622 0.7510 -0.0434 0.0811 0.0967 86 ASP L O 21857 C CB . ASP L 86 ? 0.6980 0.8164 0.7041 -0.0392 0.0802 0.1015 86 ASP L CB 21858 C CG . ASP L 86 ? 0.7665 0.8811 0.7732 -0.0343 0.0807 0.1037 86 ASP L CG 21859 O OD1 . ASP L 86 ? 0.8760 0.9833 0.8817 -0.0317 0.0814 0.1025 86 ASP L OD1 21860 O OD2 . ASP L 86 ? 0.8441 0.9627 0.8515 -0.0335 0.0808 0.1066 86 ASP L OD2 21861 N N . SER L 87 ? 0.6626 0.7756 0.6651 -0.0483 0.0820 0.0940 87 SER L N 21862 C CA . SER L 87 ? 0.6743 0.7875 0.6743 -0.0529 0.0834 0.0918 87 SER L CA 21863 C C . SER L 87 ? 0.6616 0.7688 0.6624 -0.0512 0.0846 0.0901 87 SER L C 21864 O O . SER L 87 ? 0.7231 0.8320 0.7229 -0.0529 0.0851 0.0898 87 SER L O 21865 C CB . SER L 87 ? 0.6705 0.7808 0.6675 -0.0575 0.0853 0.0893 87 SER L CB 21866 O OG . SER L 87 ? 0.7065 0.8226 0.7027 -0.0594 0.0841 0.0910 87 SER L OG 21867 N N . ILE L 88 ? 0.6701 0.7711 0.6727 -0.0482 0.0850 0.0895 88 ILE L N 21868 C CA . ILE L 88 ? 0.7000 0.7966 0.7042 -0.0462 0.0858 0.0888 88 ILE L CA 21869 C C . ILE L 88 ? 0.7039 0.8031 0.7090 -0.0436 0.0842 0.0903 88 ILE L C 21870 O O . ILE L 88 ? 0.6445 0.7430 0.6498 -0.0437 0.0849 0.0898 88 ILE L O 21871 C CB . ILE L 88 ? 0.7024 0.7940 0.7085 -0.0438 0.0860 0.0890 88 ILE L CB 21872 C CG1 . ILE L 88 ? 0.7687 0.8570 0.7744 -0.0458 0.0886 0.0878 88 ILE L CG1 21873 C CG2 . ILE L 88 ? 0.7416 0.8308 0.7497 -0.0419 0.0864 0.0894 88 ILE L CG2 21874 C CD1 . ILE L 88 ? 0.7737 0.8587 0.7780 -0.0482 0.0922 0.0862 88 ILE L CD1 21875 N N . THR L 89 ? 0.6719 0.7737 0.6775 -0.0410 0.0826 0.0922 89 THR L N 21876 C CA . THR L 89 ? 0.7312 0.8350 0.7372 -0.0383 0.0820 0.0938 89 THR L CA 21877 C C . THR L 89 ? 0.7444 0.8547 0.7501 -0.0403 0.0820 0.0947 89 THR L C 21878 O O . THR L 89 ? 0.7232 0.8340 0.7293 -0.0392 0.0821 0.0950 89 THR L O 21879 C CB . THR L 89 ? 0.7700 0.8743 0.7759 -0.0352 0.0815 0.0961 89 THR L CB 21880 O OG1 . THR L 89 ? 0.7687 0.8665 0.7740 -0.0342 0.0813 0.0950 89 THR L OG1 21881 C CG2 . THR L 89 ? 0.7659 0.8716 0.7719 -0.0320 0.0819 0.0981 89 THR L CG2 21882 N N . GLU L 90 ? 0.7535 0.8694 0.7582 -0.0437 0.0819 0.0953 90 GLU L N 21883 C CA . GLU L 90 ? 0.7428 0.8658 0.7466 -0.0471 0.0818 0.0963 90 GLU L CA 21884 C C . GLU L 90 ? 0.8086 0.9273 0.8109 -0.0497 0.0832 0.0934 90 GLU L C 21885 O O . GLU L 90 ? 0.7869 0.9088 0.7893 -0.0499 0.0830 0.0942 90 GLU L O 21886 C CB . GLU L 90 ? 0.7533 0.8823 0.7551 -0.0521 0.0816 0.0969 90 GLU L CB 21887 C CG . GLU L 90 ? 0.8752 1.0112 0.8791 -0.0495 0.0803 0.1011 90 GLU L CG 21888 C CD . GLU L 90 ? 0.8987 1.0441 0.9047 -0.0477 0.0796 0.1057 90 GLU L CD 21889 O OE1 . GLU L 90 ? 0.8966 1.0412 0.9052 -0.0416 0.0800 0.1083 90 GLU L OE1 21890 O OE2 . GLU L 90 ? 1.1568 1.3101 1.1613 -0.0527 0.0791 0.1066 90 GLU L OE2 21891 N N . VAL L 91 ? 0.6931 0.8044 0.6942 -0.0512 0.0849 0.0905 91 VAL L N 21892 C CA . VAL L 91 ? 0.6810 0.7871 0.6807 -0.0533 0.0873 0.0882 91 VAL L CA 21893 C C . VAL L 91 ? 0.7169 0.8211 0.7194 -0.0492 0.0867 0.0888 91 VAL L C 21894 O O . VAL L 91 ? 0.7607 0.8661 0.7626 -0.0504 0.0872 0.0886 91 VAL L O 21895 C CB . VAL L 91 ? 0.7519 0.8502 0.7507 -0.0544 0.0900 0.0859 91 VAL L CB 21896 C CG1 . VAL L 91 ? 0.7368 0.8285 0.7353 -0.0547 0.0933 0.0844 91 VAL L CG1 21897 C CG2 . VAL L 91 ? 0.7891 0.8888 0.7837 -0.0598 0.0912 0.0847 91 VAL L CG2 21898 N N . TRP L 92 ? 0.6888 0.7903 0.6938 -0.0449 0.0857 0.0896 92 TRP L N 21899 C CA . TRP L 92 ? 0.7101 0.8099 0.7169 -0.0419 0.0852 0.0902 92 TRP L CA 21900 C C . TRP L 92 ? 0.7270 0.8320 0.7337 -0.0406 0.0839 0.0917 92 TRP L C 21901 O O . TRP L 92 ? 0.8272 0.9321 0.8344 -0.0402 0.0841 0.0917 92 TRP L O 21902 C CB . TRP L 92 ? 0.7234 0.8195 0.7316 -0.0389 0.0844 0.0907 92 TRP L CB 21903 C CG . TRP L 92 ? 0.7281 0.8199 0.7376 -0.0396 0.0861 0.0901 92 TRP L CG 21904 C CD1 . TRP L 92 ? 0.7512 0.8410 0.7611 -0.0398 0.0866 0.0900 92 TRP L CD1 21905 C CD2 . TRP L 92 ? 0.7352 0.8247 0.7463 -0.0398 0.0881 0.0901 92 TRP L CD2 21906 N NE1 . TRP L 92 ? 0.6784 0.7651 0.6903 -0.0399 0.0889 0.0904 92 TRP L NE1 21907 C CE2 . TRP L 92 ? 0.6944 0.7807 0.7071 -0.0397 0.0901 0.0906 92 TRP L CE2 21908 C CE3 . TRP L 92 ? 0.7833 0.8732 0.7948 -0.0398 0.0887 0.0902 92 TRP L CE3 21909 C CZ2 . TRP L 92 ? 0.7257 0.8094 0.7407 -0.0391 0.0930 0.0917 92 TRP L CZ2 21910 C CZ3 . TRP L 92 ? 0.7729 0.8598 0.7863 -0.0396 0.0914 0.0909 92 TRP L CZ3 21911 C CH2 . TRP L 92 ? 0.7841 0.8680 0.7995 -0.0390 0.0937 0.0918 92 TRP L CH2 21912 N N . SER L 93 ? 0.7015 0.8115 0.7080 -0.0398 0.0829 0.0936 93 SER L N 21913 C CA . SER L 93 ? 0.6571 0.7728 0.6642 -0.0379 0.0823 0.0961 93 SER L CA 21914 C C . SER L 93 ? 0.7194 0.8403 0.7258 -0.0416 0.0825 0.0961 93 SER L C 21915 O O . SER L 93 ? 0.6867 0.8097 0.6937 -0.0403 0.0824 0.0971 93 SER L O 21916 C CB . SER L 93 ? 0.6408 0.7615 0.6484 -0.0362 0.0819 0.0991 93 SER L CB 21917 O OG . SER L 93 ? 0.5554 0.6702 0.5628 -0.0329 0.0822 0.0990 93 SER L OG 21918 N N . TYR L 94 ? 0.7027 0.8250 0.7070 -0.0467 0.0830 0.0949 94 TYR L N 21919 C CA . TYR L 94 ? 0.6759 0.8021 0.6779 -0.0516 0.0836 0.0944 94 TYR L CA 21920 C C . TYR L 94 ? 0.7232 0.8425 0.7250 -0.0516 0.0851 0.0920 94 TYR L C 21921 O O . TYR L 94 ? 0.6944 0.8166 0.6960 -0.0524 0.0850 0.0926 94 TYR L O 21922 C CB . TYR L 94 ? 0.6989 0.8262 0.6972 -0.0579 0.0844 0.0930 94 TYR L CB 21923 C CG . TYR L 94 ? 0.7704 0.8972 0.7643 -0.0644 0.0861 0.0910 94 TYR L CG 21924 C CD1 . TYR L 94 ? 0.7999 0.9368 0.7915 -0.0696 0.0850 0.0930 94 TYR L CD1 21925 C CD2 . TYR L 94 ? 0.8632 0.9795 0.8550 -0.0658 0.0893 0.0874 94 TYR L CD2 21926 C CE1 . TYR L 94 ? 0.8204 0.9560 0.8067 -0.0767 0.0868 0.0908 94 TYR L CE1 21927 C CE2 . TYR L 94 ? 0.9280 1.0420 0.9148 -0.0720 0.0918 0.0853 94 TYR L CE2 21928 C CZ . TYR L 94 ? 0.8755 0.9986 0.8589 -0.0779 0.0905 0.0866 94 TYR L CZ 21929 O OH . TYR L 94 ? 0.9398 1.0592 0.9170 -0.0849 0.0933 0.0841 94 TYR L OH 21930 N N . ASN L 95 ? 0.7595 0.8704 0.7617 -0.0506 0.0866 0.0899 95 ASN L N 21931 C CA . ASN L 95 ? 0.7484 0.8533 0.7512 -0.0500 0.0885 0.0886 95 ASN L CA 21932 C C . ASN L 95 ? 0.7728 0.8793 0.7783 -0.0460 0.0869 0.0901 95 ASN L C 21933 O O . ASN L 95 ? 0.8780 0.9840 0.8834 -0.0467 0.0878 0.0898 95 ASN L O 21934 C CB . ASN L 95 ? 0.7514 0.8490 0.7556 -0.0483 0.0902 0.0876 95 ASN L CB 21935 C CG . ASN L 95 ? 0.8201 0.9133 0.8213 -0.0523 0.0934 0.0856 95 ASN L CG 21936 O OD1 . ASN L 95 ? 1.0221 1.1174 1.0192 -0.0572 0.0941 0.0845 95 ASN L OD1 21937 N ND2 . ASN L 95 ? 0.8676 0.9548 0.8703 -0.0506 0.0955 0.0854 95 ASN L ND2 21938 N N . ALA L 96 ? 0.7151 0.8226 0.7221 -0.0421 0.0851 0.0915 96 ALA L N 21939 C CA . ALA L 96 ? 0.7489 0.8568 0.7573 -0.0387 0.0842 0.0926 96 ALA L CA 21940 C C . ALA L 96 ? 0.7965 0.9107 0.8045 -0.0391 0.0837 0.0940 96 ALA L C 21941 O O . ALA L 96 ? 0.8520 0.9662 0.8606 -0.0385 0.0838 0.0941 96 ALA L O 21942 C CB . ALA L 96 ? 0.7302 0.8367 0.7387 -0.0353 0.0832 0.0935 96 ALA L CB 21943 N N . GLU L 97 ? 0.7567 0.8773 0.7642 -0.0403 0.0832 0.0956 97 GLU L N 21944 C CA . GLU L 97 ? 0.7996 0.9283 0.8073 -0.0408 0.0827 0.0981 97 GLU L CA 21945 C C . GLU L 97 ? 0.7779 0.9073 0.7840 -0.0454 0.0833 0.0967 97 GLU L C 21946 O O . GLU L 97 ? 0.8087 0.9409 0.8155 -0.0447 0.0831 0.0977 97 GLU L O 21947 C CB . GLU L 97 ? 0.8557 0.9928 0.8634 -0.0421 0.0820 0.1010 97 GLU L CB 21948 C CG . GLU L 97 ? 0.9682 1.1162 0.9771 -0.0422 0.0814 0.1050 97 GLU L CG 21949 C CD . GLU L 97 ? 1.0106 1.1643 1.0220 -0.0373 0.0815 0.1097 97 GLU L CD 21950 O OE1 . GLU L 97 ? 1.1154 1.2793 1.1276 -0.0393 0.0809 0.1135 97 GLU L OE1 21951 O OE2 . GLU L 97 ? 1.0010 1.1486 1.0132 -0.0318 0.0826 0.1098 97 GLU L OE2 21952 N N . LEU L 98 ? 0.7209 0.8473 0.7245 -0.0502 0.0845 0.0943 98 LEU L N 21953 C CA . LEU L 98 ? 0.7830 0.9076 0.7838 -0.0551 0.0861 0.0925 98 LEU L CA 21954 C C . LEU L 98 ? 0.8020 0.9201 0.8043 -0.0526 0.0873 0.0913 98 LEU L C 21955 O O . LEU L 98 ? 0.8744 0.9935 0.8758 -0.0545 0.0879 0.0912 98 LEU L O 21956 C CB . LEU L 98 ? 0.8186 0.9382 0.8155 -0.0602 0.0883 0.0898 98 LEU L CB 21957 C CG . LEU L 98 ? 0.9192 1.0350 0.9116 -0.0661 0.0911 0.0876 98 LEU L CG 21958 C CD1 . LEU L 98 ? 0.9858 1.1114 0.9754 -0.0712 0.0896 0.0892 98 LEU L CD1 21959 C CD2 . LEU L 98 ? 0.9510 1.0588 0.9390 -0.0704 0.0946 0.0846 98 LEU L CD2 21960 N N . LEU L 99 ? 0.7457 0.8576 0.7502 -0.0489 0.0877 0.0907 99 LEU L N 21961 C CA . LEU L 99 ? 0.7792 0.8861 0.7856 -0.0468 0.0889 0.0904 99 LEU L CA 21962 C C . LEU L 99 ? 0.8247 0.9360 0.8326 -0.0444 0.0871 0.0920 99 LEU L C 21963 O O . LEU L 99 ? 0.8524 0.9629 0.8605 -0.0451 0.0880 0.0919 99 LEU L O 21964 C CB . LEU L 99 ? 0.7565 0.8590 0.7654 -0.0434 0.0888 0.0906 99 LEU L CB 21965 C CG . LEU L 99 ? 0.7749 0.8746 0.7864 -0.0411 0.0894 0.0915 99 LEU L CG 21966 C CD1 . LEU L 99 ? 0.8665 0.9610 0.8780 -0.0431 0.0931 0.0909 99 LEU L CD1 21967 C CD2 . LEU L 99 ? 0.8069 0.9052 0.8203 -0.0382 0.0881 0.0925 99 LEU L CD2 21968 N N . VAL L 100 ? 0.7886 0.9039 0.7973 -0.0414 0.0852 0.0935 100 VAL L N 21969 C CA . VAL L 100 ? 0.8728 0.9911 0.8824 -0.0386 0.0842 0.0951 100 VAL L CA 21970 C C . VAL L 100 ? 0.8578 0.9827 0.8667 -0.0410 0.0841 0.0962 100 VAL L C 21971 O O . VAL L 100 ? 0.9207 1.0462 0.9301 -0.0408 0.0842 0.0964 100 VAL L O 21972 C CB . VAL L 100 ? 0.8658 0.9846 0.8757 -0.0346 0.0834 0.0964 100 VAL L CB 21973 C CG1 . VAL L 100 ? 0.9118 1.0342 0.9218 -0.0318 0.0833 0.0984 100 VAL L CG1 21974 C CG2 . VAL L 100 ? 0.8615 0.9735 0.8714 -0.0330 0.0834 0.0953 100 VAL L CG2 21975 N N . ALA L 101 ? 0.7069 0.8376 0.7146 -0.0439 0.0837 0.0971 101 ALA L N 21976 C CA . ALA L 101 ? 0.7097 0.8478 0.7162 -0.0476 0.0834 0.0985 101 ALA L CA 21977 C C . ALA L 101 ? 0.7747 0.9084 0.7792 -0.0517 0.0850 0.0961 101 ALA L C 21978 O O . ALA L 101 ? 0.7808 0.9180 0.7854 -0.0524 0.0847 0.0971 101 ALA L O 21979 C CB . ALA L 101 ? 0.6993 0.8440 0.7040 -0.0518 0.0829 0.0997 101 ALA L CB 21980 N N . MET L 102 ? 0.7812 0.9070 0.7837 -0.0542 0.0870 0.0933 102 MET L N 21981 C CA . MET L 102 ? 0.8132 0.9332 0.8133 -0.0580 0.0896 0.0912 102 MET L CA 21982 C C . MET L 102 ? 0.8654 0.9822 0.8685 -0.0541 0.0899 0.0916 102 MET L C 21983 O O . MET L 102 ? 0.9000 1.0172 0.9021 -0.0562 0.0908 0.0916 102 MET L O 21984 C CB . MET L 102 ? 0.9607 1.0720 0.9585 -0.0602 0.0926 0.0887 102 MET L CB 21985 C CG . MET L 102 ? 1.1465 1.2501 1.1400 -0.0651 0.0969 0.0865 102 MET L CG 21986 S SD . MET L 102 ? 1.4044 1.4959 1.4005 -0.0612 0.1012 0.0856 102 MET L SD 21987 C CE . MET L 102 ? 1.3507 1.4443 1.3525 -0.0555 0.0994 0.0881 102 MET L CE 21988 N N . GLU L 103 ? 0.8768 0.9908 0.8833 -0.0490 0.0892 0.0922 103 GLU L N 21989 C CA . GLU L 103 ? 0.9119 1.0236 0.9212 -0.0458 0.0893 0.0929 103 GLU L CA 21990 C C . GLU L 103 ? 0.9119 1.0297 0.9218 -0.0443 0.0874 0.0945 103 GLU L C 21991 O O . GLU L 103 ? 0.8310 0.9481 0.8419 -0.0439 0.0878 0.0949 103 GLU L O 21992 C CB . GLU L 103 ? 1.0456 1.1544 1.0574 -0.0419 0.0886 0.0935 103 GLU L CB 21993 C CG . GLU L 103 ? 1.1207 1.2235 1.1330 -0.0424 0.0908 0.0927 103 GLU L CG 21994 C CD . GLU L 103 ? 1.1264 1.2242 1.1403 -0.0427 0.0941 0.0933 103 GLU L CD 21995 O OE1 . GLU L 103 ? 1.1630 1.2616 1.1770 -0.0432 0.0947 0.0938 103 GLU L OE1 21996 O OE2 . GLU L 103 ? 1.1148 1.2080 1.1300 -0.0419 0.0964 0.0937 103 GLU L OE2 21997 N N . ASN L 104 ? 0.8235 0.9474 0.8331 -0.0433 0.0856 0.0957 104 ASN L N 21998 C CA . ASN L 104 ? 0.7901 0.9200 0.8005 -0.0414 0.0845 0.0977 104 ASN L CA 21999 C C . ASN L 104 ? 0.8285 0.9627 0.8375 -0.0456 0.0848 0.0980 104 ASN L C 22000 O O . ASN L 104 ? 0.8607 0.9960 0.8705 -0.0448 0.0847 0.0987 104 ASN L O 22001 C CB . ASN L 104 ? 0.8000 0.9352 0.8108 -0.0387 0.0834 0.0998 104 ASN L CB 22002 C CG . ASN L 104 ? 0.7671 0.8972 0.7783 -0.0344 0.0834 0.0995 104 ASN L CG 22003 O OD1 . ASN L 104 ? 0.7206 0.8448 0.7320 -0.0336 0.0836 0.0981 104 ASN L OD1 22004 N ND2 . ASN L 104 ? 0.7384 0.8708 0.7495 -0.0318 0.0834 0.1012 104 ASN L ND2 22005 N N . GLN L 105 ? 0.8118 0.9484 0.8182 -0.0506 0.0852 0.0976 105 GLN L N 22006 C CA . GLN L 105 ? 0.8588 0.9978 0.8623 -0.0563 0.0860 0.0973 105 GLN L CA 22007 C C . GLN L 105 ? 0.8821 1.0127 0.8854 -0.0566 0.0883 0.0953 105 GLN L C 22008 O O . GLN L 105 ? 0.9106 1.0432 0.9135 -0.0581 0.0885 0.0959 105 GLN L O 22009 C CB . GLN L 105 ? 0.8313 0.9704 0.8303 -0.0629 0.0870 0.0959 105 GLN L CB 22010 C CG . GLN L 105 ? 0.8554 0.9989 0.8499 -0.0703 0.0875 0.0959 105 GLN L CG 22011 C CD . GLN L 105 ? 0.9367 1.0949 0.9325 -0.0710 0.0846 0.1002 105 GLN L CD 22012 O OE1 . GLN L 105 ? 0.9535 1.1191 0.9501 -0.0710 0.0830 0.1026 105 GLN L OE1 22013 N NE2 . GLN L 105 ? 0.9991 1.1621 0.9957 -0.0713 0.0840 0.1019 105 GLN L NE2 22014 N N . HIS L 106 ? 0.7786 0.9004 0.7827 -0.0551 0.0902 0.0937 106 HIS L N 22015 C CA . HIS L 106 ? 0.7870 0.9015 0.7914 -0.0552 0.0930 0.0929 106 HIS L CA 22016 C C . HIS L 106 ? 0.8777 0.9941 0.8861 -0.0506 0.0914 0.0947 106 HIS L C 22017 O O . HIS L 106 ? 0.8837 0.9987 0.8923 -0.0514 0.0928 0.0950 106 HIS L O 22018 C CB . HIS L 106 ? 0.7571 0.8627 0.7618 -0.0546 0.0959 0.0916 106 HIS L CB 22019 C CG . HIS L 106 ? 0.7657 0.8637 0.7711 -0.0544 0.0999 0.0918 106 HIS L CG 22020 N ND1 . HIS L 106 ? 0.7456 0.8425 0.7560 -0.0496 0.0999 0.0939 106 HIS L ND1 22021 C CD2 . HIS L 106 ? 0.7955 0.8871 0.7970 -0.0587 0.1043 0.0904 106 HIS L CD2 22022 C CE1 . HIS L 106 ? 0.8116 0.9022 0.8223 -0.0501 0.1042 0.0944 106 HIS L CE1 22023 N NE2 . HIS L 106 ? 0.8408 0.9270 0.8457 -0.0555 0.1073 0.0921 106 HIS L NE2 22024 N N . THR L 107 ? 0.8226 0.9419 0.8335 -0.0462 0.0890 0.0957 107 THR L N 22025 C CA . THR L 107 ? 0.7734 0.8944 0.7868 -0.0427 0.0877 0.0972 107 THR L CA 22026 C C . THR L 107 ? 0.8103 0.9375 0.8230 -0.0436 0.0868 0.0982 107 THR L C 22027 O O . THR L 107 ? 0.7477 0.8745 0.7615 -0.0433 0.0872 0.0988 107 THR L O 22028 C CB . THR L 107 ? 0.8000 0.9217 0.8143 -0.0388 0.0858 0.0977 107 THR L CB 22029 O OG1 . THR L 107 ? 0.9419 1.0585 0.9574 -0.0381 0.0865 0.0973 107 THR L OG1 22030 C CG2 . THR L 107 ? 0.7871 0.9106 0.8022 -0.0363 0.0847 0.0989 107 THR L CG2 22031 N N . ILE L 108 ? 0.7993 0.9329 0.8107 -0.0445 0.0856 0.0990 108 ILE L N 22032 C CA . ILE L 108 ? 0.7567 0.8976 0.7677 -0.0456 0.0848 0.1007 108 ILE L CA 22033 C C . ILE L 108 ? 0.8387 0.9777 0.8481 -0.0502 0.0863 0.0998 108 ILE L C 22034 O O . ILE L 108 ? 0.7158 0.8566 0.7262 -0.0495 0.0861 0.1007 108 ILE L O 22035 C CB . ILE L 108 ? 0.8827 1.0322 0.8926 -0.0475 0.0837 0.1025 108 ILE L CB 22036 C CG1 . ILE L 108 ? 0.8157 0.9680 0.8273 -0.0425 0.0829 0.1043 108 ILE L CG1 22037 C CG2 . ILE L 108 ? 0.9578 1.1163 0.9674 -0.0498 0.0830 0.1049 108 ILE L CG2 22038 C CD1 . ILE L 108 ? 0.7870 0.9355 0.8000 -0.0371 0.0831 0.1044 108 ILE L CD1 22039 N N . ASP L 109 ? 0.9242 1.0589 0.9306 -0.0550 0.0882 0.0979 109 ASP L N 22040 C CA . ASP L 109 ? 0.9885 1.1198 0.9915 -0.0605 0.0906 0.0967 109 ASP L CA 22041 C C . ASP L 109 ? 0.9915 1.1153 0.9965 -0.0582 0.0929 0.0964 109 ASP L C 22042 O O . ASP L 109 ? 1.0682 1.1918 1.0724 -0.0601 0.0939 0.0967 109 ASP L O 22043 C CB . ASP L 109 ? 1.0023 1.1283 1.0002 -0.0664 0.0932 0.0943 109 ASP L CB 22044 C CG . ASP L 109 ? 1.1576 1.2929 1.1523 -0.0711 0.0911 0.0951 109 ASP L CG 22045 O OD1 . ASP L 109 ? 1.2821 1.4281 1.2796 -0.0685 0.0879 0.0981 109 ASP L OD1 22046 O OD2 . ASP L 109 ? 1.2775 1.4097 1.2667 -0.0775 0.0930 0.0932 109 ASP L OD2 22047 N N . LEU L 110 ? 0.9971 1.1160 1.0051 -0.0540 0.0934 0.0965 110 LEU L N 22048 C CA . LEU L 110 ? 0.9303 1.0444 0.9416 -0.0511 0.0951 0.0975 110 LEU L CA 22049 C C . LEU L 110 ? 0.9463 1.0660 0.9602 -0.0485 0.0927 0.0994 110 LEU L C 22050 O O . LEU L 110 ? 0.8825 1.0001 0.8979 -0.0483 0.0943 0.1005 110 LEU L O 22051 C CB . LEU L 110 ? 0.9568 1.0684 0.9710 -0.0474 0.0948 0.0979 110 LEU L CB 22052 C CG . LEU L 110 ? 1.0434 1.1539 1.0621 -0.0436 0.0949 0.1003 110 LEU L CG 22053 C CD1 . LEU L 110 ? 1.0620 1.1662 1.0813 -0.0447 0.0995 0.1011 110 LEU L CD1 22054 C CD2 . LEU L 110 ? 1.0479 1.1573 1.0684 -0.0411 0.0940 0.1006 110 LEU L CD2 22055 N N . ALA L 111 ? 0.8777 1.0041 0.8922 -0.0463 0.0895 0.1000 111 ALA L N 22056 C CA . ALA L 111 ? 0.8271 0.9581 0.8433 -0.0438 0.0877 0.1016 111 ALA L CA 22057 C C . ALA L 111 ? 0.9046 1.0399 0.9193 -0.0467 0.0878 0.1021 111 ALA L C 22058 O O . ALA L 111 ? 0.8827 1.0186 0.8986 -0.0462 0.0879 0.1031 111 ALA L O 22059 C CB . ALA L 111 ? 0.7323 0.8672 0.7485 -0.0405 0.0854 0.1020 111 ALA L CB 22060 N N . ASP L 112 ? 0.9681 1.1071 0.9800 -0.0502 0.0875 0.1016 112 ASP L N 22061 C CA . ASP L 112 ? 1.0436 1.1869 1.0533 -0.0544 0.0878 0.1022 112 ASP L CA 22062 C C . ASP L 112 ? 1.0646 1.2004 1.0732 -0.0572 0.0908 0.1011 112 ASP L C 22063 O O . ASP L 112 ? 1.1310 1.2686 1.1400 -0.0578 0.0909 0.1021 112 ASP L O 22064 C CB . ASP L 112 ? 1.0895 1.2373 1.0956 -0.0596 0.0875 0.1019 112 ASP L CB 22065 C CG . ASP L 112 ? 1.2136 1.3720 1.2212 -0.0572 0.0848 0.1046 112 ASP L CG 22066 O OD1 . ASP L 112 ? 1.3506 1.5099 1.3613 -0.0511 0.0838 0.1057 112 ASP L OD1 22067 O OD2 . ASP L 112 ? 1.4135 1.5794 1.4189 -0.0616 0.0840 0.1058 112 ASP L OD2 22068 N N . SER L 113 ? 1.0294 1.1566 1.0367 -0.0586 0.0937 0.0994 113 SER L N 22069 C CA . SER L 113 ? 1.0145 1.1328 1.0201 -0.0611 0.0980 0.0987 113 SER L CA 22070 C C . SER L 113 ? 0.9569 1.0741 0.9672 -0.0568 0.0984 0.1009 113 SER L C 22071 O O . SER L 113 ? 1.0194 1.1339 1.0289 -0.0587 0.1008 0.1013 113 SER L O 22072 C CB . SER L 113 ? 1.0085 1.1174 1.0122 -0.0622 0.1017 0.0969 113 SER L CB 22073 O OG . SER L 113 ? 1.0274 1.1271 1.0324 -0.0610 0.1064 0.0976 113 SER L OG 22074 N N . GLU L 114 ? 0.8765 0.9967 0.8914 -0.0515 0.0960 0.1024 114 GLU L N 22075 C CA . GLU L 114 ? 0.8897 1.0109 0.9088 -0.0481 0.0957 0.1049 114 GLU L CA 22076 C C . GLU L 114 ? 0.8633 0.9912 0.8824 -0.0484 0.0935 0.1058 114 GLU L C 22077 O O . GLU L 114 ? 0.7928 0.9202 0.8139 -0.0479 0.0946 0.1076 114 GLU L O 22078 C CB . GLU L 114 ? 0.9897 1.1130 1.0121 -0.0439 0.0933 0.1060 114 GLU L CB 22079 C CG . GLU L 114 ? 1.0900 1.2124 1.1169 -0.0413 0.0944 0.1092 114 GLU L CG 22080 C CD . GLU L 114 ? 1.1676 1.2827 1.1963 -0.0410 0.0989 0.1105 114 GLU L CD 22081 O OE1 . GLU L 114 ? 1.1896 1.2993 1.2159 -0.0425 0.1011 0.1084 114 GLU L OE1 22082 O OE2 . GLU L 114 ? 1.2551 1.3700 1.2879 -0.0392 0.1008 0.1141 114 GLU L OE2 22083 N N . MET L 115 ? 0.8710 1.0055 0.8882 -0.0490 0.0907 0.1052 115 MET L N 22084 C CA . MET L 115 ? 0.9443 1.0858 0.9612 -0.0495 0.0890 0.1063 115 MET L CA 22085 C C . MET L 115 ? 0.9174 1.0571 0.9317 -0.0545 0.0912 0.1059 115 MET L C 22086 O O . MET L 115 ? 0.8875 1.0282 0.9028 -0.0546 0.0916 0.1071 115 MET L O 22087 C CB . MET L 115 ? 1.0122 1.1614 1.0279 -0.0490 0.0865 0.1064 115 MET L CB 22088 C CG . MET L 115 ? 1.0218 1.1793 1.0375 -0.0491 0.0851 0.1082 115 MET L CG 22089 S SD . MET L 115 ? 1.1012 1.2610 1.1193 -0.0435 0.0838 0.1097 115 MET L SD 22090 C CE . MET L 115 ? 0.8904 1.0461 0.9102 -0.0444 0.0849 0.1101 115 MET L CE 22091 N N . ASP L 116 ? 0.9643 1.1011 0.9745 -0.0591 0.0928 0.1041 116 ASP L N 22092 C CA . ASP L 116 ? 0.9671 1.0995 0.9728 -0.0653 0.0959 0.1030 116 ASP L CA 22093 C C . ASP L 116 ? 1.0196 1.1433 1.0267 -0.0643 0.0998 0.1035 116 ASP L C 22094 O O . ASP L 116 ? 0.9764 1.0999 0.9822 -0.0668 0.1010 0.1041 116 ASP L O 22095 C CB . ASP L 116 ? 0.9983 1.1257 0.9988 -0.0703 0.0981 0.1005 116 ASP L CB 22096 C CG . ASP L 116 ? 1.0657 1.2022 1.0622 -0.0757 0.0956 0.1005 116 ASP L CG 22097 O OD1 . ASP L 116 ? 1.3608 1.4939 1.3507 -0.0833 0.0981 0.0988 116 ASP L OD1 22098 O OD2 . ASP L 116 ? 0.9920 1.1391 0.9914 -0.0727 0.0917 0.1025 116 ASP L OD2 22099 N N . LYS L 117 ? 1.0817 1.1990 1.0919 -0.0605 0.1019 0.1040 117 LYS L N 22100 C CA . LYS L 117 ? 1.1897 1.2990 1.2020 -0.0591 0.1064 0.1057 117 LYS L CA 22101 C C . LYS L 117 ? 1.1290 1.2441 1.1458 -0.0560 0.1044 0.1086 117 LYS L C 22102 O O . LYS L 117 ? 1.0378 1.1483 1.0553 -0.0563 0.1080 0.1103 117 LYS L O 22103 C CB . LYS L 117 ? 1.3298 1.4332 1.3454 -0.0552 0.1088 0.1067 117 LYS L CB 22104 C CG . LYS L 117 ? 1.5127 1.6069 1.5302 -0.0539 0.1151 0.1091 117 LYS L CG 22105 C CD . LYS L 117 ? 1.7006 1.7855 1.7179 -0.0528 0.1200 0.1090 117 LYS L CD 22106 C CE . LYS L 117 ? 1.8022 1.8921 1.8260 -0.0472 0.1172 0.1117 117 LYS L CE 22107 N NZ . LYS L 117 ? 1.8383 1.9316 1.8694 -0.0426 0.1178 0.1171 117 LYS L NZ 22108 N N . LEU L 118 ? 1.0347 1.1592 1.0540 -0.0532 0.0993 0.1094 118 LEU L N 22109 C CA . LEU L 118 ? 1.0154 1.1455 1.0383 -0.0506 0.0973 0.1119 118 LEU L CA 22110 C C . LEU L 118 ? 1.0248 1.1586 1.0450 -0.0539 0.0968 0.1117 118 LEU L C 22111 O O . LEU L 118 ? 0.9038 1.0378 0.9257 -0.0538 0.0979 0.1136 118 LEU L O 22112 C CB . LEU L 118 ? 1.0543 1.1913 1.0792 -0.0470 0.0930 0.1123 118 LEU L CB 22113 C CG . LEU L 118 ? 1.1467 1.2894 1.1744 -0.0447 0.0909 0.1147 118 LEU L CG 22114 C CD1 . LEU L 118 ? 1.2134 1.3534 1.2453 -0.0432 0.0932 0.1180 118 LEU L CD1 22115 C CD2 . LEU L 118 ? 1.1325 1.2798 1.1601 -0.0420 0.0876 0.1144 118 LEU L CD2 22116 N N . TYR L 119 ? 0.9885 1.1262 1.0049 -0.0571 0.0952 0.1098 119 TYR L N 22117 C CA . TYR L 119 ? 0.9921 1.1347 1.0055 -0.0612 0.0944 0.1098 119 TYR L CA 22118 C C . TYR L 119 ? 0.9677 1.1024 0.9774 -0.0662 0.0988 0.1090 119 TYR L C 22119 O O . TYR L 119 ? 1.0884 1.2249 1.0979 -0.0677 0.0991 0.1102 119 TYR L O 22120 C CB . TYR L 119 ? 1.0294 1.1785 1.0397 -0.0639 0.0921 0.1087 119 TYR L CB 22121 C CG . TYR L 119 ? 1.0244 1.1810 1.0316 -0.0686 0.0910 0.1095 119 TYR L CG 22122 C CD1 . TYR L 119 ? 0.9883 1.1548 0.9983 -0.0659 0.0881 0.1119 119 TYR L CD1 22123 C CD2 . TYR L 119 ? 1.0377 1.1922 1.0390 -0.0763 0.0928 0.1080 119 TYR L CD2 22124 C CE1 . TYR L 119 ? 1.0265 1.2015 1.0343 -0.0701 0.0869 0.1133 119 TYR L CE1 22125 C CE2 . TYR L 119 ? 1.1724 1.3355 1.1707 -0.0815 0.0913 0.1092 119 TYR L CE2 22126 C CZ . TYR L 119 ? 1.1684 1.3424 1.1706 -0.0781 0.0882 0.1122 119 TYR L CZ 22127 O OH . TYR L 119 ? 1.1275 1.3116 1.1274 -0.0830 0.0867 0.1142 119 TYR L OH 22128 N N . GLU L 120 ? 1.0672 1.1924 1.0734 -0.0691 0.1027 0.1071 120 GLU L N 22129 C CA . GLU L 120 ? 1.1729 1.2880 1.1741 -0.0742 0.1082 0.1061 120 GLU L CA 22130 C C . GLU L 120 ? 1.1025 1.2111 1.1083 -0.0700 0.1120 0.1087 120 GLU L C 22131 O O . GLU L 120 ? 1.2814 1.3830 1.2841 -0.0732 0.1164 0.1088 120 GLU L O 22132 C CB . GLU L 120 ? 1.3200 1.4261 1.3141 -0.0799 0.1120 0.1028 120 GLU L CB 22133 C CG . GLU L 120 ? 1.5552 1.6541 1.5512 -0.0763 0.1144 0.1021 120 GLU L CG 22134 C CD . GLU L 120 ? 1.6774 1.7713 1.6660 -0.0824 0.1162 0.0986 120 GLU L CD 22135 O OE1 . GLU L 120 ? 1.6090 1.7032 1.5900 -0.0905 0.1168 0.0966 120 GLU L OE1 22136 O OE2 . GLU L 120 ? 1.6514 1.7416 1.6416 -0.0795 0.1171 0.0980 120 GLU L OE2 22137 N N . ARG L 121 ? 1.0264 1.1381 1.0392 -0.0633 0.1101 0.1112 121 ARG L N 22138 C CA . ARG L 121 ? 1.0371 1.1458 1.0553 -0.0591 0.1129 0.1150 121 ARG L CA 22139 C C . ARG L 121 ? 1.0810 1.1972 1.1010 -0.0590 0.1102 0.1169 121 ARG L C 22140 O O . ARG L 121 ? 1.0125 1.1244 1.0330 -0.0595 0.1139 0.1189 121 ARG L O 22141 C CB . ARG L 121 ? 1.0255 1.1375 1.0502 -0.0530 0.1110 0.1176 121 ARG L CB 22142 C CG . ARG L 121 ? 1.0305 1.1411 1.0617 -0.0486 0.1140 0.1227 121 ARG L CG 22143 C CD . ARG L 121 ? 1.1177 1.2395 1.1538 -0.0458 0.1090 0.1257 121 ARG L CD 22144 N NE . ARG L 121 ? 1.1993 1.3276 1.2388 -0.0426 0.1049 0.1268 121 ARG L NE 22145 C CZ . ARG L 121 ? 1.3232 1.4607 1.3653 -0.0409 0.1005 0.1287 121 ARG L CZ 22146 N NH1 . ARG L 121 ? 1.4321 1.5744 1.4745 -0.0416 0.0990 0.1298 121 ARG L NH1 22147 N NH2 . ARG L 121 ? 1.2461 1.3877 1.2899 -0.0391 0.0976 0.1293 121 ARG L NH2 22148 N N . VAL L 122 ? 1.0084 1.1355 1.0292 -0.0582 0.1043 0.1164 122 VAL L N 22149 C CA . VAL L 122 ? 1.0050 1.1400 1.0272 -0.0579 0.1014 0.1179 122 VAL L CA 22150 C C . VAL L 122 ? 1.0538 1.1870 1.0708 -0.0638 0.1033 0.1167 122 VAL L C 22151 O O . VAL L 122 ? 0.9483 1.0811 0.9663 -0.0642 0.1048 0.1187 122 VAL L O 22152 C CB . VAL L 122 ? 1.0100 1.1556 1.0330 -0.0559 0.0958 0.1174 122 VAL L CB 22153 C CG1 . VAL L 122 ? 1.0258 1.1793 1.0484 -0.0569 0.0934 0.1184 122 VAL L CG1 22154 C CG2 . VAL L 122 ? 1.0065 1.1540 1.0340 -0.0507 0.0940 0.1191 122 VAL L CG2 22155 N N . LYS L 123 ? 1.0573 1.1900 1.0685 -0.0688 0.1032 0.1138 123 LYS L N 22156 C CA . LYS L 123 ? 1.1563 1.2869 1.1611 -0.0761 0.1052 0.1125 123 LYS L CA 22157 C C . LYS L 123 ? 1.1558 1.2745 1.1593 -0.0775 0.1115 0.1131 123 LYS L C 22158 O O . LYS L 123 ? 1.2597 1.3787 1.2609 -0.0808 0.1125 0.1138 123 LYS L O 22159 C CB . LYS L 123 ? 1.2141 1.3427 1.2123 -0.0820 0.1058 0.1093 123 LYS L CB 22160 C CG . LYS L 123 ? 1.2763 1.4047 1.2663 -0.0914 0.1071 0.1078 123 LYS L CG 22161 C CD . LYS L 123 ? 1.3345 1.4525 1.3166 -0.0978 0.1113 0.1044 123 LYS L CD 22162 C CE . LYS L 123 ? 1.3528 1.4782 1.3276 -0.1068 0.1090 0.1031 123 LYS L CE 22163 N NZ . LYS L 123 ? 1.4119 1.5368 1.3805 -0.1146 0.1107 0.1030 123 LYS L NZ 22164 N N . ARG L 124 ? 1.1208 1.2291 1.1258 -0.0747 0.1162 0.1135 124 ARG L N 22165 C CA . ARG L 124 ? 1.1639 1.2593 1.1676 -0.0753 0.1236 0.1147 124 ARG L CA 22166 C C . ARG L 124 ? 1.2052 1.3031 1.2161 -0.0700 0.1241 0.1194 124 ARG L C 22167 O O . ARG L 124 ? 1.2414 1.3311 1.2506 -0.0715 0.1296 0.1208 124 ARG L O 22168 C CB . ARG L 124 ? 1.1725 1.2563 1.1759 -0.0734 0.1291 0.1143 124 ARG L CB 22169 C CG . ARG L 124 ? 1.2203 1.2951 1.2137 -0.0809 0.1325 0.1095 124 ARG L CG 22170 C CD . ARG L 124 ? 1.3299 1.3918 1.3230 -0.0786 0.1391 0.1094 124 ARG L CD 22171 N NE . ARG L 124 ? 1.3968 1.4563 1.3833 -0.0835 0.1386 0.1051 124 ARG L NE 22172 C CZ . ARG L 124 ? 1.4440 1.5089 1.4342 -0.0799 0.1349 0.1048 124 ARG L CZ 22173 N NH1 . ARG L 124 ? 1.3388 1.4113 1.3388 -0.0717 0.1312 0.1083 124 ARG L NH1 22174 N NH2 . ARG L 124 ? 1.4891 1.5517 1.4725 -0.0853 0.1348 0.1009 124 ARG L NH2 22175 N N . GLN L 125 ? 1.1411 1.2499 1.1594 -0.0642 0.1187 0.1220 125 GLN L N 22176 C CA . GLN L 125 ? 1.0665 1.1797 1.0912 -0.0600 0.1184 0.1267 125 GLN L CA 22177 C C . GLN L 125 ? 0.9642 1.0851 0.9873 -0.0629 0.1150 0.1265 125 GLN L C 22178 O O . GLN L 125 ? 0.8278 0.9488 0.8535 -0.0619 0.1167 0.1297 125 GLN L O 22179 C CB . GLN L 125 ? 1.0568 1.1777 1.0891 -0.0537 0.1148 0.1299 125 GLN L CB 22180 C CG . GLN L 125 ? 1.1486 1.2794 1.1808 -0.0531 0.1080 0.1275 125 GLN L CG 22181 C CD . GLN L 125 ? 1.2019 1.3378 1.2398 -0.0481 0.1055 0.1302 125 GLN L CD 22182 O OE1 . GLN L 125 ? 1.3216 1.4532 1.3605 -0.0465 0.1071 0.1302 125 GLN L OE1 22183 N NE2 . GLN L 125 ? 1.1711 1.3162 1.2123 -0.0462 0.1016 0.1326 125 GLN L NE2 22184 N N . LEU L 126 ? 0.8810 1.0085 0.8999 -0.0664 0.1106 0.1232 126 LEU L N 22185 C CA . LEU L 126 ? 0.8773 1.0122 0.8939 -0.0699 0.1078 0.1230 126 LEU L CA 22186 C C . LEU L 126 ? 0.8742 1.0011 0.8838 -0.0770 0.1123 0.1215 126 LEU L C 22187 O O . LEU L 126 ? 0.7836 0.9157 0.7916 -0.0800 0.1108 0.1220 126 LEU L O 22188 C CB . LEU L 126 ? 0.9117 1.0572 0.9267 -0.0709 0.1022 0.1211 126 LEU L CB 22189 C CG . LEU L 126 ? 0.9350 1.0922 0.9550 -0.0656 0.0967 0.1226 126 LEU L CG 22190 C CD1 . LEU L 126 ? 0.8636 1.0211 0.8897 -0.0599 0.0965 0.1255 126 LEU L CD1 22191 C CD2 . LEU L 126 ? 0.9374 1.0989 0.9563 -0.0648 0.0938 0.1207 126 LEU L CD2 22192 N N . ARG L 127 ? 0.9723 1.0860 0.9771 -0.0801 0.1183 0.1196 127 ARG L N 22193 C CA . ARG L 127 ? 0.9722 1.0753 0.9685 -0.0878 0.1239 0.1177 127 ARG L CA 22194 C C . ARG L 127 ? 1.0012 1.1134 0.9920 -0.0948 0.1198 0.1161 127 ARG L C 22195 O O . ARG L 127 ? 0.9560 1.0760 0.9443 -0.0977 0.1157 0.1143 127 ARG L O 22196 C CB . ARG L 127 ? 0.9759 1.0705 0.9746 -0.0855 0.1296 0.1210 127 ARG L CB 22197 C CG . ARG L 127 ? 1.0110 1.0929 1.0125 -0.0808 0.1367 0.1230 127 ARG L CG 22198 C CD . ARG L 127 ? 1.0737 1.1390 1.0652 -0.0872 0.1443 0.1192 127 ARG L CD 22199 N NE . ARG L 127 ? 1.0626 1.1151 1.0475 -0.0922 0.1518 0.1191 127 ARG L NE 22200 C CZ . ARG L 127 ? 1.0742 1.1133 1.0608 -0.0885 0.1606 0.1223 127 ARG L CZ 22201 N NH1 . ARG L 127 ? 1.0756 1.1144 1.0715 -0.0796 0.1625 0.1267 127 ARG L NH1 22202 N NH2 . ARG L 127 ? 1.1075 1.1336 1.0865 -0.0939 0.1680 0.1216 127 ARG L NH2 22203 N N . GLU L 128 ? 1.0749 1.1873 1.0647 -0.0972 0.1210 0.1176 128 GLU L N 22204 C CA . GLU L 128 ? 1.0253 1.1443 1.0087 -0.1053 0.1186 0.1165 128 GLU L CA 22205 C C . GLU L 128 ? 0.9604 1.0965 0.9505 -0.1012 0.1116 0.1194 128 GLU L C 22206 O O . GLU L 128 ? 0.9531 1.0977 0.9401 -0.1064 0.1090 0.1198 128 GLU L O 22207 C CB . GLU L 128 ? 1.0835 1.1891 1.0598 -0.1116 0.1256 0.1158 128 GLU L CB 22208 C CG . GLU L 128 ? 1.1040 1.2066 1.0680 -0.1238 0.1271 0.1123 128 GLU L CG 22209 C CD . GLU L 128 ? 1.1825 1.2773 1.1402 -0.1277 0.1296 0.1087 128 GLU L CD 22210 O OE1 . GLU L 128 ? 1.2344 1.3381 1.1871 -0.1343 0.1256 0.1070 128 GLU L OE1 22211 O OE2 . GLU L 128 ? 1.3203 1.4008 1.2785 -0.1240 0.1356 0.1080 128 GLU L OE2 22212 N N . ASN L 129 ? 0.8873 1.0286 0.8862 -0.0923 0.1088 0.1215 129 ASN L N 22213 C CA . ASN L 129 ? 0.8694 1.0243 0.8745 -0.0875 0.1034 0.1242 129 ASN L CA 22214 C C . ASN L 129 ? 0.9234 1.0910 0.9298 -0.0858 0.0977 0.1239 129 ASN L C 22215 O O . ASN L 129 ? 0.9437 1.1217 0.9548 -0.0812 0.0938 0.1259 129 ASN L O 22216 C CB . ASN L 129 ? 0.8614 1.0143 0.8741 -0.0796 0.1041 0.1270 129 ASN L CB 22217 C CG . ASN L 129 ? 0.8907 1.0321 0.9036 -0.0799 0.1102 0.1288 129 ASN L CG 22218 O OD1 . ASN L 129 ? 0.8623 0.9944 0.8687 -0.0860 0.1149 0.1273 129 ASN L OD1 22219 N ND2 . ASN L 129 ? 0.8479 0.9906 0.8681 -0.0735 0.1104 0.1324 129 ASN L ND2 22220 N N . ALA L 130 ? 1.0080 1.1745 1.0101 -0.0895 0.0977 0.1216 130 ALA L N 22221 C CA . ALA L 130 ? 0.9596 1.1378 0.9634 -0.0874 0.0931 0.1219 130 ALA L CA 22222 C C . ALA L 130 ? 0.9348 1.1136 0.9322 -0.0944 0.0932 0.1200 130 ALA L C 22223 O O . ALA L 130 ? 0.9030 1.0712 0.8942 -0.1007 0.0973 0.1177 130 ALA L O 22224 C CB . ALA L 130 ? 0.9649 1.1417 0.9741 -0.0794 0.0920 0.1218 130 ALA L CB 22225 N N . GLU L 131 ? 0.9722 1.1635 0.9709 -0.0935 0.0892 0.1214 131 GLU L N 22226 C CA . GLU L 131 ? 1.0369 1.2321 1.0303 -0.1001 0.0886 0.1206 131 GLU L CA 22227 C C . GLU L 131 ? 1.0946 1.2955 1.0917 -0.0948 0.0862 0.1212 131 GLU L C 22228 O O . GLU L 131 ? 1.0919 1.2983 1.0951 -0.0868 0.0841 0.1230 131 GLU L O 22229 C CB . GLU L 131 ? 0.9962 1.2044 0.9868 -0.1067 0.0863 0.1233 131 GLU L CB 22230 C CG . GLU L 131 ? 1.0422 1.2424 1.0251 -0.1161 0.0897 0.1215 131 GLU L CG 22231 C CD . GLU L 131 ? 1.0612 1.2738 1.0423 -0.1217 0.0874 0.1246 131 GLU L CD 22232 O OE1 . GLU L 131 ? 0.9489 1.1549 0.9274 -0.1247 0.0898 0.1240 131 GLU L OE1 22233 O OE2 . GLU L 131 ? 1.0563 1.2855 1.0388 -0.1230 0.0836 0.1281 131 GLU L OE2 22234 N N . GLU L 132 ? 1.1214 1.3204 1.1141 -0.0996 0.0868 0.1195 132 GLU L N 22235 C CA . GLU L 132 ? 1.1399 1.3447 1.1357 -0.0952 0.0846 0.1203 132 GLU L CA 22236 C C . GLU L 132 ? 1.0942 1.3173 1.0923 -0.0951 0.0809 0.1250 132 GLU L C 22237 O O . GLU L 132 ? 1.0040 1.2354 0.9980 -0.1031 0.0800 0.1268 132 GLU L O 22238 C CB . GLU L 132 ? 1.1916 1.3891 1.1817 -0.1009 0.0865 0.1174 132 GLU L CB 22239 C CG . GLU L 132 ? 1.2632 1.4426 1.2516 -0.1001 0.0909 0.1134 132 GLU L CG 22240 C CD . GLU L 132 ? 1.3327 1.5052 1.3159 -0.1045 0.0929 0.1105 132 GLU L CD 22241 O OE1 . GLU L 132 ? 1.4098 1.5748 1.3847 -0.1135 0.0962 0.1081 132 GLU L OE1 22242 O OE2 . GLU L 132 ? 1.2272 1.4016 1.2139 -0.0995 0.0913 0.1106 132 GLU L OE2 22243 N N . ASP L 133 ? 1.0863 1.3156 1.0908 -0.0862 0.0792 0.1274 133 ASP L N 22244 C CA . ASP L 133 ? 1.0196 1.2658 1.0274 -0.0841 0.0768 0.1328 133 ASP L CA 22245 C C . ASP L 133 ? 1.0125 1.2657 1.0201 -0.0851 0.0758 0.1345 133 ASP L C 22246 O O . ASP L 133 ? 1.0132 1.2818 1.0232 -0.0848 0.0742 0.1399 133 ASP L O 22247 C CB . ASP L 133 ? 1.0486 1.2970 1.0624 -0.0740 0.0766 0.1347 133 ASP L CB 22248 C CG . ASP L 133 ? 1.1491 1.3941 1.1657 -0.0668 0.0771 0.1340 133 ASP L CG 22249 O OD1 . ASP L 133 ? 1.2659 1.4991 1.2810 -0.0667 0.0780 0.1300 133 ASP L OD1 22250 O OD2 . ASP L 133 ? 1.2149 1.4686 1.2350 -0.0610 0.0769 0.1379 133 ASP L OD2 22251 N N . GLY L 134 ? 1.0472 1.2898 1.0525 -0.0858 0.0770 0.1306 134 GLY L N 22252 C CA . GLY L 134 ? 0.9955 1.2440 1.0002 -0.0874 0.0761 0.1321 134 GLY L CA 22253 C C . GLY L 134 ? 0.9654 1.2151 0.9755 -0.0780 0.0759 0.1335 134 GLY L C 22254 O O . GLY L 134 ? 0.8593 1.1141 0.8693 -0.0788 0.0753 0.1351 134 GLY L O 22255 N N . THR L 135 ? 0.9640 1.2091 0.9780 -0.0696 0.0767 0.1332 135 THR L N 22256 C CA . THR L 135 ? 0.9349 1.1777 0.9525 -0.0611 0.0773 0.1335 135 THR L CA 22257 C C . THR L 135 ? 1.0001 1.2268 1.0169 -0.0584 0.0786 0.1281 135 THR L C 22258 O O . THR L 135 ? 0.9960 1.2186 1.0148 -0.0521 0.0793 0.1276 135 THR L O 22259 C CB . THR L 135 ? 0.9374 1.1867 0.9592 -0.0536 0.0779 0.1373 135 THR L CB 22260 O OG1 . THR L 135 ? 0.9749 1.2156 0.9964 -0.0517 0.0786 0.1345 135 THR L OG1 22261 C CG2 . THR L 135 ? 0.8478 1.1142 0.8713 -0.0557 0.0769 0.1437 135 THR L CG2 22262 N N . GLY L 136 ? 1.0615 1.2795 1.0755 -0.0631 0.0792 0.1246 136 GLY L N 22263 C CA . GLY L 136 ? 1.1120 1.3163 1.1260 -0.0606 0.0806 0.1207 136 GLY L CA 22264 C C . GLY L 136 ? 1.1414 1.3425 1.1571 -0.0580 0.0810 0.1205 136 GLY L C 22265 O O . GLY L 136 ? 1.0879 1.2807 1.1050 -0.0545 0.0818 0.1186 136 GLY L O 22266 N N . CYS L 137 ? 1.2090 1.4177 1.2248 -0.0599 0.0804 0.1229 137 CYS L N 22267 C CA . CYS L 137 ? 1.1616 1.3687 1.1789 -0.0579 0.0806 0.1231 137 CYS L CA 22268 C C . CYS L 137 ? 1.0492 1.2551 1.0642 -0.0643 0.0813 0.1227 137 CYS L C 22269 O O . CYS L 137 ? 0.8716 1.0789 0.8829 -0.0708 0.0815 0.1225 137 CYS L O 22270 C CB . CYS L 137 ? 1.1612 1.3779 1.1810 -0.0534 0.0797 0.1264 137 CYS L CB 22271 S SG . CYS L 137 ? 1.3440 1.5625 1.3654 -0.0463 0.0801 0.1275 137 CYS L SG 22272 N N . PHE L 138 ? 1.0688 1.2713 1.0852 -0.0626 0.0818 0.1227 138 PHE L N 22273 C CA . PHE L 138 ? 1.1186 1.3195 1.1330 -0.0678 0.0828 0.1228 138 PHE L CA 22274 C C . PHE L 138 ? 1.0494 1.2590 1.0659 -0.0659 0.0814 0.1255 138 PHE L C 22275 O O . PHE L 138 ? 0.9693 1.1795 0.9889 -0.0602 0.0809 0.1262 138 PHE L O 22276 C CB . PHE L 138 ? 1.0991 1.2877 1.1138 -0.0676 0.0854 0.1209 138 PHE L CB 22277 C CG . PHE L 138 ? 1.0287 1.2079 1.0413 -0.0691 0.0876 0.1183 138 PHE L CG 22278 C CD1 . PHE L 138 ? 0.9525 1.1287 0.9677 -0.0641 0.0871 0.1176 138 PHE L CD1 22279 C CD2 . PHE L 138 ? 1.0634 1.2362 1.0710 -0.0759 0.0904 0.1167 138 PHE L CD2 22280 C CE1 . PHE L 138 ? 0.9221 1.0898 0.9356 -0.0654 0.0892 0.1155 138 PHE L CE1 22281 C CE2 . PHE L 138 ? 1.0234 1.1866 1.0287 -0.0773 0.0929 0.1143 138 PHE L CE2 22282 C CZ . PHE L 138 ? 1.0134 1.1746 1.0222 -0.0717 0.0922 0.1139 138 PHE L CZ 22283 N N . GLU L 139 ? 1.0995 1.3159 1.1138 -0.0713 0.0810 0.1271 139 GLU L N 22284 C CA . GLU L 139 ? 1.0401 1.2635 1.0560 -0.0707 0.0801 0.1296 139 GLU L CA 22285 C C . GLU L 139 ? 0.9317 1.1457 0.9467 -0.0729 0.0820 0.1281 139 GLU L C 22286 O O . GLU L 139 ? 0.8557 1.0630 0.8667 -0.0791 0.0841 0.1265 139 GLU L O 22287 C CB . GLU L 139 ? 1.0822 1.3177 1.0962 -0.0761 0.0788 0.1325 139 GLU L CB 22288 C CG . GLU L 139 ? 1.1878 1.4357 1.2043 -0.0724 0.0771 0.1360 139 GLU L CG 22289 C CD . GLU L 139 ? 1.2897 1.5516 1.3047 -0.0784 0.0756 0.1399 139 GLU L CD 22290 O OE1 . GLU L 139 ? 1.1956 1.4609 1.2090 -0.0831 0.0753 0.1410 139 GLU L OE1 22291 O OE2 . GLU L 139 ? 1.1876 1.4575 1.2030 -0.0787 0.0748 0.1423 139 GLU L OE2 22292 N N . ILE L 140 ? 0.9199 1.1326 0.9384 -0.0679 0.0819 0.1288 140 ILE L N 22293 C CA . ILE L 140 ? 0.9465 1.1516 0.9656 -0.0688 0.0838 0.1285 140 ILE L CA 22294 C C . ILE L 140 ? 1.0223 1.2343 1.0410 -0.0713 0.0831 0.1307 140 ILE L C 22295 O O . ILE L 140 ? 0.9990 1.2200 1.0201 -0.0678 0.0811 0.1327 140 ILE L O 22296 C CB . ILE L 140 ? 0.8634 1.0651 0.8865 -0.0626 0.0837 0.1287 140 ILE L CB 22297 C CG1 . ILE L 140 ? 0.9007 1.0968 0.9241 -0.0602 0.0841 0.1268 140 ILE L CG1 22298 C CG2 . ILE L 140 ? 0.9068 1.1019 0.9313 -0.0633 0.0859 0.1296 140 ILE L CG2 22299 C CD1 . ILE L 140 ? 1.0051 1.2021 1.0311 -0.0545 0.0828 0.1271 140 ILE L CD1 22300 N N . PHE L 141 ? 1.0336 1.2408 1.0490 -0.0773 0.0852 0.1302 141 PHE L N 22301 C CA . PHE L 141 ? 1.0735 1.2872 1.0878 -0.0810 0.0846 0.1322 141 PHE L CA 22302 C C . PHE L 141 ? 1.1033 1.3143 1.1209 -0.0780 0.0854 0.1336 141 PHE L C 22303 O O . PHE L 141 ? 1.0463 1.2545 1.0622 -0.0821 0.0872 0.1342 141 PHE L O 22304 C CB . PHE L 141 ? 1.0813 1.2916 1.0890 -0.0903 0.0865 0.1310 141 PHE L CB 22305 C CG . PHE L 141 ? 1.1456 1.3656 1.1505 -0.0942 0.0843 0.1315 141 PHE L CG 22306 C CD1 . PHE L 141 ? 1.1109 1.3273 1.1140 -0.0947 0.0847 0.1295 141 PHE L CD1 22307 C CD2 . PHE L 141 ? 1.1359 1.3700 1.1403 -0.0973 0.0817 0.1346 141 PHE L CD2 22308 C CE1 . PHE L 141 ? 1.1602 1.3870 1.1612 -0.0984 0.0825 0.1307 141 PHE L CE1 22309 C CE2 . PHE L 141 ? 1.0390 1.2842 1.0417 -0.1008 0.0796 0.1364 141 PHE L CE2 22310 C CZ . PHE L 141 ? 1.0606 1.3022 1.0616 -0.1014 0.0800 0.1345 141 PHE L CZ 22311 N N . HIS L 142 ? 1.0832 1.2955 1.1053 -0.0713 0.0842 0.1343 142 HIS L N 22312 C CA . HIS L 142 ? 0.9773 1.1902 1.0030 -0.0682 0.0841 0.1362 142 HIS L CA 22313 C C . HIS L 142 ? 0.9860 1.2031 1.0146 -0.0620 0.0820 0.1366 142 HIS L C 22314 O O . HIS L 142 ? 0.9525 1.1697 0.9807 -0.0598 0.0813 0.1351 142 HIS L O 22315 C CB . HIS L 142 ? 1.0305 1.2326 1.0572 -0.0689 0.0876 0.1365 142 HIS L CB 22316 C CG . HIS L 142 ? 1.1482 1.3428 1.1766 -0.0658 0.0889 0.1356 142 HIS L CG 22317 N ND1 . HIS L 142 ? 1.1589 1.3558 1.1912 -0.0607 0.0873 0.1366 142 HIS L ND1 22318 C CD2 . HIS L 142 ? 1.1887 1.3739 1.2152 -0.0675 0.0919 0.1339 142 HIS L CD2 22319 C CE1 . HIS L 142 ? 1.1425 1.3325 1.1757 -0.0592 0.0889 0.1359 142 HIS L CE1 22320 N NE2 . HIS L 142 ? 1.2892 1.4718 1.3191 -0.0629 0.0918 0.1342 142 HIS L NE2 22321 N N . LYS L 143 ? 1.0452 1.2657 1.0762 -0.0597 0.0813 0.1384 143 LYS L N 22322 C CA . LYS L 143 ? 1.1061 1.3293 1.1382 -0.0551 0.0798 0.1384 143 LYS L CA 22323 C C . LYS L 143 ? 1.0389 1.2549 1.0726 -0.0535 0.0806 0.1379 143 LYS L C 22324 O O . LYS L 143 ? 0.9108 1.1226 0.9469 -0.0543 0.0821 0.1395 143 LYS L O 22325 C CB . LYS L 143 ? 1.2214 1.4504 1.2546 -0.0541 0.0789 0.1405 143 LYS L CB 22326 C CG . LYS L 143 ? 1.4187 1.6447 1.4547 -0.0551 0.0798 0.1427 143 LYS L CG 22327 C CD . LYS L 143 ? 1.4845 1.7158 1.5213 -0.0565 0.0794 0.1450 143 LYS L CD 22328 C CE . LYS L 143 ? 1.4374 1.6649 1.4776 -0.0573 0.0810 0.1478 143 LYS L CE 22329 N NZ . LYS L 143 ? 1.3797 1.6136 1.4214 -0.0573 0.0800 0.1505 143 LYS L NZ 22330 N N . CYS L 144 ? 1.0497 1.2647 1.0824 -0.0510 0.0800 0.1361 144 CYS L N 22331 C CA . CYS L 144 ? 1.0525 1.2621 1.0864 -0.0495 0.0803 0.1357 144 CYS L CA 22332 C C . CYS L 144 ? 0.9802 1.1923 1.0127 -0.0469 0.0789 0.1352 144 CYS L C 22333 O O . CYS L 144 ? 0.9210 1.1330 0.9507 -0.0452 0.0787 0.1331 144 CYS L O 22334 C CB . CYS L 144 ? 1.0775 1.2815 1.1103 -0.0501 0.0814 0.1335 144 CYS L CB 22335 S SG . CYS L 144 ? 1.2223 1.4188 1.2575 -0.0489 0.0826 0.1336 144 CYS L SG 22336 N N . ASP L 145 ? 0.9450 1.1594 0.9788 -0.0470 0.0783 0.1373 145 ASP L N 22337 C CA . ASP L 145 ? 0.9495 1.1657 0.9807 -0.0461 0.0773 0.1369 145 ASP L CA 22338 C C . ASP L 145 ? 0.9564 1.1679 0.9869 -0.0455 0.0772 0.1356 145 ASP L C 22339 O O . ASP L 145 ? 0.7897 0.9971 0.8225 -0.0454 0.0780 0.1354 145 ASP L O 22340 C CB . ASP L 145 ? 0.9784 1.1991 1.0112 -0.0475 0.0765 0.1400 145 ASP L CB 22341 C CG . ASP L 145 ? 1.0195 1.2395 1.0572 -0.0483 0.0767 0.1435 145 ASP L CG 22342 O OD1 . ASP L 145 ? 1.1396 1.3545 1.1797 -0.0478 0.0780 0.1434 145 ASP L OD1 22343 O OD2 . ASP L 145 ? 1.1429 1.3677 1.1824 -0.0495 0.0758 0.1468 145 ASP L OD2 22344 N N . ASP L 146 ? 0.9375 1.1495 0.9643 -0.0457 0.0766 0.1349 146 ASP L N 22345 C CA . ASP L 146 ? 0.9302 1.1384 0.9557 -0.0458 0.0764 0.1338 146 ASP L CA 22346 C C . ASP L 146 ? 0.9376 1.1455 0.9686 -0.0466 0.0761 0.1369 146 ASP L C 22347 O O . ASP L 146 ? 1.0096 1.2132 1.0414 -0.0458 0.0766 0.1359 146 ASP L O 22348 C CB . ASP L 146 ? 0.9473 1.1557 0.9666 -0.0471 0.0760 0.1325 146 ASP L CB 22349 C CG . ASP L 146 ? 0.9841 1.1890 0.9974 -0.0451 0.0779 0.1288 146 ASP L CG 22350 O OD1 . ASP L 146 ? 1.0453 1.2499 1.0600 -0.0425 0.0788 0.1281 146 ASP L OD1 22351 O OD2 . ASP L 146 ? 0.9510 1.1535 0.9578 -0.0462 0.0787 0.1271 146 ASP L OD2 22352 N N . ASP L 147 ? 0.9666 1.1791 1.0015 -0.0477 0.0757 0.1410 147 ASP L N 22353 C CA . ASP L 147 ? 0.9943 1.2069 1.0353 -0.0477 0.0764 0.1452 147 ASP L CA 22354 C C . ASP L 147 ? 0.9280 1.1345 0.9720 -0.0461 0.0789 0.1446 147 ASP L C 22355 O O . ASP L 147 ? 0.9575 1.1603 1.0042 -0.0452 0.0802 0.1457 147 ASP L O 22356 C CB . ASP L 147 ? 1.1061 1.3257 1.1512 -0.0489 0.0760 0.1508 147 ASP L CB 22357 C CG . ASP L 147 ? 1.2038 1.4299 1.2466 -0.0516 0.0736 0.1527 147 ASP L CG 22358 O OD1 . ASP L 147 ? 1.1693 1.3943 1.2096 -0.0525 0.0727 0.1515 147 ASP L OD1 22359 O OD2 . ASP L 147 ? 1.3886 1.6212 1.4316 -0.0534 0.0725 0.1553 147 ASP L OD2 22360 N N . CYS L 148 ? 0.8233 1.0286 0.8663 -0.0462 0.0797 0.1430 148 CYS L N 22361 C CA . CYS L 148 ? 0.8529 1.0519 0.8969 -0.0462 0.0823 0.1420 148 CYS L CA 22362 C C . CYS L 148 ? 0.8320 1.0261 0.8732 -0.0456 0.0824 0.1380 148 CYS L C 22363 O O . CYS L 148 ? 0.7473 0.9354 0.7898 -0.0454 0.0846 0.1379 148 CYS L O 22364 C CB . CYS L 148 ? 0.8759 1.0760 0.9186 -0.0476 0.0828 0.1413 148 CYS L CB 22365 S SG . CYS L 148 ? 1.0507 1.2441 1.0911 -0.0496 0.0853 0.1384 148 CYS L SG 22366 N N . MET L 149 ? 0.8760 1.0721 0.9132 -0.0450 0.0805 0.1351 149 MET L N 22367 C CA . MET L 149 ? 0.9675 1.1596 1.0024 -0.0441 0.0804 0.1321 149 MET L CA 22368 C C . MET L 149 ? 1.0216 1.2110 1.0585 -0.0435 0.0806 0.1333 149 MET L C 22369 O O . MET L 149 ? 0.8804 1.0649 0.9176 -0.0431 0.0817 0.1320 149 MET L O 22370 C CB . MET L 149 ? 1.0228 1.2171 1.0530 -0.0430 0.0792 0.1295 149 MET L CB 22371 C CG . MET L 149 ? 1.0521 1.2499 1.0804 -0.0428 0.0793 0.1286 149 MET L CG 22372 S SD . MET L 149 ? 1.0530 1.2493 1.0818 -0.0441 0.0803 0.1276 149 MET L SD 22373 C CE . MET L 149 ? 1.0794 1.2834 1.1066 -0.0441 0.0799 0.1284 149 MET L CE 22374 N N . ALA L 150 ? 0.9840 1.1776 1.0222 -0.0439 0.0794 0.1361 150 ALA L N 22375 C CA . ALA L 150 ? 0.9647 1.1581 1.0053 -0.0438 0.0792 0.1385 150 ALA L CA 22376 C C . ALA L 150 ? 0.9469 1.1372 0.9933 -0.0428 0.0820 0.1419 150 ALA L C 22377 O O . ALA L 150 ? 0.9662 1.1536 1.0143 -0.0420 0.0829 0.1425 150 ALA L O 22378 C CB . ALA L 150 ? 0.8974 1.0975 0.9377 -0.0456 0.0772 0.1415 150 ALA L CB 22379 N N . SER L 151 ? 0.8093 0.9995 0.8584 -0.0429 0.0839 0.1441 151 SER L N 22380 C CA . SER L 151 ? 0.7976 0.9829 0.8513 -0.0418 0.0879 0.1473 151 SER L CA 22381 C C . SER L 151 ? 0.8103 0.9865 0.8615 -0.0419 0.0905 0.1432 151 SER L C 22382 O O . SER L 151 ? 0.8560 1.0262 0.9098 -0.0408 0.0943 0.1450 151 SER L O 22383 C CB . SER L 151 ? 0.7892 0.9755 0.8455 -0.0421 0.0900 0.1504 151 SER L CB 22384 O OG . SER L 151 ? 0.8588 1.0426 0.9108 -0.0439 0.0900 0.1463 151 SER L OG 22385 N N . ILE L 152 ? 0.7565 0.9317 0.8025 -0.0432 0.0888 0.1382 152 ILE L N 22386 C CA . ILE L 152 ? 0.8151 0.9832 0.8581 -0.0442 0.0907 0.1345 152 ILE L CA 22387 C C . ILE L 152 ? 0.8743 1.0407 0.9174 -0.0427 0.0899 0.1335 152 ILE L C 22388 O O . ILE L 152 ? 0.8967 1.0565 0.9404 -0.0425 0.0928 0.1332 152 ILE L O 22389 C CB . ILE L 152 ? 0.8048 0.9747 0.8430 -0.0462 0.0890 0.1306 152 ILE L CB 22390 C CG1 . ILE L 152 ? 0.7974 0.9686 0.8351 -0.0484 0.0900 0.1316 152 ILE L CG1 22391 C CG2 . ILE L 152 ? 0.7996 0.9638 0.8346 -0.0478 0.0904 0.1273 152 ILE L CG2 22392 C CD1 . ILE L 152 ? 0.7444 0.9218 0.7788 -0.0496 0.0873 0.1296 152 ILE L CD1 22393 N N . ARG L 153 ? 0.9134 1.0852 0.9554 -0.0420 0.0864 0.1329 153 ARG L N 22394 C CA . ARG L 153 ? 0.9539 1.1247 0.9953 -0.0410 0.0853 0.1319 153 ARG L CA 22395 C C . ARG L 153 ? 0.9859 1.1554 1.0322 -0.0398 0.0872 0.1360 153 ARG L C 22396 O O . ARG L 153 ? 0.9875 1.1523 1.0340 -0.0391 0.0885 0.1350 153 ARG L O 22397 C CB . ARG L 153 ? 0.9164 1.0923 0.9547 -0.0411 0.0820 0.1309 153 ARG L CB 22398 C CG . ARG L 153 ? 0.9511 1.1273 0.9846 -0.0411 0.0810 0.1270 153 ARG L CG 22399 C CD . ARG L 153 ? 0.9838 1.1613 1.0130 -0.0408 0.0793 0.1253 153 ARG L CD 22400 N NE . ARG L 153 ? 1.0877 1.2697 1.1165 -0.0422 0.0781 0.1276 153 ARG L NE 22401 C CZ . ARG L 153 ? 1.0130 1.1985 1.0394 -0.0427 0.0775 0.1276 153 ARG L CZ 22402 N NH1 . ARG L 153 ? 1.0310 1.2166 1.0555 -0.0416 0.0782 0.1257 153 ARG L NH1 22403 N NH2 . ARG L 153 ? 0.9461 1.1357 0.9717 -0.0447 0.0763 0.1298 153 ARG L NH2 22404 N N . ASN L 154 ? 1.0243 1.1989 1.0750 -0.0395 0.0874 0.1412 154 ASN L N 22405 C CA . ASN L 154 ? 1.0644 1.2398 1.1209 -0.0379 0.0895 0.1468 154 ASN L CA 22406 C C . ASN L 154 ? 1.0127 1.1817 1.0730 -0.0364 0.0950 0.1494 154 ASN L C 22407 O O . ASN L 154 ? 0.9429 1.1131 1.0092 -0.0343 0.0979 0.1556 154 ASN L O 22408 C CB . ASN L 154 ? 1.1072 1.2930 1.1668 -0.0385 0.0868 0.1521 154 ASN L CB 22409 C CG . ASN L 154 ? 1.2536 1.4438 1.3164 -0.0386 0.0876 0.1563 154 ASN L CG 22410 O OD1 . ASN L 154 ? 1.2503 1.4356 1.3128 -0.0382 0.0901 0.1548 154 ASN L OD1 22411 N ND2 . ASN L 154 ? 1.2733 1.4736 1.3392 -0.0396 0.0854 0.1616 154 ASN L ND2 22412 N N . ASN L 155 ? 1.0389 1.2010 1.0953 -0.0377 0.0969 0.1452 155 ASN L N 22413 C CA . ASN L 155 ? 1.1369 1.2898 1.1943 -0.0372 0.1030 0.1462 155 ASN L CA 22414 C C . ASN L 155 ? 1.1283 1.2827 1.1910 -0.0357 0.1063 0.1526 155 ASN L C 22415 O O . ASN L 155 ? 1.0959 1.2440 1.1620 -0.0336 0.1122 0.1563 155 ASN L O 22416 C CB . ASN L 155 ? 1.2028 1.3497 1.2616 -0.0355 0.1061 0.1467 155 ASN L CB 22417 C CG . ASN L 155 ? 1.3424 1.4765 1.3980 -0.0365 0.1123 0.1443 155 ASN L CG 22418 O OD1 . ASN L 155 ? 1.3861 1.5143 1.4388 -0.0371 0.1134 0.1410 155 ASN L OD1 22419 N ND2 . ASN L 155 ? 1.4679 1.5971 1.5234 -0.0372 0.1166 0.1459 155 ASN L ND2 22420 N N . THR L 156 ? 1.0230 1.1857 1.0866 -0.0365 0.1030 0.1541 156 THR L N 22421 C CA . THR L 156 ? 1.0518 1.2165 1.1204 -0.0352 0.1060 0.1602 156 THR L CA 22422 C C . THR L 156 ? 1.1181 1.2799 1.1828 -0.0377 0.1066 0.1576 156 THR L C 22423 O O . THR L 156 ? 1.1065 1.2679 1.1745 -0.0369 0.1099 0.1620 156 THR L O 22424 C CB . THR L 156 ? 1.0005 1.1783 1.0743 -0.0342 0.1022 0.1663 156 THR L CB 22425 O OG1 . THR L 156 ? 0.9821 1.1669 1.0515 -0.0369 0.0961 0.1624 156 THR L OG1 22426 C CG2 . THR L 156 ? 0.9939 1.1749 1.0721 -0.0322 0.1023 0.1703 156 THR L CG2 22427 N N . TYR L 157 ? 1.0312 1.1917 1.0893 -0.0407 0.1038 0.1509 157 TYR L N 22428 C CA . TYR L 157 ? 1.0026 1.1611 1.0566 -0.0437 0.1042 0.1482 157 TYR L CA 22429 C C . TYR L 157 ? 1.0959 1.2435 1.1494 -0.0445 0.1112 0.1495 157 TYR L C 22430 O O . TYR L 157 ? 1.0455 1.1831 1.0963 -0.0452 0.1154 0.1474 157 TYR L O 22431 C CB . TYR L 157 ? 1.0227 1.1809 1.0703 -0.0464 0.1011 0.1417 157 TYR L CB 22432 C CG . TYR L 157 ? 1.0238 1.1814 1.0666 -0.0503 0.1011 0.1389 157 TYR L CG 22433 C CD1 . TYR L 157 ? 1.0259 1.1926 1.0680 -0.0509 0.0968 0.1386 157 TYR L CD1 22434 C CD2 . TYR L 157 ? 1.1427 1.2908 1.1809 -0.0538 0.1054 0.1366 157 TYR L CD2 22435 C CE1 . TYR L 157 ? 1.0381 1.2056 1.0761 -0.0545 0.0966 0.1366 157 TYR L CE1 22436 C CE2 . TYR L 157 ? 1.1746 1.3232 1.2079 -0.0584 0.1051 0.1343 157 TYR L CE2 22437 C CZ . TYR L 157 ? 1.1216 1.2808 1.1554 -0.0585 0.1004 0.1346 157 TYR L CZ 22438 O OH . TYR L 157 ? 1.0256 1.1865 1.0549 -0.0631 0.1000 0.1330 157 TYR L OH 22439 N N . ASP L 158 ? 1.1172 1.2661 1.1724 -0.0448 0.1128 0.1527 158 ASP L N 22440 C CA . ASP L 158 ? 1.1322 1.2699 1.1859 -0.0461 0.1200 0.1539 158 ASP L CA 22441 C C . ASP L 158 ? 1.1782 1.3139 1.2245 -0.0516 0.1191 0.1490 158 ASP L C 22442 O O . ASP L 158 ? 1.2901 1.4339 1.3369 -0.0525 0.1155 0.1496 158 ASP L O 22443 C CB . ASP L 158 ? 1.1369 1.2774 1.1978 -0.0426 0.1230 0.1617 158 ASP L CB 22444 C CG . ASP L 158 ? 1.2067 1.3350 1.2655 -0.0439 0.1310 0.1630 158 ASP L CG 22445 O OD1 . ASP L 158 ? 1.2331 1.3647 1.2965 -0.0422 0.1326 0.1685 158 ASP L OD1 22446 O OD2 . ASP L 158 ? 1.2331 1.3482 1.2851 -0.0471 0.1360 0.1587 158 ASP L OD2 22447 N N . HIS L 159 ? 1.1239 1.2492 1.1632 -0.0557 0.1225 0.1443 159 HIS L N 22448 C CA . HIS L 159 ? 1.0982 1.2232 1.1300 -0.0619 0.1210 0.1398 159 HIS L CA 22449 C C . HIS L 159 ? 1.1380 1.2597 1.1683 -0.0645 0.1244 0.1416 159 HIS L C 22450 O O . HIS L 159 ? 1.1195 1.2462 1.1456 -0.0690 0.1213 0.1393 159 HIS L O 22451 C CB . HIS L 159 ? 1.0461 1.1609 1.0700 -0.0668 0.1242 0.1347 159 HIS L CB 22452 C CG . HIS L 159 ? 1.0444 1.1430 1.0635 -0.0698 0.1331 0.1347 159 HIS L CG 22453 N ND1 . HIS L 159 ? 1.0157 1.1043 1.0385 -0.0654 0.1401 0.1383 159 HIS L ND1 22454 C CD2 . HIS L 159 ? 1.0099 1.1002 1.0203 -0.0771 0.1370 0.1319 159 HIS L CD2 22455 C CE1 . HIS L 159 ? 1.0079 1.0813 1.0243 -0.0693 0.1484 0.1374 159 HIS L CE1 22456 N NE2 . HIS L 159 ? 1.0085 1.0823 1.0167 -0.0769 0.1466 0.1332 159 HIS L NE2 22457 N N . SER L 160 ? 1.1174 1.2310 1.1512 -0.0616 0.1310 0.1462 160 SER L N 22458 C CA . SER L 160 ? 1.2265 1.3349 1.2585 -0.0641 0.1354 0.1481 160 SER L CA 22459 C C . SER L 160 ? 1.1433 1.2660 1.1803 -0.0626 0.1294 0.1512 160 SER L C 22460 O O . SER L 160 ? 1.0318 1.1556 1.0649 -0.0668 0.1288 0.1500 160 SER L O 22461 C CB . SER L 160 ? 1.1515 1.2470 1.1863 -0.0607 0.1450 0.1530 160 SER L CB 22462 O OG . SER L 160 ? 1.2383 1.3418 1.2835 -0.0532 0.1436 0.1593 160 SER L OG 22463 N N . LYS L 161 ? 1.1317 1.2654 1.1768 -0.0570 0.1252 0.1550 161 LYS L N 22464 C CA . LYS L 161 ? 1.1066 1.2548 1.1555 -0.0558 0.1186 0.1570 161 LYS L CA 22465 C C . LYS L 161 ? 0.9600 1.1147 1.0032 -0.0603 0.1133 0.1520 161 LYS L C 22466 O O . LYS L 161 ? 1.1011 1.2623 1.1449 -0.0613 0.1112 0.1534 161 LYS L O 22467 C CB . LYS L 161 ? 1.2192 1.3774 1.2744 -0.0510 0.1141 0.1595 161 LYS L CB 22468 C CG . LYS L 161 ? 1.2775 1.4499 1.3339 -0.0508 0.1068 0.1595 161 LYS L CG 22469 C CD . LYS L 161 ? 1.2768 1.4581 1.3406 -0.0468 0.1049 0.1655 161 LYS L CD 22470 C CE . LYS L 161 ? 1.2361 1.4297 1.2992 -0.0473 0.0981 0.1643 161 LYS L CE 22471 N NZ . LYS L 161 ? 1.2555 1.4581 1.3241 -0.0462 0.0971 0.1706 161 LYS L NZ 22472 N N . TYR L 162 ? 0.9352 1.0888 0.9732 -0.0629 0.1113 0.1469 162 TYR L N 22473 C CA . TYR L 162 ? 0.9303 1.0919 0.9638 -0.0666 0.1063 0.1433 162 TYR L CA 22474 C C . TYR L 162 ? 0.9013 1.0561 0.9267 -0.0738 0.1090 0.1399 162 TYR L C 22475 O O . TYR L 162 ? 0.7844 0.9467 0.8062 -0.0773 0.1053 0.1377 162 TYR L O 22476 C CB . TYR L 162 ? 0.9685 1.1372 1.0023 -0.0645 0.1013 0.1408 162 TYR L CB 22477 C CG . TYR L 162 ? 0.9657 1.1421 1.0055 -0.0591 0.0979 0.1435 162 TYR L CG 22478 C CD1 . TYR L 162 ? 0.9411 1.1280 0.9825 -0.0580 0.0939 0.1448 162 TYR L CD1 22479 C CD2 . TYR L 162 ? 0.9509 1.1243 0.9941 -0.0556 0.0989 0.1447 162 TYR L CD2 22480 C CE1 . TYR L 162 ? 0.9249 1.1182 0.9700 -0.0544 0.0911 0.1468 162 TYR L CE1 22481 C CE2 . TYR L 162 ? 0.9779 1.1588 1.0254 -0.0520 0.0958 0.1473 162 TYR L CE2 22482 C CZ . TYR L 162 ? 0.9899 1.1803 1.0378 -0.0518 0.0919 0.1481 162 TYR L CZ 22483 O OH . TYR L 162 ? 0.9532 1.1505 1.0040 -0.0495 0.0891 0.1502 162 TYR L OH 22484 N N . ARG L 163 ? 0.9664 1.1072 0.9887 -0.0761 0.1159 0.1397 163 ARG L N 22485 C CA . ARG L 163 ? 1.0187 1.1512 1.0314 -0.0841 0.1190 0.1356 163 ARG L CA 22486 C C . ARG L 163 ? 1.1025 1.2398 1.1106 -0.0902 0.1176 0.1352 163 ARG L C 22487 O O . ARG L 163 ? 1.1701 1.3145 1.1737 -0.0951 0.1137 0.1326 163 ARG L O 22488 C CB . ARG L 163 ? 1.1213 1.2354 1.1302 -0.0857 0.1281 0.1353 163 ARG L CB 22489 C CG . ARG L 163 ? 1.1834 1.2881 1.1805 -0.0955 0.1316 0.1306 163 ARG L CG 22490 C CD . ARG L 163 ? 1.3120 1.3968 1.3035 -0.0974 0.1412 0.1293 163 ARG L CD 22491 N NE . ARG L 163 ? 1.5138 1.5936 1.4955 -0.1051 0.1418 0.1239 163 ARG L NE 22492 C CZ . ARG L 163 ? 1.6148 1.6773 1.5859 -0.1122 0.1498 0.1207 163 ARG L CZ 22493 N NH1 . ARG L 163 ? 1.7676 1.8143 1.7363 -0.1123 0.1589 0.1223 163 ARG L NH1 22494 N NH2 . ARG L 163 ? 1.5913 1.6519 1.5537 -0.1195 0.1491 0.1161 163 ARG L NH2 22495 N N . GLU L 164 ? 1.1864 1.3203 1.1959 -0.0900 0.1207 0.1382 164 GLU L N 22496 C CA . GLU L 164 ? 1.2560 1.3920 1.2601 -0.0968 0.1206 0.1376 164 GLU L CA 22497 C C . GLU L 164 ? 1.1578 1.3117 1.1628 -0.0978 0.1123 0.1372 164 GLU L C 22498 O O . GLU L 164 ? 1.1560 1.3136 1.1544 -0.1051 0.1108 0.1351 164 GLU L O 22499 C CB . GLU L 164 ? 1.4034 1.5343 1.4103 -0.0951 0.1249 0.1416 164 GLU L CB 22500 C CG . GLU L 164 ? 1.5189 1.6639 1.5339 -0.0901 0.1197 0.1457 164 GLU L CG 22501 C CD . GLU L 164 ? 1.6708 1.8237 1.6950 -0.0815 0.1161 0.1483 164 GLU L CD 22502 O OE1 . GLU L 164 ? 1.5472 1.6963 1.5722 -0.0790 0.1166 0.1470 164 GLU L OE1 22503 O OE2 . GLU L 164 ? 1.7360 1.8991 1.7660 -0.0779 0.1126 0.1517 164 GLU L OE2 22504 N N . GLU L 165 ? 1.0061 1.1708 1.0189 -0.0905 0.1074 0.1392 165 GLU L N 22505 C CA . GLU L 165 ? 0.9743 1.1549 0.9887 -0.0896 0.1007 0.1391 165 GLU L CA 22506 C C . GLU L 165 ? 1.0063 1.1904 1.0166 -0.0925 0.0983 0.1361 165 GLU L C 22507 O O . GLU L 165 ? 0.8909 1.0855 0.8989 -0.0959 0.0949 0.1361 165 GLU L O 22508 C CB . GLU L 165 ? 0.9496 1.1377 0.9720 -0.0813 0.0973 0.1415 165 GLU L CB 22509 C CG . GLU L 165 ? 0.9291 1.1303 0.9531 -0.0785 0.0917 0.1411 165 GLU L CG 22510 C CD . GLU L 165 ? 1.0301 1.2351 1.0600 -0.0715 0.0896 0.1427 165 GLU L CD 22511 O OE1 . GLU L 165 ? 0.9919 1.1904 1.0251 -0.0689 0.0921 0.1444 165 GLU L OE1 22512 O OE2 . GLU L 165 ? 1.0229 1.2372 1.0537 -0.0688 0.0860 0.1426 165 GLU L OE2 22513 N N . ALA L 166 ? 1.0420 1.2184 1.0522 -0.0906 0.1002 0.1343 166 ALA L N 22514 C CA . ALA L 166 ? 1.0254 1.2053 1.0328 -0.0924 0.0979 0.1318 166 ALA L CA 22515 C C . ALA L 166 ? 1.0026 1.1790 1.0010 -0.1023 0.1000 0.1297 166 ALA L C 22516 O O . ALA L 166 ? 1.0735 1.2611 1.0695 -0.1062 0.0963 0.1298 166 ALA L O 22517 C CB . ALA L 166 ? 1.0882 1.2606 1.0978 -0.0878 0.0994 0.1305 166 ALA L CB 22518 N N . MET L 167 ? 1.0098 1.1709 1.0031 -0.1065 0.1061 0.1281 167 MET L N 22519 C CA . MET L 167 ? 1.1423 1.2974 1.1251 -0.1174 0.1092 0.1257 167 MET L CA 22520 C C . MET L 167 ? 1.1913 1.3598 1.1717 -0.1231 0.1052 0.1272 167 MET L C 22521 O O . MET L 167 ? 1.2271 1.4007 1.2006 -0.1315 0.1038 0.1260 167 MET L O 22522 C CB . MET L 167 ? 1.2607 1.3973 1.2391 -0.1200 0.1172 0.1249 167 MET L CB 22523 C CG . MET L 167 ? 1.3787 1.4994 1.3546 -0.1190 0.1231 0.1226 167 MET L CG 22524 S SD . MET L 167 ? 1.4889 1.5971 1.4501 -0.1317 0.1281 0.1174 167 MET L SD 22525 C CE . MET L 167 ? 1.4013 1.5290 1.3579 -0.1403 0.1203 0.1171 167 MET L CE 22526 N N . GLN L 168 ? 1.1921 1.3671 1.1782 -0.1189 0.1033 0.1302 168 GLN L N 22527 C CA . GLN L 168 ? 1.2551 1.4433 1.2398 -0.1234 0.0997 0.1323 168 GLN L CA 22528 C C . GLN L 168 ? 1.2392 1.4452 1.2256 -0.1234 0.0937 0.1336 168 GLN L C 22529 O O . GLN L 168 ? 1.2953 1.5108 1.2771 -0.1309 0.0917 0.1348 168 GLN L O 22530 C CB . GLN L 168 ? 1.3757 1.5671 1.3665 -0.1181 0.0991 0.1353 168 GLN L CB 22531 C CG . GLN L 168 ? 1.4404 1.6222 1.4262 -0.1241 0.1038 0.1354 168 GLN L CG 22532 C CD . GLN L 168 ? 1.4529 1.6471 1.4413 -0.1243 0.1003 0.1386 168 GLN L CD 22533 O OE1 . GLN L 168 ? 1.4018 1.6010 1.3980 -0.1166 0.0985 0.1412 168 GLN L OE1 22534 N NE2 . GLN L 168 ? 1.4529 1.6528 1.4344 -0.1337 0.0994 0.1386 168 GLN L NE2 22535 N N . ASN L 169 ? 1.2188 1.4292 1.2111 -0.1155 0.0912 0.1339 169 ASN L N 22536 C CA . ASN L 169 ? 1.0994 1.3261 1.0939 -0.1144 0.0864 0.1358 169 ASN L CA 22537 C C . ASN L 169 ? 1.0384 1.2650 1.0275 -0.1201 0.0864 0.1341 169 ASN L C 22538 O O . ASN L 169 ? 0.9427 1.1591 0.9238 -0.1286 0.0897 0.1312 169 ASN L O 22539 C CB . ASN L 169 ? 1.0369 1.2690 1.0400 -0.1031 0.0839 0.1373 169 ASN L CB 22540 C CG . ASN L 169 ? 1.0266 1.2560 1.0344 -0.0978 0.0845 0.1384 169 ASN L CG 22541 O OD1 . ASN L 169 ? 1.0393 1.2632 1.0448 -0.1017 0.0867 0.1386 169 ASN L OD1 22542 N ND2 . ASN L 169 ? 0.9433 1.1763 0.9570 -0.0893 0.0827 0.1394 169 ASN L ND2 22543 C C1 . NAG M . ? 1.0771 1.0829 1.0459 -0.1097 0.0855 -0.0882 401 NAG A C1 22544 C C2 . NAG M . ? 1.1178 1.1391 1.1015 -0.1147 0.0904 -0.1020 401 NAG A C2 22545 C C3 . NAG M . ? 1.1066 1.1380 1.1016 -0.1194 0.0936 -0.1098 401 NAG A C3 22546 C C4 . NAG M . ? 1.1390 1.1758 1.1344 -0.1143 0.0821 -0.1047 401 NAG A C4 22547 C C5 . NAG M . ? 1.1816 1.2004 1.1616 -0.1109 0.0799 -0.0908 401 NAG A C5 22548 C C6 . NAG M . ? 1.1082 1.1298 1.0871 -0.1065 0.0700 -0.0847 401 NAG A C6 22549 C C7 . NAG M . ? 1.1786 1.1963 1.1612 -0.1186 0.1021 -0.1093 401 NAG A C7 22550 C C8 . NAG M . ? 1.1642 1.1700 1.1410 -0.1237 0.1162 -0.1115 401 NAG A C8 22551 N N2 . NAG M . ? 1.1751 1.1869 1.1547 -0.1193 0.1025 -0.1047 401 NAG A N2 22552 O O3 . NAG M . ? 0.9846 1.0341 0.9947 -0.1228 0.0959 -0.1238 401 NAG A O3 22553 O O4 . NAG M . ? 1.2574 1.3016 1.2618 -0.1186 0.0861 -0.1114 401 NAG A O4 22554 O O5 . NAG M . ? 1.1494 1.1616 1.1210 -0.1066 0.0762 -0.0851 401 NAG A O5 22555 O O6 . NAG M . ? 1.0120 1.0421 0.9926 -0.1007 0.0586 -0.0836 401 NAG A O6 22556 O O7 . NAG M . ? 1.1746 1.2059 1.1634 -0.1137 0.0913 -0.1116 401 NAG A O7 22557 C C1 . NAG N . ? 1.3273 1.3884 1.3406 -0.1144 0.0758 -0.1154 402 NAG A C1 22558 C C2 . NAG N . ? 1.3728 1.4349 1.3898 -0.1177 0.0789 -0.1168 402 NAG A C2 22559 C C3 . NAG N . ? 1.4421 1.5217 1.4669 -0.1120 0.0678 -0.1209 402 NAG A C3 22560 C C4 . NAG N . ? 1.5249 1.6249 1.5633 -0.1116 0.0669 -0.1354 402 NAG A C4 22561 C C5 . NAG N . ? 1.4253 1.5219 1.4587 -0.1083 0.0641 -0.1328 402 NAG A C5 22562 C C6 . NAG N . ? 1.3881 1.5047 1.4331 -0.1060 0.0615 -0.1463 402 NAG A C6 22563 C C7 . NAG N . ? 1.1944 1.2222 1.1908 -0.1221 0.0909 -0.1013 402 NAG A C7 22564 C C8 . NAG N . ? 1.0863 1.0993 1.0699 -0.1192 0.0892 -0.0893 402 NAG A C8 22565 N N2 . NAG N . ? 1.2754 1.3200 1.2799 -0.1173 0.0799 -0.1047 402 NAG A N2 22566 O O3 . NAG N . ? 1.3569 1.4375 1.3839 -0.1136 0.0685 -0.1206 402 NAG A O3 22567 O O4 . NAG N . ? 1.7271 1.8438 1.7722 -0.1053 0.0572 -0.1406 402 NAG A O4 22568 O O5 . NAG N . ? 1.3659 1.4460 1.3920 -0.1141 0.0742 -0.1282 402 NAG A O5 22569 O O6 . NAG N . ? 1.3683 1.5036 1.4262 -0.1062 0.0607 -0.1584 402 NAG A O6 22570 O O7 . NAG N . ? 1.1749 1.1984 1.1730 -0.1282 0.1026 -0.1076 402 NAG A O7 22571 C C1 . BMA O . ? 1.7536 1.8790 1.8077 -0.1092 0.0610 -0.1480 403 BMA A C1 22572 C C2 . BMA O . ? 1.6770 1.8269 1.7476 -0.1093 0.0613 -0.1662 403 BMA A C2 22573 C C3 . BMA O . ? 1.6810 1.8386 1.7615 -0.1149 0.0671 -0.1744 403 BMA A C3 22574 C C4 . BMA O . ? 1.7599 1.9138 1.8333 -0.1090 0.0587 -0.1651 403 BMA A C4 22575 C C5 . BMA O . ? 1.7124 1.8421 1.7688 -0.1082 0.0576 -0.1465 403 BMA A C5 22576 C C6 . BMA O . ? 1.5521 1.6772 1.6006 -0.1025 0.0494 -0.1365 403 BMA A C6 22577 O O2 . BMA O . ? 1.5619 1.7253 1.6328 -0.0984 0.0485 -0.1684 403 BMA A O2 22578 O O3 . BMA O . ? 1.4637 1.6461 1.5609 -0.1152 0.0676 -0.1928 403 BMA A O3 22579 O O4 . BMA O . ? 1.8403 1.9995 1.9221 -0.1146 0.0647 -0.1720 403 BMA A O4 22580 O O5 . BMA O . ? 1.7684 1.8927 1.8176 -0.1038 0.0530 -0.1409 403 BMA A O5 22581 O O6 . BMA O . ? 1.3682 1.5057 1.4255 -0.1029 0.0493 -0.1443 403 BMA A O6 22582 C C1 . NAG P . ? 1.6839 1.7911 1.4535 0.0467 0.0146 0.0130 404 NAG A C1 22583 C C2 . NAG P . ? 1.8415 1.9462 1.6024 0.0456 0.0209 0.0172 404 NAG A C2 22584 C C3 . NAG P . ? 1.8229 1.9052 1.5540 0.0543 0.0285 0.0248 404 NAG A C3 22585 C C4 . NAG P . ? 1.8671 1.9514 1.5855 0.0732 0.0211 0.0211 404 NAG A C4 22586 C C5 . NAG P . ? 1.8635 1.9504 1.5901 0.0747 0.0146 0.0168 404 NAG A C5 22587 C C6 . NAG P . ? 1.7973 1.8909 1.5143 0.0939 0.0060 0.0107 404 NAG A C6 22588 C C7 . NAG P . ? 2.0905 2.2165 1.8835 0.0241 0.0229 0.0142 404 NAG A C7 22589 C C8 . NAG P . ? 2.1143 2.2421 1.9185 0.0091 0.0288 0.0161 404 NAG A C8 22590 N N2 . NAG P . ? 1.9991 2.1064 1.7731 0.0297 0.0265 0.0192 404 NAG A N2 22591 O O3 . NAG P . ? 1.8078 1.8884 1.5317 0.0525 0.0350 0.0282 404 NAG A O3 22592 O O4 . NAG P . ? 1.8358 1.8988 1.5236 0.0842 0.0275 0.0280 404 NAG A O4 22593 O O5 . NAG P . ? 1.8130 1.9184 1.5684 0.0633 0.0095 0.0105 404 NAG A O5 22594 O O6 . NAG P . ? 1.6460 1.7568 1.3834 0.0932 -0.0029 0.0015 404 NAG A O6 22595 O O7 . NAG P . ? 1.9635 2.1051 1.7648 0.0310 0.0152 0.0077 404 NAG A O7 22596 C C1 . NAG Q . ? 0.9096 0.8549 0.7766 0.0284 0.0430 -0.0438 500 NAG B C1 22597 C C2 . NAG Q . ? 1.0189 0.9564 0.8775 0.0350 0.0449 -0.0428 500 NAG B C2 22598 C C3 . NAG Q . ? 1.1370 1.0610 0.9870 0.0346 0.0510 -0.0409 500 NAG B C3 22599 C C4 . NAG Q . ? 1.1633 1.0852 1.0115 0.0346 0.0534 -0.0388 500 NAG B C4 22600 C C5 . NAG Q . ? 1.1114 1.0422 0.9686 0.0273 0.0506 -0.0407 500 NAG B C5 22601 C C6 . NAG Q . ? 1.1599 1.0919 1.0175 0.0268 0.0515 -0.0392 500 NAG B C6 22602 C C7 . NAG Q . ? 1.0867 1.0299 0.9469 0.0418 0.0408 -0.0452 500 NAG B C7 22603 C C8 . NAG Q . ? 1.0298 0.9740 0.8920 0.0411 0.0397 -0.0466 500 NAG B C8 22604 N N2 . NAG Q . ? 1.0793 1.0186 0.9395 0.0358 0.0432 -0.0444 500 NAG B N2 22605 O O3 . NAG Q . ? 1.2219 1.1387 1.0641 0.0413 0.0532 -0.0395 500 NAG B O3 22606 O O4 . NAG Q . ? 1.1319 1.0400 0.9730 0.0340 0.0605 -0.0369 500 NAG B O4 22607 O O5 . NAG Q . ? 1.0184 0.9612 0.8834 0.0274 0.0451 -0.0424 500 NAG B O5 22608 O O6 . NAG Q . ? 1.0673 1.0102 0.9338 0.0221 0.0476 -0.0408 500 NAG B O6 22609 O O7 . NAG Q . ? 1.3054 1.2525 1.1646 0.0477 0.0395 -0.0452 500 NAG B O7 22610 C C1 . NAG R . ? 0.9990 1.1290 1.0764 0.0963 -0.0881 -0.0866 800 NAG C C1 22611 C C2 . NAG R . ? 1.0713 1.2016 1.1328 0.1105 -0.0936 -0.0924 800 NAG C C2 22612 C C3 . NAG R . ? 1.0943 1.2275 1.1472 0.1176 -0.0990 -0.0961 800 NAG C C3 22613 C C4 . NAG R . ? 1.1006 1.2289 1.1481 0.1128 -0.0941 -0.0835 800 NAG C C4 22614 C C5 . NAG R . ? 1.0969 1.2272 1.1632 0.0984 -0.0905 -0.0812 800 NAG C C5 22615 C C6 . NAG R . ? 1.0368 1.1637 1.1016 0.0921 -0.0866 -0.0707 800 NAG C C6 22616 C C7 . NAG R . ? 1.0952 1.2278 1.1607 0.1178 -0.0973 -0.1065 800 NAG C C7 22617 C C8 . NAG R . ? 1.0666 1.2056 1.1444 0.1195 -0.1025 -0.1224 800 NAG C C8 22618 N N2 . NAG R . ? 1.1159 1.2514 1.1863 0.1132 -0.0981 -0.1058 800 NAG C N2 22619 O O3 . NAG R . ? 1.0679 1.1997 1.1031 0.1322 -0.1034 -0.1001 800 NAG C O3 22620 O O4 . NAG R . ? 1.1400 1.2704 1.1791 0.1198 -0.0987 -0.0869 800 NAG C O4 22621 O O5 . NAG R . ? 1.0445 1.1719 1.1173 0.0928 -0.0856 -0.0772 800 NAG C O5 22622 O O6 . NAG R . ? 0.8813 1.0011 0.9377 0.0912 -0.0806 -0.0584 800 NAG C O6 22623 O O7 . NAG R . ? 1.1473 1.2724 1.1998 0.1204 -0.0922 -0.0954 800 NAG C O7 22624 C C1 . NAG S . ? 1.2550 1.3776 1.2780 0.1233 -0.0942 -0.0751 801 NAG C C1 22625 C C2 . NAG S . ? 1.2814 1.4071 1.3029 0.1247 -0.0978 -0.0779 801 NAG C C2 22626 C C3 . NAG S . ? 1.3470 1.4638 1.3502 0.1304 -0.0930 -0.0669 801 NAG C C3 22627 C C4 . NAG S . ? 1.4949 1.6052 1.4778 0.1451 -0.0923 -0.0660 801 NAG C C4 22628 C C5 . NAG S . ? 1.4770 1.5844 1.4639 0.1414 -0.0879 -0.0622 801 NAG C C5 22629 C C6 . NAG S . ? 1.4834 1.5822 1.4508 0.1544 -0.0847 -0.0588 801 NAG C C6 22630 C C7 . NAG S . ? 1.0332 1.1725 1.0883 0.1089 -0.1026 -0.0906 801 NAG C C7 22631 C C8 . NAG S . ? 0.9454 1.0868 1.0165 0.0963 -0.1000 -0.0890 801 NAG C C8 22632 N N2 . NAG S . ? 1.1382 1.2686 1.1775 0.1121 -0.0975 -0.0787 801 NAG C N2 22633 O O3 . NAG S . ? 1.2494 1.3688 1.2510 0.1320 -0.0962 -0.0694 801 NAG C O3 22634 O O4 . NAG S . ? 1.6827 1.7836 1.6479 0.1521 -0.0870 -0.0568 801 NAG C O4 22635 O O5 . NAG S . ? 1.3785 1.4946 1.3821 0.1360 -0.0931 -0.0726 801 NAG C O5 22636 O O6 . NAG S . ? 1.5830 1.6794 1.5317 0.1694 -0.0884 -0.0628 801 NAG C O6 22637 O O7 . NAG S . ? 0.9590 1.1045 1.0164 0.1160 -0.1091 -0.1030 801 NAG C O7 22638 C C1 . BMA T . ? 1.7920 1.8953 1.7479 0.1614 -0.0928 -0.0631 802 BMA C C1 22639 C C2 . BMA T . ? 1.8136 1.9112 1.7458 0.1805 -0.0945 -0.0658 802 BMA C C2 22640 C C3 . BMA T . ? 1.8226 1.9251 1.7469 0.1909 -0.1028 -0.0749 802 BMA C C3 22641 C C4 . BMA T . ? 1.9150 2.0130 1.8375 0.1862 -0.0976 -0.0662 802 BMA C C4 22642 C C5 . BMA T . ? 1.8262 1.9299 1.7732 0.1663 -0.0957 -0.0635 802 BMA C C5 22643 C C6 . BMA T . ? 1.6729 1.7751 1.6219 0.1604 -0.0930 -0.0581 802 BMA C C6 22644 O O2 . BMA T . ? 1.7663 1.8500 1.6825 0.1849 -0.0838 -0.0524 802 BMA C O2 22645 O O3 . BMA T . ? 1.6158 1.7140 1.5171 0.2105 -0.1061 -0.0792 802 BMA C O3 22646 O O4 . BMA T . ? 2.0393 2.1419 1.9544 0.1961 -0.1050 -0.0744 802 BMA C O4 22647 O O5 . BMA T . ? 1.8053 1.9047 1.7586 0.1580 -0.0888 -0.0558 802 BMA C O5 22648 O O6 . BMA T . ? 1.5657 1.6578 1.5117 0.1543 -0.0826 -0.0445 802 BMA C O6 22649 C C1 . NAG U . ? 0.7943 0.9401 0.9597 0.0491 0.0257 -0.0630 500 NAG D C1 22650 C C2 . NAG U . ? 0.8740 1.0216 1.0477 0.0468 0.0325 -0.0666 500 NAG D C2 22651 C C3 . NAG U . ? 0.9559 1.1103 1.1435 0.0454 0.0315 -0.0746 500 NAG D C3 22652 C C4 . NAG U . ? 1.0356 1.1897 1.2250 0.0437 0.0315 -0.0765 500 NAG D C4 22653 C C5 . NAG U . ? 0.9710 1.1228 1.1509 0.0468 0.0241 -0.0720 500 NAG D C5 22654 C C6 . NAG U . ? 1.0194 1.1697 1.1984 0.0455 0.0239 -0.0724 500 NAG D C6 22655 C C7 . NAG U . ? 0.8594 1.0055 1.0292 0.0475 0.0379 -0.0636 500 NAG D C7 22656 C C8 . NAG U . ? 0.8610 1.0092 1.0304 0.0492 0.0357 -0.0632 500 NAG D C8 22657 N N2 . NAG U . ? 0.9273 1.0759 1.1000 0.0482 0.0320 -0.0656 500 NAG D N2 22658 O O3 . NAG U . ? 1.0054 1.1617 1.2010 0.0429 0.0379 -0.0786 500 NAG D O3 22659 O O4 . NAG U . ? 1.0559 1.2182 1.2592 0.0423 0.0304 -0.0854 500 NAG D O4 22660 O O5 . NAG U . ? 0.8138 0.9598 0.9814 0.0480 0.0248 -0.0648 500 NAG D O5 22661 O O6 . NAG U . ? 1.0749 1.2195 1.2413 0.0472 0.0215 -0.0656 500 NAG D O6 22662 O O7 . NAG U . ? 0.9616 1.1032 1.1283 0.0459 0.0449 -0.0621 500 NAG D O7 22663 C C1 . NAG V . ? 1.0216 1.1577 1.0155 0.0783 0.0928 0.1004 401 NAG E C1 22664 C C2 . NAG V . ? 1.0808 1.2035 1.0773 0.0837 0.1060 0.1053 401 NAG E C2 22665 C C3 . NAG V . ? 1.1404 1.2532 1.1352 0.0882 0.1123 0.1107 401 NAG E C3 22666 C C4 . NAG V . ? 1.1868 1.2979 1.1850 0.0766 0.1080 0.1057 401 NAG E C4 22667 C C5 . NAG V . ? 1.1785 1.3034 1.1725 0.0731 0.0944 0.1022 401 NAG E C5 22668 C C6 . NAG V . ? 1.1046 1.2299 1.1006 0.0630 0.0885 0.0979 401 NAG E C6 22669 C C7 . NAG V . ? 1.1198 1.2427 1.1186 0.0935 0.1146 0.1077 401 NAG E C7 22670 C C8 . NAG V . ? 1.0886 1.2165 1.0839 0.1061 0.1170 0.1123 401 NAG E C8 22671 N N2 . NAG V . ? 1.0653 1.1917 1.0590 0.0947 0.1089 0.1093 401 NAG E N2 22672 O O3 . NAG V . ? 1.0727 1.1718 1.0712 0.0930 0.1262 0.1151 401 NAG E O3 22673 O O4 . NAG V . ? 1.3058 1.4079 1.3030 0.0806 0.1142 0.1103 401 NAG E O4 22674 O O5 . NAG V . ? 1.0814 1.2144 1.0769 0.0694 0.0897 0.0977 401 NAG E O5 22675 O O6 . NAG V . ? 0.9985 1.1237 1.0003 0.0523 0.0874 0.0915 401 NAG E O6 22676 O O7 . NAG V . ? 1.1360 1.2528 1.1423 0.0830 0.1177 0.1025 401 NAG E O7 22677 C C1 . NAG W . ? 1.4339 1.5279 1.4389 0.0706 0.1179 0.1057 402 NAG E C1 22678 C C2 . NAG W . ? 1.4419 1.5308 1.4440 0.0741 0.1198 0.1098 402 NAG E C2 22679 C C3 . NAG W . ? 1.5222 1.6025 1.5337 0.0645 0.1251 0.1046 402 NAG E C3 22680 C C4 . NAG W . ? 1.6357 1.7054 1.6568 0.0631 0.1383 0.1027 402 NAG E C4 22681 C C5 . NAG W . ? 1.6113 1.6886 1.6340 0.0589 0.1337 0.0980 402 NAG E C5 22682 C C6 . NAG W . ? 1.5830 1.6526 1.6166 0.0548 0.1448 0.0934 402 NAG E C6 22683 C C7 . NAG W . ? 1.1908 1.2975 1.1771 0.0851 0.1044 0.1153 402 NAG E C7 22684 C C8 . NAG W . ? 1.0563 1.1744 1.0383 0.0832 0.0925 0.1130 402 NAG E C8 22685 N N2 . NAG W . ? 1.3148 1.4147 1.3099 0.0746 0.1079 0.1100 402 NAG E N2 22686 O O3 . NAG W . ? 1.5344 1.6096 1.5439 0.0676 0.1275 0.1083 402 NAG E O3 22687 O O4 . NAG W . ? 1.8267 1.8894 1.8582 0.0547 0.1443 0.0967 402 NAG E O4 22688 O O5 . NAG W . ? 1.5540 1.6376 1.5676 0.0683 0.1295 0.1039 402 NAG E O5 22689 O O6 . NAG W . ? 1.7198 1.7751 1.7593 0.0584 0.1592 0.0964 402 NAG E O6 22690 O O7 . NAG W . ? 1.1954 1.3004 1.1772 0.0965 0.1104 0.1215 402 NAG E O7 22691 C C1 . BMA X . ? 1.8713 1.9233 1.9031 0.0598 0.1533 0.1018 403 BMA E C1 22692 C C2 . BMA X . ? 1.8097 1.8483 1.8551 0.0562 0.1692 0.0979 403 BMA E C2 22693 C C3 . BMA X . ? 1.8250 1.8512 1.8701 0.0628 0.1799 0.1046 403 BMA E C3 22694 C C4 . BMA X . ? 1.9270 1.9592 1.9691 0.0587 0.1702 0.1025 403 BMA E C4 22695 C C5 . BMA X . ? 1.8837 1.9297 1.9121 0.0622 0.1540 0.1061 403 BMA E C5 22696 C C6 . BMA X . ? 1.7178 1.7698 1.7419 0.0598 0.1443 0.1055 403 BMA E C6 22697 O O2 . BMA X . ? 1.5667 1.6099 1.6230 0.0433 0.1663 0.0859 403 BMA E O2 22698 O O3 . BMA X . ? 1.7161 1.7291 1.7752 0.0595 0.1962 0.1007 403 BMA E O3 22699 O O4 . BMA X . ? 1.9840 2.0049 2.0256 0.0645 0.1801 0.1084 403 BMA E O4 22700 O O5 . BMA X . ? 1.9594 2.0155 1.9891 0.0561 0.1456 0.1002 403 BMA E O5 22701 O O6 . BMA X . ? 1.5539 1.6034 1.5884 0.0503 0.1461 0.0978 403 BMA E O6 22702 C C1 . NAG Y . ? 1.4444 1.7427 1.7320 0.0187 -0.0230 -0.0637 404 NAG E C1 22703 C C2 . NAG Y . ? 1.5808 1.8932 1.8714 0.0280 -0.0316 -0.0622 404 NAG E C2 22704 C C3 . NAG Y . ? 1.5840 1.9238 1.8901 0.0316 -0.0369 -0.0787 404 NAG E C3 22705 C C4 . NAG Y . ? 1.6195 1.9621 1.9434 0.0220 -0.0291 -0.0961 404 NAG E C4 22706 C C5 . NAG Y . ? 1.5725 1.8986 1.8910 0.0134 -0.0202 -0.0948 404 NAG E C5 22707 C C6 . NAG Y . ? 1.4571 1.7811 1.7936 0.0036 -0.0096 -0.1102 404 NAG E C6 22708 C C7 . NAG Y . ? 1.7152 2.0341 1.9880 0.0459 -0.0446 -0.0414 404 NAG E C7 22709 C C8 . NAG Y . ? 1.6013 1.9182 1.8573 0.0545 -0.0496 -0.0263 404 NAG E C8 22710 N N2 . NAG Y . ? 1.7021 2.0149 1.9766 0.0368 -0.0386 -0.0481 404 NAG E N2 22711 O O3 . NAG Y . ? 1.5435 1.8924 1.8560 0.0383 -0.0420 -0.0787 404 NAG E O3 22712 O O4 . NAG Y . ? 1.5406 1.9115 1.8770 0.0258 -0.0349 -0.1119 404 NAG E O4 22713 O O5 . NAG Y . ? 1.6036 1.9047 1.9083 0.0115 -0.0160 -0.0788 404 NAG E O5 22714 O O6 . NAG Y . ? 1.3422 1.6651 1.6776 -0.0011 -0.0049 -0.1149 404 NAG E O6 22715 O O7 . NAG Y . ? 1.8272 2.1528 2.1119 0.0475 -0.0456 -0.0471 404 NAG E O7 22716 C C1 . NAG Z . ? 0.8316 1.0447 0.8169 0.0462 0.0440 -0.0166 500 NAG F C1 22717 C C2 . NAG Z . ? 0.9540 1.1744 0.9374 0.0484 0.0424 -0.0221 500 NAG F C2 22718 C C3 . NAG Z . ? 1.0306 1.2579 1.0086 0.0541 0.0414 -0.0204 500 NAG F C3 22719 C C4 . NAG Z . ? 1.0172 1.2457 0.9957 0.0557 0.0398 -0.0197 500 NAG F C4 22720 C C5 . NAG Z . ? 0.9603 1.1813 0.9411 0.0528 0.0421 -0.0135 500 NAG F C5 22721 C C6 . NAG Z . ? 1.0490 1.2696 1.0316 0.0531 0.0409 -0.0125 500 NAG F C6 22722 C C7 . NAG Z . ? 1.0449 1.2635 1.0308 0.0446 0.0430 -0.0296 500 NAG F C7 22723 C C8 . NAG Z . ? 0.9311 1.1487 0.9159 0.0440 0.0441 -0.0302 500 NAG F C8 22724 N N2 . NAG Z . ? 1.0265 1.2460 1.0095 0.0472 0.0434 -0.0239 500 NAG F N2 22725 O O3 . NAG Z . ? 1.0723 1.3061 1.0482 0.0567 0.0397 -0.0258 500 NAG F O3 22726 O O4 . NAG Z . ? 1.0708 1.3054 1.0428 0.0621 0.0386 -0.0182 500 NAG F O4 22727 O O5 . NAG Z . ? 0.8499 1.0643 0.8351 0.0478 0.0431 -0.0145 500 NAG F O5 22728 O O6 . NAG Z . ? 1.0712 1.2842 1.0577 0.0491 0.0424 -0.0095 500 NAG F O6 22729 O O7 . NAG Z . ? 1.2911 1.5092 1.2810 0.0428 0.0423 -0.0341 500 NAG F O7 22730 C C1 . NAG AA . ? 1.2926 1.4916 1.3045 0.0773 -0.1130 0.0526 800 NAG G C1 22731 C C2 . NAG AA . ? 1.3633 1.5692 1.3916 0.0772 -0.1192 0.0544 800 NAG G C2 22732 C C3 . NAG AA . ? 1.3604 1.5740 1.4010 0.0744 -0.1171 0.0552 800 NAG G C3 22733 C C4 . NAG AA . ? 1.3365 1.5429 1.3640 0.0704 -0.1173 0.0526 800 NAG G C4 22734 C C5 . NAG AA . ? 1.3805 1.5826 1.3950 0.0711 -0.1095 0.0512 800 NAG G C5 22735 C C6 . NAG AA . ? 1.3923 1.5885 1.3960 0.0673 -0.1078 0.0489 800 NAG G C6 22736 C C7 . NAG AA . ? 1.2909 1.5001 1.3304 0.0835 -0.1254 0.0571 800 NAG G C7 22737 C C8 . NAG AA . ? 1.2475 1.4637 1.2993 0.0882 -0.1235 0.0593 800 NAG G C8 22738 N N2 . NAG AA . ? 1.3036 1.5156 1.3428 0.0815 -0.1186 0.0566 800 NAG G N2 22739 O O3 . NAG AA . ? 1.3271 1.5461 1.3834 0.0740 -0.1241 0.0570 800 NAG G O3 22740 O O4 . NAG AA . ? 1.1617 1.3738 1.1996 0.0673 -0.1170 0.0531 800 NAG G O4 22741 O O5 . NAG AA . ? 1.3541 1.5492 1.3578 0.0736 -0.1107 0.0508 800 NAG G O5 22742 O O6 . NAG AA . ? 1.3774 1.5627 1.3647 0.0672 -0.1098 0.0474 800 NAG G O6 22743 O O7 . NAG AA . ? 1.1771 1.3777 1.2068 0.0820 -0.1330 0.0558 800 NAG G O7 22744 C C1 . NAG BA . ? 1.0251 1.1280 1.0316 0.1031 -0.0927 0.0154 500 NAG H C1 22745 C C2 . NAG BA . ? 1.0936 1.1939 1.0983 0.1063 -0.0980 0.0120 500 NAG H C2 22746 C C3 . NAG BA . ? 1.1550 1.2592 1.1492 0.1129 -0.0976 0.0080 500 NAG H C3 22747 C C4 . NAG BA . ? 1.1759 1.2806 1.1666 0.1176 -0.0991 0.0044 500 NAG H C4 22748 C C5 . NAG BA . ? 1.1519 1.2593 1.1465 0.1126 -0.0933 0.0088 500 NAG H C5 22749 C C6 . NAG BA . ? 1.1823 1.2911 1.1744 0.1163 -0.0936 0.0064 500 NAG H C6 22750 C C7 . NAG BA . ? 1.0628 1.1594 1.0780 0.1013 -0.1020 0.0166 500 NAG H C7 22751 C C8 . NAG BA . ? 0.9976 1.0963 1.0143 0.0985 -0.0988 0.0208 500 NAG H C8 22752 N N2 . NAG BA . ? 1.0829 1.1835 1.0905 0.1030 -0.0966 0.0156 500 NAG H N2 22753 O O3 . NAG BA . ? 1.1644 1.2655 1.1560 0.1166 -0.1032 0.0045 500 NAG H O3 22754 O O4 . NAG BA . ? 1.0860 1.1970 1.0665 0.1254 -0.0977 0.0020 500 NAG H O4 22755 O O5 . NAG BA . ? 1.1209 1.2241 1.1244 0.1066 -0.0939 0.0119 500 NAG H O5 22756 O O6 . NAG BA . ? 1.1501 1.2606 1.1463 0.1112 -0.0887 0.0107 500 NAG H O6 22757 O O7 . NAG BA . ? 1.0050 1.0963 1.0266 0.1020 -0.1096 0.0147 500 NAG H O7 22758 C C1 . NAG CA . ? 1.2680 1.3837 1.3907 -0.1107 -0.0483 -0.0711 800 NAG I C1 22759 C C2 . NAG CA . ? 1.3634 1.4644 1.4785 -0.1151 -0.0494 -0.0719 800 NAG I C2 22760 C C3 . NAG CA . ? 1.3742 1.4637 1.4850 -0.1134 -0.0493 -0.0695 800 NAG I C3 22761 C C4 . NAG CA . ? 1.3262 1.4257 1.4423 -0.1142 -0.0470 -0.0654 800 NAG I C4 22762 C C5 . NAG CA . ? 1.3456 1.4565 1.4682 -0.1080 -0.0463 -0.0651 800 NAG I C5 22763 C C6 . NAG CA . ? 1.3797 1.5003 1.5072 -0.1081 -0.0442 -0.0613 800 NAG I C6 22764 C C7 . NAG CA . ? 1.3691 1.4608 1.4772 -0.1199 -0.0522 -0.0784 800 NAG I C7 22765 C C8 . NAG CA . ? 1.3305 1.4145 1.4342 -0.1178 -0.0543 -0.0831 800 NAG I C8 22766 N N2 . NAG CA . ? 1.3663 1.4600 1.4772 -0.1141 -0.0514 -0.0762 800 NAG I N2 22767 O O3 . NAG CA . ? 1.3195 1.3946 1.4220 -0.1183 -0.0505 -0.0701 800 NAG I O3 22768 O O4 . NAG CA . ? 1.1375 1.2280 1.2498 -0.1144 -0.0466 -0.0626 800 NAG I O4 22769 O O5 . NAG CA . ? 1.2947 1.4151 1.4208 -0.1082 -0.0467 -0.0674 800 NAG I O5 22770 O O6 . NAG CA . ? 1.3667 1.5006 1.4996 -0.1070 -0.0438 -0.0618 800 NAG I O6 22771 O O7 . NAG CA . ? 1.2209 1.3173 1.3296 -0.1268 -0.0512 -0.0770 800 NAG I O7 22772 C C1 . NAG DA . ? 1.0754 1.1884 1.1161 -0.1166 -0.0153 -0.1189 500 NAG J C1 22773 C C2 . NAG DA . ? 1.1433 1.2583 1.1862 -0.1208 -0.0129 -0.1219 500 NAG J C2 22774 C C3 . NAG DA . ? 1.1858 1.3088 1.2424 -0.1203 -0.0117 -0.1266 500 NAG J C3 22775 C C4 . NAG DA . ? 1.1880 1.3146 1.2499 -0.1206 -0.0090 -0.1297 500 NAG J C4 22776 C C5 . NAG DA . ? 1.1287 1.2518 1.1862 -0.1164 -0.0119 -0.1255 500 NAG J C5 22777 C C6 . NAG DA . ? 1.1636 1.2892 1.2250 -0.1162 -0.0097 -0.1278 500 NAG J C6 22778 C C7 . NAG DA . ? 1.0778 1.1835 1.1062 -0.1245 -0.0148 -0.1186 500 NAG J C7 22779 C C8 . NAG DA . ? 1.0041 1.1069 1.0297 -0.1237 -0.0178 -0.1166 500 NAG J C8 22780 N N2 . NAG DA . ? 1.0828 1.1945 1.1213 -0.1208 -0.0153 -0.1197 500 NAG J N2 22781 O O3 . NAG DA . ? 1.1596 1.2849 1.2183 -0.1247 -0.0090 -0.1299 500 NAG J O3 22782 O O4 . NAG DA . ? 1.0768 1.2109 1.1536 -0.1193 -0.0089 -0.1347 500 NAG J O4 22783 O O5 . NAG DA . ? 1.1038 1.2200 1.1490 -0.1170 -0.0127 -0.1214 500 NAG J O5 22784 O O6 . NAG DA . ? 1.0076 1.1311 1.0678 -0.1118 -0.0133 -0.1244 500 NAG J O6 22785 O O7 . NAG DA . ? 1.1528 1.2542 1.1737 -0.1287 -0.0126 -0.1189 500 NAG J O7 22786 C C1 . NAG EA . ? 1.3950 1.3672 1.3134 -0.0328 0.0849 0.1034 800 NAG K C1 22787 C C2 . NAG EA . ? 1.4337 1.4106 1.3440 -0.0332 0.0860 0.1079 800 NAG K C2 22788 C C3 . NAG EA . ? 1.4105 1.3908 1.3122 -0.0337 0.0830 0.1066 800 NAG K C3 22789 C C4 . NAG EA . ? 1.4015 1.3796 1.3087 -0.0325 0.0785 0.1066 800 NAG K C4 22790 C C5 . NAG EA . ? 1.4409 1.4144 1.3538 -0.0323 0.0779 0.1009 800 NAG K C5 22791 C C6 . NAG EA . ? 1.4531 1.4248 1.3712 -0.0312 0.0737 0.1001 800 NAG K C6 22792 C C7 . NAG EA . ? 1.3898 1.3699 1.2978 -0.0340 0.0935 0.1131 800 NAG K C7 22793 C C8 . NAG EA . ? 1.3846 1.3664 1.2882 -0.0350 0.0985 0.1120 800 NAG K C8 22794 N N2 . NAG EA . ? 1.4050 1.3835 1.3113 -0.0342 0.0906 0.1075 800 NAG K N2 22795 O O3 . NAG EA . ? 1.3178 1.3038 1.2133 -0.0341 0.0840 0.1118 800 NAG K O3 22796 O O4 . NAG EA . ? 1.2537 1.2351 1.1544 -0.0327 0.0753 0.1064 800 NAG K O4 22797 O O5 . NAG EA . ? 1.4393 1.4102 1.3598 -0.0322 0.0806 0.1014 800 NAG K O5 22798 O O6 . NAG EA . ? 1.4387 1.4071 1.3668 -0.0308 0.0741 0.0997 800 NAG K O6 22799 O O7 . NAG EA . ? 1.2124 1.1927 1.1258 -0.0331 0.0926 0.1189 800 NAG K O7 22800 C C1 . NAG FA . ? 1.0315 1.1135 1.0293 -0.0270 0.0840 0.1047 500 NAG L C1 22801 C C2 . NAG FA . ? 1.1548 1.2363 1.1524 -0.0245 0.0857 0.1081 500 NAG L C2 22802 C C3 . NAG FA . ? 1.2184 1.2880 1.2107 -0.0227 0.0887 0.1079 500 NAG L C3 22803 C C4 . NAG FA . ? 1.2134 1.2795 1.2040 -0.0197 0.0914 0.1086 500 NAG L C4 22804 C C5 . NAG FA . ? 1.1414 1.2096 1.1328 -0.0226 0.0887 0.1053 500 NAG L C5 22805 C C6 . NAG FA . ? 1.1557 1.2210 1.1454 -0.0204 0.0909 0.1055 500 NAG L C6 22806 C C7 . NAG FA . ? 1.1353 1.2295 1.1375 -0.0274 0.0832 0.1105 500 NAG L C7 22807 C C8 . NAG FA . ? 1.0737 1.1687 1.0760 -0.0303 0.0816 0.1093 500 NAG L C8 22808 N N2 . NAG FA . ? 1.1656 1.2505 1.1645 -0.0270 0.0839 0.1079 500 NAG L N2 22809 O O3 . NAG FA . ? 1.2395 1.3072 1.2312 -0.0205 0.0907 0.1108 500 NAG L O3 22810 O O4 . NAG FA . ? 1.1606 1.2141 1.1449 -0.0186 0.0950 0.1081 500 NAG L O4 22811 O O5 . NAG FA . ? 1.0909 1.1696 1.0873 -0.0244 0.0859 0.1053 500 NAG L O5 22812 O O6 . NAG FA . ? 1.1151 1.1815 1.1051 -0.0237 0.0882 0.1022 500 NAG L O6 22813 O O7 . NAG FA . ? 1.1875 1.2897 1.1923 -0.0260 0.0837 0.1138 500 NAG L O7 # _database_PDB_caveat.id 1 _database_PDB_caveat.text 'CHIRALITY ERROR AT NAG404A AND NAG404E.' # 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 SER 15 11 11 SER SER 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 LYS 19 15 15 LYS LYS A . n A 1 20 VAL 20 16 16 VAL VAL A . n A 1 21 ASN 21 17 17 ASN ASN 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 GLU 25 21 21 GLU GLU A . n A 1 26 ARG 26 22 22 ARG ARG A . n A 1 27 GLY 27 23 23 GLY GLY A . n A 1 28 VAL 28 24 24 VAL VAL 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 VAL 31 27 27 VAL VAL 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 ARG 39 35 35 ARG ARG A . n A 1 40 THR 40 36 36 THR THR A . n A 1 41 ASN 41 37 37 ASN ASN A . n A 1 42 ILE 42 38 38 ILE ILE A . n A 1 43 PRO 43 39 39 PRO PRO A . n A 1 44 ARG 44 40 40 ARG ARG A . n A 1 45 ILE 45 41 41 ILE ILE A . n A 1 46 CYS 46 42 42 CYS CYS A . n A 1 47 SER 47 43 43 SER SER 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 LYS 50 46 46 LYS LYS A . n A 1 51 ARG 51 47 47 ARG ARG A . n A 1 52 THR 52 48 48 THR THR A . n A 1 53 VAL 53 49 49 VAL VAL 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 GLN 57 53 53 GLN GLN A . n A 1 58 CYS 58 54 54 CYS CYS A . n A 1 59 GLY 59 55 55 GLY GLY A . n A 1 60 LEU 60 56 56 LEU LEU A . n A 1 61 LEU 61 57 57 LEU LEU A . n A 1 62 GLY 62 58 58 GLY GLY A . n A 1 63 THR 63 59 59 THR THR A . n A 1 64 ILE 64 60 60 ILE ILE A . n A 1 65 THR 65 61 61 THR THR A . n A 1 66 GLY 66 62 62 GLY GLY A . n A 1 67 PRO 67 63 63 PRO PRO A . n A 1 68 PRO 68 64 64 PRO PRO A . n A 1 69 GLN 69 65 65 GLN GLN 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 GLN 72 68 68 GLN GLN A . n A 1 73 PHE 73 69 69 PHE PHE A . n A 1 74 LEU 74 70 70 LEU LEU A . n A 1 75 GLU 75 71 71 GLU GLU A . n A 1 76 PHE 76 72 72 PHE PHE A . n A 1 77 SER 77 73 73 SER SER A . n A 1 78 ALA 78 74 74 ALA ALA A . n A 1 79 ASP 79 75 75 ASP ASP A . n A 1 80 LEU 80 76 76 LEU LEU A . n A 1 81 ILE 81 77 77 ILE ILE 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 ARG 85 81 81 ARG ARG A . n A 1 86 GLU 86 82 82 GLU GLU A . n A 1 87 GLY 87 83 83 GLY GLY A . n A 1 88 SER 88 84 84 SER SER A . n A 1 89 ASP 89 85 85 ASP ASP A . n A 1 90 VAL 90 86 86 VAL VAL 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 LYS 95 91 91 LYS LYS A . n A 1 96 PHE 96 92 92 PHE PHE 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 GLU 99 95 95 GLU GLU 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 ILE 105 101 101 ILE ILE A . n A 1 106 LEU 106 102 102 LEU LEU A . n A 1 107 ARG 107 103 103 ARG ARG 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 ASP 113 109 109 ASP ASP A . n A 1 114 LYS 114 110 110 LYS LYS A . n A 1 115 GLU 115 111 111 GLU GLU A . n A 1 116 ALA 116 112 112 ALA ALA A . n A 1 117 MET 117 113 113 MET MET 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 SER 122 118 118 SER SER A . n A 1 123 GLY 123 119 119 GLY GLY A . n A 1 124 ILE 124 120 120 ILE ILE A . n A 1 125 ARG 125 121 121 ARG ARG A . n A 1 126 THR 126 122 122 THR THR A . n A 1 127 ASN 127 123 123 ASN ASN A . n A 1 128 GLY 128 124 124 GLY GLY A . n A 1 129 ALA 129 125 125 ALA ALA A . n A 1 130 THR 130 126 126 THR THR A . n A 1 131 SER 131 127 127 SER SER A . n A 1 132 SER 132 128 128 SER SER A . n A 1 133 CYS 133 129 129 CYS CYS A . n A 1 134 ARG 134 130 130 ARG ARG A . n A 1 135 ARG 135 131 131 ARG ARG A . n A 1 136 SER 136 132 132 SER SER A . n A 1 137 GLY 137 133 133 GLY GLY A . n A 1 138 SER 138 134 134 SER SER A . n A 1 139 SER 139 135 135 SER SER A . n A 1 140 PHE 140 136 136 PHE PHE A . n A 1 141 TYR 141 137 137 TYR TYR A . n A 1 142 ALA 142 138 138 ALA ALA A . n A 1 143 GLU 143 139 139 GLU GLU A . n A 1 144 MET 144 140 140 MET MET A . n A 1 145 LYS 145 141 141 LYS LYS A . n A 1 146 TRP 146 142 142 TRP TRP A . n A 1 147 LEU 147 143 143 LEU LEU A . n A 1 148 LEU 148 144 144 LEU LEU A . n A 1 149 SER 149 145 145 SER SER A . n A 1 150 ASN 150 146 146 ASN ASN A . n A 1 151 THR 151 147 147 THR THR A . n A 1 152 ASP 152 148 148 ASP ASP A . n A 1 153 ASN 153 149 149 ASN ASN A . n A 1 154 ALA 154 150 150 ALA ALA A . n A 1 155 ALA 155 151 151 ALA ALA A . n A 1 156 PHE 156 152 152 PHE PHE A . n A 1 157 PRO 157 153 153 PRO PRO A . n A 1 158 GLN 158 154 154 GLN GLN A . n A 1 159 MET 159 155 155 MET MET A . n A 1 160 THR 160 156 156 THR THR A . n A 1 161 LYS 161 157 157 LYS LYS A . n A 1 162 SER 162 158 158 SER SER A . n A 1 163 TYR 163 159 159 TYR TYR A . n A 1 164 LYS 164 160 160 LYS LYS A . n A 1 165 ASN 165 161 161 ASN ASN A . n A 1 166 THR 166 162 162 THR THR A . n A 1 167 ARG 167 163 163 ARG ARG A . n A 1 168 LYS 168 164 164 LYS LYS A . n A 1 169 ASN 169 165 165 ASN ASN A . n A 1 170 PRO 170 166 166 PRO PRO A . n A 1 171 ALA 171 167 167 ALA ALA A . n A 1 172 LEU 172 168 168 LEU LEU A . n A 1 173 ILE 173 169 169 ILE ILE A . n A 1 174 VAL 174 170 170 VAL VAL A . n A 1 175 TRP 175 171 171 TRP TRP A . n A 1 176 GLY 176 172 172 GLY GLY A . n A 1 177 ILE 177 173 173 ILE ILE A . n A 1 178 HIS 178 174 174 HIS HIS A . n A 1 179 HIS 179 175 175 HIS HIS A . n A 1 180 SER 180 176 176 SER SER A . n A 1 181 GLY 181 177 177 GLY GLY A . n A 1 182 SER 182 178 178 SER SER A . n A 1 183 THR 183 179 179 THR THR A . n A 1 184 ALA 184 180 180 ALA ALA A . n A 1 185 GLU 185 181 181 GLU GLU A . n A 1 186 GLN 186 182 182 GLN GLN A . n A 1 187 THR 187 183 183 THR THR A . n A 1 188 LYS 188 184 184 LYS LYS A . n A 1 189 LEU 189 185 185 LEU LEU A . n A 1 190 TYR 190 186 186 TYR TYR A . n A 1 191 GLY 191 187 187 GLY GLY A . n A 1 192 SER 192 188 188 SER SER A . n A 1 193 GLY 193 189 189 GLY GLY A . n A 1 194 ASN 194 190 190 ASN ASN A . n A 1 195 LYS 195 191 191 LYS LYS A . n A 1 196 LEU 196 192 192 LEU LEU A . n A 1 197 VAL 197 193 193 VAL VAL A . n A 1 198 THR 198 194 194 THR THR A . n A 1 199 VAL 199 195 195 VAL VAL A . n A 1 200 GLY 200 196 196 GLY GLY A . n A 1 201 SER 201 197 197 SER SER A . n A 1 202 SER 202 198 198 SER SER A . n A 1 203 ASN 203 199 199 ASN ASN A . n A 1 204 TYR 204 200 200 TYR TYR A . n A 1 205 GLN 205 201 201 GLN GLN A . n A 1 206 GLN 206 202 202 GLN GLN A . n A 1 207 SER 207 203 203 SER SER A . n A 1 208 PHE 208 204 204 PHE PHE A . n A 1 209 VAL 209 205 205 VAL VAL A . n A 1 210 PRO 210 206 206 PRO PRO A . n A 1 211 SER 211 207 207 SER SER A . n A 1 212 PRO 212 208 208 PRO PRO A . n A 1 213 GLY 213 209 209 GLY GLY A . n A 1 214 ALA 214 210 210 ALA ALA A . n A 1 215 ARG 215 211 211 ARG ARG A . n A 1 216 THR 216 212 212 THR THR A . n A 1 217 GLN 217 213 213 GLN GLN A . n A 1 218 VAL 218 214 214 VAL VAL A . n A 1 219 ASN 219 215 215 ASN ASN A . n A 1 220 GLY 220 216 216 GLY GLY A . n A 1 221 GLN 221 217 217 GLN GLN A . n A 1 222 SER 222 218 218 SER SER A . n A 1 223 GLY 223 219 219 GLY GLY A . n A 1 224 ARG 224 220 220 ARG ARG A . n A 1 225 ILE 225 221 221 ILE ILE A . n A 1 226 ASP 226 222 222 ASP ASP A . n A 1 227 PHE 227 223 223 PHE PHE A . n A 1 228 HIS 228 224 224 HIS HIS A . n A 1 229 TRP 229 225 225 TRP TRP A . n A 1 230 LEU 230 226 226 LEU LEU A . n A 1 231 MET 231 227 227 MET MET A . n A 1 232 LEU 232 228 228 LEU LEU A . n A 1 233 ASN 233 229 229 ASN ASN A . n A 1 234 PRO 234 230 230 PRO PRO A . n A 1 235 ASN 235 231 231 ASN ASN A . n A 1 236 ASP 236 232 232 ASP ASP A . n A 1 237 THR 237 233 233 THR THR A . n A 1 238 VAL 238 234 234 VAL VAL A . n A 1 239 THR 239 235 235 THR THR A . n A 1 240 PHE 240 236 236 PHE PHE A . n A 1 241 SER 241 237 237 SER SER A . n A 1 242 PHE 242 238 238 PHE PHE A . n A 1 243 ASN 243 239 239 ASN ASN A . n A 1 244 GLY 244 240 240 GLY GLY A . n A 1 245 ALA 245 241 241 ALA ALA A . n A 1 246 PHE 246 242 242 PHE PHE A . n A 1 247 ILE 247 243 243 ILE ILE A . n A 1 248 ALA 248 244 244 ALA ALA A . n A 1 249 PRO 249 245 245 PRO PRO A . n A 1 250 ASP 250 246 246 ASP ASP A . n A 1 251 ARG 251 247 247 ARG ARG A . n A 1 252 ALA 252 248 248 ALA ALA A . n A 1 253 SER 253 249 249 SER SER A . n A 1 254 PHE 254 250 250 PHE PHE A . n A 1 255 LEU 255 251 251 LEU LEU A . n A 1 256 ARG 256 252 252 ARG ARG A . n A 1 257 GLY 257 253 253 GLY GLY A . n A 1 258 LYS 258 254 254 LYS LYS A . n A 1 259 SER 259 255 255 SER SER A . n A 1 260 MET 260 256 256 MET MET A . n A 1 261 GLY 261 257 257 GLY GLY A . n A 1 262 ILE 262 258 258 ILE ILE A . n A 1 263 GLN 263 259 259 GLN GLN A . n A 1 264 SER 264 260 260 SER SER A . n A 1 265 GLY 265 261 261 GLY GLY A . n A 1 266 VAL 266 262 262 VAL VAL A . n A 1 267 GLN 267 263 263 GLN GLN A . n A 1 268 VAL 268 264 264 VAL VAL A . n A 1 269 ASP 269 265 265 ASP ASP A . n A 1 270 ALA 270 266 266 ALA ALA A . n A 1 271 ASP 271 267 267 ASP ASP A . n A 1 272 CYS 272 268 268 CYS CYS A . n A 1 273 GLU 273 269 269 GLU GLU A . n A 1 274 GLY 274 270 270 GLY GLY A . n A 1 275 ASP 275 271 271 ASP ASP A . n A 1 276 CYS 276 272 272 CYS CYS A . n A 1 277 TYR 277 273 273 TYR TYR A . n A 1 278 TYR 278 274 274 TYR TYR A . n A 1 279 SER 279 275 275 SER SER A . n A 1 280 GLY 280 276 276 GLY GLY A . n A 1 281 GLY 281 277 277 GLY GLY A . n A 1 282 THR 282 278 278 THR THR A . n A 1 283 ILE 283 279 279 ILE ILE A . n A 1 284 ILE 284 280 280 ILE ILE A . n A 1 285 SER 285 281 281 SER SER A . n A 1 286 ASN 286 282 282 ASN ASN A . n A 1 287 LEU 287 283 283 LEU LEU A . n A 1 288 PRO 288 284 284 PRO PRO A . n A 1 289 PHE 289 285 285 PHE PHE A . n A 1 290 GLN 290 286 286 GLN GLN A . n A 1 291 ASN 291 287 287 ASN ASN A . n A 1 292 ILE 292 288 288 ILE ILE A . n A 1 293 ASP 293 289 289 ASP ASP A . n A 1 294 SER 294 290 290 SER SER A . n A 1 295 ARG 295 291 291 ARG ARG A . n A 1 296 ALA 296 292 292 ALA ALA A . n A 1 297 VAL 297 293 293 VAL VAL A . n A 1 298 GLY 298 294 294 GLY GLY A . n A 1 299 LYS 299 295 295 LYS LYS A . n A 1 300 CYS 300 296 296 CYS CYS A . n A 1 301 PRO 301 297 297 PRO PRO A . n A 1 302 ARG 302 298 298 ARG ARG A . n A 1 303 TYR 303 299 299 TYR TYR A . n A 1 304 VAL 304 300 300 VAL VAL A . n A 1 305 LYS 305 301 301 LYS LYS A . n A 1 306 GLN 306 302 302 GLN GLN A . n A 1 307 ARG 307 303 303 ARG ARG A . n A 1 308 SER 308 304 304 SER SER A . n A 1 309 LEU 309 305 305 LEU LEU A . n A 1 310 LEU 310 306 306 LEU LEU A . n A 1 311 LEU 311 307 307 LEU LEU A . n A 1 312 ALA 312 308 308 ALA ALA A . n A 1 313 THR 313 309 309 THR THR A . n A 1 314 GLY 314 310 310 GLY GLY A . n A 1 315 MET 315 311 311 MET MET A . n A 1 316 LYS 316 312 312 LYS LYS A . n A 1 317 ASN 317 313 313 ASN ASN A . n A 1 318 VAL 318 314 314 VAL VAL A . n A 1 319 PRO 319 315 315 PRO PRO A . n A 1 320 GLU 320 316 ? ? ? A . n A 1 321 ILE 321 317 ? ? ? A . n A 1 322 PRO 322 318 ? ? ? A . n A 1 323 LYS 323 319 ? ? ? A . n A 1 324 GLY 324 320 ? ? ? A . n A 1 325 ARG 325 321 ? ? ? A . n B 2 1 GLY 1 1 ? ? ? B . n B 2 2 LEU 2 2 ? ? ? B . n B 2 3 PHE 3 3 ? ? ? B . n B 2 4 GLY 4 4 ? ? ? 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 ILE 10 10 10 ILE ILE 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 LEU 17 17 17 LEU LEU B . n B 2 18 ILE 18 18 18 ILE ILE 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 GLU 32 32 32 GLU GLU B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 THR 34 34 34 THR THR 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 SER 43 43 43 SER SER 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 ILE 56 56 56 ILE ILE 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 GLN 61 61 61 GLN GLN B . n B 2 62 GLN 62 62 62 GLN GLN 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 LEU 65 65 65 LEU LEU B . n B 2 66 ILE 66 66 66 ILE ILE B . n B 2 67 ASP 67 67 67 ASP ASP B . n B 2 68 ASN 68 68 68 ASN ASN 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 THR 71 71 71 THR THR B . n B 2 72 GLU 72 72 72 GLU GLU B . n B 2 73 VAL 73 73 73 VAL VAL B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 LYS 75 75 75 LYS LYS 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 ARG 85 85 85 ARG ARG 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 GLU 90 90 90 GLU GLU B . n B 2 91 VAL 91 91 91 VAL VAL B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 SER 93 93 93 SER SER B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 ASN 95 95 95 ASN ASN 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 LEU 110 110 110 LEU LEU 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 ASP 116 116 116 ASP ASP B . n B 2 117 LYS 117 117 117 LYS LYS 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 LYS 123 123 123 LYS LYS B . n B 2 124 ARG 124 124 124 ARG ARG 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 GLU 128 128 128 GLU GLU 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 THR 135 135 135 THR THR 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 PHE 141 141 141 PHE PHE B . n B 2 142 HIS 142 142 142 HIS HIS B . n B 2 143 LYS 143 143 143 LYS LYS 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 ASP 147 147 147 ASP ASP 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 ALA 150 150 150 ALA ALA 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 LYS 161 161 161 LYS LYS 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 MET 167 167 167 MET MET B . n B 2 168 GLN 168 168 168 GLN GLN 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 ILE 171 171 171 ILE ILE B . n B 2 172 GLN 172 172 ? ? ? B . n B 2 173 ILE 173 173 ? ? ? B . n B 2 174 ASP 174 174 ? ? ? B . n B 2 175 SER 175 175 ? ? ? B . n B 2 176 GLY 176 176 ? ? ? B . n B 2 177 ARG 177 177 ? ? ? B . n B 2 178 LEU 178 178 ? ? ? B . n B 2 179 VAL 179 179 ? ? ? B . n B 2 180 PRO 180 180 ? ? ? B . n B 2 181 ARG 181 181 ? ? ? 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 SER 15 11 11 SER SER 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 LYS 19 15 15 LYS LYS C . n C 1 20 VAL 20 16 16 VAL VAL C . n C 1 21 ASN 21 17 17 ASN ASN 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 GLU 25 21 21 GLU GLU C . n C 1 26 ARG 26 22 22 ARG ARG C . n C 1 27 GLY 27 23 23 GLY GLY C . n C 1 28 VAL 28 24 24 VAL VAL 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 VAL 31 27 27 VAL VAL 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 ARG 39 35 35 ARG ARG C . n C 1 40 THR 40 36 36 THR THR C . n C 1 41 ASN 41 37 37 ASN ASN C . n C 1 42 ILE 42 38 38 ILE ILE C . n C 1 43 PRO 43 39 39 PRO PRO C . n C 1 44 ARG 44 40 40 ARG ARG C . n C 1 45 ILE 45 41 41 ILE ILE C . n C 1 46 CYS 46 42 42 CYS CYS C . n C 1 47 SER 47 43 43 SER SER 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 LYS 50 46 46 LYS LYS C . n C 1 51 ARG 51 47 47 ARG ARG C . n C 1 52 THR 52 48 48 THR THR C . n C 1 53 VAL 53 49 49 VAL VAL 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 GLN 57 53 53 GLN GLN C . n C 1 58 CYS 58 54 54 CYS CYS C . n C 1 59 GLY 59 55 55 GLY GLY C . n C 1 60 LEU 60 56 56 LEU LEU C . n C 1 61 LEU 61 57 57 LEU LEU C . n C 1 62 GLY 62 58 58 GLY GLY C . n C 1 63 THR 63 59 59 THR THR C . n C 1 64 ILE 64 60 60 ILE ILE C . n C 1 65 THR 65 61 61 THR THR C . n C 1 66 GLY 66 62 62 GLY GLY C . n C 1 67 PRO 67 63 63 PRO PRO C . n C 1 68 PRO 68 64 64 PRO PRO C . n C 1 69 GLN 69 65 65 GLN GLN 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 GLN 72 68 68 GLN GLN C . n C 1 73 PHE 73 69 69 PHE PHE C . n C 1 74 LEU 74 70 70 LEU LEU C . n C 1 75 GLU 75 71 71 GLU GLU C . n C 1 76 PHE 76 72 72 PHE PHE C . n C 1 77 SER 77 73 73 SER SER C . n C 1 78 ALA 78 74 74 ALA ALA C . n C 1 79 ASP 79 75 75 ASP ASP C . n C 1 80 LEU 80 76 76 LEU LEU C . n C 1 81 ILE 81 77 77 ILE ILE 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 ARG 85 81 81 ARG ARG C . n C 1 86 GLU 86 82 82 GLU GLU C . n C 1 87 GLY 87 83 83 GLY GLY C . n C 1 88 SER 88 84 84 SER SER C . n C 1 89 ASP 89 85 85 ASP ASP C . n C 1 90 VAL 90 86 86 VAL VAL 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 LYS 95 91 91 LYS LYS C . n C 1 96 PHE 96 92 92 PHE PHE 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 GLU 99 95 95 GLU GLU 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 ILE 105 101 101 ILE ILE C . n C 1 106 LEU 106 102 102 LEU LEU C . n C 1 107 ARG 107 103 103 ARG ARG 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 ASP 113 109 109 ASP ASP C . n C 1 114 LYS 114 110 110 LYS LYS C . n C 1 115 GLU 115 111 111 GLU GLU C . n C 1 116 ALA 116 112 112 ALA ALA C . n C 1 117 MET 117 113 113 MET MET 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 SER 122 118 118 SER SER C . n C 1 123 GLY 123 119 119 GLY GLY C . n C 1 124 ILE 124 120 120 ILE ILE C . n C 1 125 ARG 125 121 121 ARG ARG C . n C 1 126 THR 126 122 122 THR THR C . n C 1 127 ASN 127 123 123 ASN ASN C . n C 1 128 GLY 128 124 124 GLY GLY C . n C 1 129 ALA 129 125 125 ALA ALA C . n C 1 130 THR 130 126 126 THR THR C . n C 1 131 SER 131 127 127 SER SER C . n C 1 132 SER 132 128 128 SER SER C . n C 1 133 CYS 133 129 129 CYS CYS C . n C 1 134 ARG 134 130 130 ARG ARG C . n C 1 135 ARG 135 131 131 ARG ARG C . n C 1 136 SER 136 132 132 SER SER C . n C 1 137 GLY 137 133 133 GLY GLY C . n C 1 138 SER 138 134 134 SER SER C . n C 1 139 SER 139 135 135 SER SER C . n C 1 140 PHE 140 136 136 PHE PHE C . n C 1 141 TYR 141 137 137 TYR TYR C . n C 1 142 ALA 142 138 138 ALA ALA C . n C 1 143 GLU 143 139 139 GLU GLU C . n C 1 144 MET 144 140 140 MET MET C . n C 1 145 LYS 145 141 141 LYS LYS C . n C 1 146 TRP 146 142 142 TRP TRP C . n C 1 147 LEU 147 143 143 LEU LEU C . n C 1 148 LEU 148 144 144 LEU LEU C . n C 1 149 SER 149 145 145 SER SER C . n C 1 150 ASN 150 146 146 ASN ASN C . n C 1 151 THR 151 147 147 THR THR C . n C 1 152 ASP 152 148 148 ASP ASP C . n C 1 153 ASN 153 149 149 ASN ASN C . n C 1 154 ALA 154 150 150 ALA ALA C . n C 1 155 ALA 155 151 151 ALA ALA C . n C 1 156 PHE 156 152 152 PHE PHE C . n C 1 157 PRO 157 153 153 PRO PRO C . n C 1 158 GLN 158 154 154 GLN GLN C . n C 1 159 MET 159 155 155 MET MET C . n C 1 160 THR 160 156 156 THR THR C . n C 1 161 LYS 161 157 157 LYS LYS C . n C 1 162 SER 162 158 158 SER SER C . n C 1 163 TYR 163 159 159 TYR TYR C . n C 1 164 LYS 164 160 160 LYS LYS C . n C 1 165 ASN 165 161 161 ASN ASN C . n C 1 166 THR 166 162 162 THR THR C . n C 1 167 ARG 167 163 163 ARG ARG C . n C 1 168 LYS 168 164 164 LYS LYS C . n C 1 169 ASN 169 165 165 ASN ASN C . n C 1 170 PRO 170 166 166 PRO PRO C . n C 1 171 ALA 171 167 167 ALA ALA C . n C 1 172 LEU 172 168 168 LEU LEU C . n C 1 173 ILE 173 169 169 ILE ILE C . n C 1 174 VAL 174 170 170 VAL VAL C . n C 1 175 TRP 175 171 171 TRP TRP C . n C 1 176 GLY 176 172 172 GLY GLY C . n C 1 177 ILE 177 173 173 ILE ILE C . n C 1 178 HIS 178 174 174 HIS HIS C . n C 1 179 HIS 179 175 175 HIS HIS C . n C 1 180 SER 180 176 176 SER SER C . n C 1 181 GLY 181 177 177 GLY GLY C . n C 1 182 SER 182 178 178 SER SER C . n C 1 183 THR 183 179 179 THR THR C . n C 1 184 ALA 184 180 180 ALA ALA C . n C 1 185 GLU 185 181 181 GLU GLU C . n C 1 186 GLN 186 182 182 GLN GLN C . n C 1 187 THR 187 183 183 THR THR C . n C 1 188 LYS 188 184 184 LYS LYS C . n C 1 189 LEU 189 185 185 LEU LEU C . n C 1 190 TYR 190 186 186 TYR TYR C . n C 1 191 GLY 191 187 187 GLY GLY C . n C 1 192 SER 192 188 188 SER SER C . n C 1 193 GLY 193 189 189 GLY GLY C . n C 1 194 ASN 194 190 190 ASN ASN C . n C 1 195 LYS 195 191 191 LYS LYS C . n C 1 196 LEU 196 192 192 LEU LEU C . n C 1 197 VAL 197 193 193 VAL VAL C . n C 1 198 THR 198 194 194 THR THR C . n C 1 199 VAL 199 195 195 VAL VAL C . n C 1 200 GLY 200 196 196 GLY GLY C . n C 1 201 SER 201 197 197 SER SER C . n C 1 202 SER 202 198 198 SER SER C . n C 1 203 ASN 203 199 199 ASN ASN C . n C 1 204 TYR 204 200 200 TYR TYR C . n C 1 205 GLN 205 201 201 GLN GLN C . n C 1 206 GLN 206 202 202 GLN GLN C . n C 1 207 SER 207 203 203 SER SER C . n C 1 208 PHE 208 204 204 PHE PHE C . n C 1 209 VAL 209 205 205 VAL VAL C . n C 1 210 PRO 210 206 206 PRO PRO C . n C 1 211 SER 211 207 207 SER SER C . n C 1 212 PRO 212 208 208 PRO PRO C . n C 1 213 GLY 213 209 209 GLY GLY C . n C 1 214 ALA 214 210 210 ALA ALA C . n C 1 215 ARG 215 211 211 ARG ARG C . n C 1 216 THR 216 212 212 THR THR C . n C 1 217 GLN 217 213 213 GLN GLN C . n C 1 218 VAL 218 214 214 VAL VAL C . n C 1 219 ASN 219 215 215 ASN ASN C . n C 1 220 GLY 220 216 216 GLY GLY C . n C 1 221 GLN 221 217 217 GLN GLN C . n C 1 222 SER 222 218 218 SER SER C . n C 1 223 GLY 223 219 219 GLY GLY C . n C 1 224 ARG 224 220 220 ARG ARG C . n C 1 225 ILE 225 221 221 ILE ILE C . n C 1 226 ASP 226 222 222 ASP ASP C . n C 1 227 PHE 227 223 223 PHE PHE C . n C 1 228 HIS 228 224 224 HIS HIS C . n C 1 229 TRP 229 225 225 TRP TRP C . n C 1 230 LEU 230 226 226 LEU LEU C . n C 1 231 MET 231 227 227 MET MET C . n C 1 232 LEU 232 228 228 LEU LEU C . n C 1 233 ASN 233 229 229 ASN ASN C . n C 1 234 PRO 234 230 230 PRO PRO C . n C 1 235 ASN 235 231 231 ASN ASN C . n C 1 236 ASP 236 232 232 ASP ASP C . n C 1 237 THR 237 233 233 THR THR C . n C 1 238 VAL 238 234 234 VAL VAL C . n C 1 239 THR 239 235 235 THR THR C . n C 1 240 PHE 240 236 236 PHE PHE C . n C 1 241 SER 241 237 237 SER SER C . n C 1 242 PHE 242 238 238 PHE PHE C . n C 1 243 ASN 243 239 239 ASN ASN C . n C 1 244 GLY 244 240 240 GLY GLY C . n C 1 245 ALA 245 241 241 ALA ALA C . n C 1 246 PHE 246 242 242 PHE PHE C . n C 1 247 ILE 247 243 243 ILE ILE C . n C 1 248 ALA 248 244 244 ALA ALA C . n C 1 249 PRO 249 245 245 PRO PRO C . n C 1 250 ASP 250 246 246 ASP ASP C . n C 1 251 ARG 251 247 247 ARG ARG C . n C 1 252 ALA 252 248 248 ALA ALA C . n C 1 253 SER 253 249 249 SER SER C . n C 1 254 PHE 254 250 250 PHE PHE C . n C 1 255 LEU 255 251 251 LEU LEU C . n C 1 256 ARG 256 252 252 ARG ARG C . n C 1 257 GLY 257 253 253 GLY GLY C . n C 1 258 LYS 258 254 254 LYS LYS C . n C 1 259 SER 259 255 255 SER SER C . n C 1 260 MET 260 256 256 MET MET C . n C 1 261 GLY 261 257 257 GLY GLY C . n C 1 262 ILE 262 258 258 ILE ILE C . n C 1 263 GLN 263 259 259 GLN GLN C . n C 1 264 SER 264 260 260 SER SER C . n C 1 265 GLY 265 261 261 GLY GLY C . n C 1 266 VAL 266 262 262 VAL VAL C . n C 1 267 GLN 267 263 263 GLN GLN C . n C 1 268 VAL 268 264 264 VAL VAL C . n C 1 269 ASP 269 265 265 ASP ASP C . n C 1 270 ALA 270 266 266 ALA ALA C . n C 1 271 ASP 271 267 267 ASP ASP C . n C 1 272 CYS 272 268 268 CYS CYS C . n C 1 273 GLU 273 269 269 GLU GLU C . n C 1 274 GLY 274 270 270 GLY GLY C . n C 1 275 ASP 275 271 271 ASP ASP C . n C 1 276 CYS 276 272 272 CYS CYS C . n C 1 277 TYR 277 273 273 TYR TYR C . n C 1 278 TYR 278 274 274 TYR TYR C . n C 1 279 SER 279 275 275 SER SER C . n C 1 280 GLY 280 276 276 GLY GLY C . n C 1 281 GLY 281 277 277 GLY GLY C . n C 1 282 THR 282 278 278 THR THR C . n C 1 283 ILE 283 279 279 ILE ILE C . n C 1 284 ILE 284 280 280 ILE ILE C . n C 1 285 SER 285 281 281 SER SER C . n C 1 286 ASN 286 282 282 ASN ASN C . n C 1 287 LEU 287 283 283 LEU LEU C . n C 1 288 PRO 288 284 284 PRO PRO C . n C 1 289 PHE 289 285 285 PHE PHE C . n C 1 290 GLN 290 286 286 GLN GLN C . n C 1 291 ASN 291 287 287 ASN ASN C . n C 1 292 ILE 292 288 288 ILE ILE C . n C 1 293 ASP 293 289 289 ASP ASP C . n C 1 294 SER 294 290 290 SER SER C . n C 1 295 ARG 295 291 291 ARG ARG C . n C 1 296 ALA 296 292 292 ALA ALA C . n C 1 297 VAL 297 293 293 VAL VAL C . n C 1 298 GLY 298 294 294 GLY GLY C . n C 1 299 LYS 299 295 295 LYS LYS C . n C 1 300 CYS 300 296 296 CYS CYS C . n C 1 301 PRO 301 297 297 PRO PRO C . n C 1 302 ARG 302 298 298 ARG ARG C . n C 1 303 TYR 303 299 299 TYR TYR C . n C 1 304 VAL 304 300 300 VAL VAL C . n C 1 305 LYS 305 301 301 LYS LYS C . n C 1 306 GLN 306 302 302 GLN GLN C . n C 1 307 ARG 307 303 303 ARG ARG C . n C 1 308 SER 308 304 304 SER SER C . n C 1 309 LEU 309 305 305 LEU LEU C . n C 1 310 LEU 310 306 306 LEU LEU C . n C 1 311 LEU 311 307 307 LEU LEU C . n C 1 312 ALA 312 308 308 ALA ALA C . n C 1 313 THR 313 309 309 THR THR C . n C 1 314 GLY 314 310 310 GLY GLY C . n C 1 315 MET 315 311 311 MET MET C . n C 1 316 LYS 316 312 312 LYS LYS C . n C 1 317 ASN 317 313 313 ASN ASN C . n C 1 318 VAL 318 314 314 VAL VAL C . n C 1 319 PRO 319 315 315 PRO PRO C . n C 1 320 GLU 320 316 ? ? ? C . n C 1 321 ILE 321 317 ? ? ? C . n C 1 322 PRO 322 318 ? ? ? C . n C 1 323 LYS 323 319 ? ? ? C . n C 1 324 GLY 324 320 ? ? ? C . n C 1 325 ARG 325 321 ? ? ? C . n D 2 1 GLY 1 1 ? ? ? D . n D 2 2 LEU 2 2 ? ? ? D . n D 2 3 PHE 3 3 ? ? ? D . n D 2 4 GLY 4 4 ? ? ? 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 ILE 10 10 10 ILE ILE 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 LEU 17 17 17 LEU LEU D . n D 2 18 ILE 18 18 18 ILE ILE 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 GLU 32 32 32 GLU GLU D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 THR 34 34 34 THR THR 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 SER 43 43 43 SER SER 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 ILE 56 56 56 ILE ILE 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 GLN 61 61 61 GLN GLN D . n D 2 62 GLN 62 62 62 GLN GLN 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 LEU 65 65 65 LEU LEU D . n D 2 66 ILE 66 66 66 ILE ILE D . n D 2 67 ASP 67 67 67 ASP ASP D . n D 2 68 ASN 68 68 68 ASN ASN 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 THR 71 71 71 THR THR D . n D 2 72 GLU 72 72 72 GLU GLU D . n D 2 73 VAL 73 73 73 VAL VAL D . n D 2 74 GLU 74 74 74 GLU GLU D . n D 2 75 LYS 75 75 75 LYS LYS 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 ARG 85 85 85 ARG ARG 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 GLU 90 90 90 GLU GLU D . n D 2 91 VAL 91 91 91 VAL VAL D . n D 2 92 TRP 92 92 92 TRP TRP D . n D 2 93 SER 93 93 93 SER SER D . n D 2 94 TYR 94 94 94 TYR TYR D . n D 2 95 ASN 95 95 95 ASN ASN 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 LEU 110 110 110 LEU LEU 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 ASP 116 116 116 ASP ASP D . n D 2 117 LYS 117 117 117 LYS LYS 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 LYS 123 123 123 LYS LYS D . n D 2 124 ARG 124 124 124 ARG ARG 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 GLU 128 128 128 GLU GLU 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 THR 135 135 135 THR THR 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 PHE 141 141 141 PHE PHE D . n D 2 142 HIS 142 142 142 HIS HIS D . n D 2 143 LYS 143 143 143 LYS LYS 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 ASP 147 147 147 ASP ASP 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 ALA 150 150 150 ALA ALA 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 LYS 161 161 161 LYS LYS 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 MET 167 167 167 MET MET D . n D 2 168 GLN 168 168 168 GLN GLN 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 ILE 171 171 171 ILE ILE D . n D 2 172 GLN 172 172 ? ? ? D . n D 2 173 ILE 173 173 ? ? ? D . n D 2 174 ASP 174 174 ? ? ? D . n D 2 175 SER 175 175 ? ? ? D . n D 2 176 GLY 176 176 ? ? ? D . n D 2 177 ARG 177 177 ? ? ? D . n D 2 178 LEU 178 178 ? ? ? D . n D 2 179 VAL 179 179 ? ? ? D . n D 2 180 PRO 180 180 ? ? ? D . n D 2 181 ARG 181 181 ? ? ? 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 SER 15 11 11 SER SER 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 LYS 19 15 15 LYS LYS E . n E 1 20 VAL 20 16 16 VAL VAL E . n E 1 21 ASN 21 17 17 ASN ASN 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 GLU 25 21 21 GLU GLU E . n E 1 26 ARG 26 22 22 ARG ARG E . n E 1 27 GLY 27 23 23 GLY GLY E . n E 1 28 VAL 28 24 24 VAL VAL 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 VAL 31 27 27 VAL VAL 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 ARG 39 35 35 ARG ARG E . n E 1 40 THR 40 36 36 THR THR E . n E 1 41 ASN 41 37 37 ASN ASN E . n E 1 42 ILE 42 38 38 ILE ILE E . n E 1 43 PRO 43 39 39 PRO PRO E . n E 1 44 ARG 44 40 40 ARG ARG E . n E 1 45 ILE 45 41 41 ILE ILE E . n E 1 46 CYS 46 42 42 CYS CYS E . n E 1 47 SER 47 43 43 SER SER 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 LYS 50 46 46 LYS LYS E . n E 1 51 ARG 51 47 47 ARG ARG E . n E 1 52 THR 52 48 48 THR THR E . n E 1 53 VAL 53 49 49 VAL VAL 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 GLN 57 53 53 GLN GLN E . n E 1 58 CYS 58 54 54 CYS CYS E . n E 1 59 GLY 59 55 55 GLY GLY E . n E 1 60 LEU 60 56 56 LEU LEU E . n E 1 61 LEU 61 57 57 LEU LEU E . n E 1 62 GLY 62 58 58 GLY GLY E . n E 1 63 THR 63 59 59 THR THR E . n E 1 64 ILE 64 60 60 ILE ILE E . n E 1 65 THR 65 61 61 THR THR E . n E 1 66 GLY 66 62 62 GLY GLY E . n E 1 67 PRO 67 63 63 PRO PRO E . n E 1 68 PRO 68 64 64 PRO PRO E . n E 1 69 GLN 69 65 65 GLN GLN 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 GLN 72 68 68 GLN GLN E . n E 1 73 PHE 73 69 69 PHE PHE E . n E 1 74 LEU 74 70 70 LEU LEU E . n E 1 75 GLU 75 71 71 GLU GLU E . n E 1 76 PHE 76 72 72 PHE PHE E . n E 1 77 SER 77 73 73 SER SER E . n E 1 78 ALA 78 74 74 ALA ALA E . n E 1 79 ASP 79 75 75 ASP ASP E . n E 1 80 LEU 80 76 76 LEU LEU E . n E 1 81 ILE 81 77 77 ILE ILE 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 ARG 85 81 81 ARG ARG E . n E 1 86 GLU 86 82 82 GLU GLU E . n E 1 87 GLY 87 83 83 GLY GLY E . n E 1 88 SER 88 84 84 SER SER E . n E 1 89 ASP 89 85 85 ASP ASP E . n E 1 90 VAL 90 86 86 VAL VAL 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 LYS 95 91 91 LYS LYS E . n E 1 96 PHE 96 92 92 PHE PHE 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 GLU 99 95 95 GLU GLU 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 ILE 105 101 101 ILE ILE E . n E 1 106 LEU 106 102 102 LEU LEU E . n E 1 107 ARG 107 103 103 ARG ARG 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 ASP 113 109 109 ASP ASP E . n E 1 114 LYS 114 110 110 LYS LYS E . n E 1 115 GLU 115 111 111 GLU GLU E . n E 1 116 ALA 116 112 112 ALA ALA E . n E 1 117 MET 117 113 113 MET MET 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 SER 122 118 118 SER SER E . n E 1 123 GLY 123 119 119 GLY GLY E . n E 1 124 ILE 124 120 120 ILE ILE E . n E 1 125 ARG 125 121 121 ARG ARG E . n E 1 126 THR 126 122 122 THR THR E . n E 1 127 ASN 127 123 123 ASN ASN E . n E 1 128 GLY 128 124 124 GLY GLY E . n E 1 129 ALA 129 125 125 ALA ALA E . n E 1 130 THR 130 126 126 THR THR E . n E 1 131 SER 131 127 127 SER SER E . n E 1 132 SER 132 128 128 SER SER E . n E 1 133 CYS 133 129 129 CYS CYS E . n E 1 134 ARG 134 130 130 ARG ARG E . n E 1 135 ARG 135 131 131 ARG ARG E . n E 1 136 SER 136 132 132 SER SER E . n E 1 137 GLY 137 133 133 GLY GLY E . n E 1 138 SER 138 134 134 SER SER E . n E 1 139 SER 139 135 135 SER SER E . n E 1 140 PHE 140 136 136 PHE PHE E . n E 1 141 TYR 141 137 137 TYR TYR E . n E 1 142 ALA 142 138 138 ALA ALA E . n E 1 143 GLU 143 139 139 GLU GLU E . n E 1 144 MET 144 140 140 MET MET E . n E 1 145 LYS 145 141 141 LYS LYS E . n E 1 146 TRP 146 142 142 TRP TRP E . n E 1 147 LEU 147 143 143 LEU LEU E . n E 1 148 LEU 148 144 144 LEU LEU E . n E 1 149 SER 149 145 145 SER SER E . n E 1 150 ASN 150 146 146 ASN ASN E . n E 1 151 THR 151 147 147 THR THR E . n E 1 152 ASP 152 148 148 ASP ASP E . n E 1 153 ASN 153 149 149 ASN ASN E . n E 1 154 ALA 154 150 150 ALA ALA E . n E 1 155 ALA 155 151 151 ALA ALA E . n E 1 156 PHE 156 152 152 PHE PHE E . n E 1 157 PRO 157 153 153 PRO PRO E . n E 1 158 GLN 158 154 154 GLN GLN E . n E 1 159 MET 159 155 155 MET MET E . n E 1 160 THR 160 156 156 THR THR E . n E 1 161 LYS 161 157 157 LYS LYS E . n E 1 162 SER 162 158 158 SER SER E . n E 1 163 TYR 163 159 159 TYR TYR E . n E 1 164 LYS 164 160 160 LYS LYS E . n E 1 165 ASN 165 161 161 ASN ASN E . n E 1 166 THR 166 162 162 THR THR E . n E 1 167 ARG 167 163 163 ARG ARG E . n E 1 168 LYS 168 164 164 LYS LYS E . n E 1 169 ASN 169 165 165 ASN ASN E . n E 1 170 PRO 170 166 166 PRO PRO E . n E 1 171 ALA 171 167 167 ALA ALA E . n E 1 172 LEU 172 168 168 LEU LEU E . n E 1 173 ILE 173 169 169 ILE ILE E . n E 1 174 VAL 174 170 170 VAL VAL E . n E 1 175 TRP 175 171 171 TRP TRP E . n E 1 176 GLY 176 172 172 GLY GLY E . n E 1 177 ILE 177 173 173 ILE ILE E . n E 1 178 HIS 178 174 174 HIS HIS E . n E 1 179 HIS 179 175 175 HIS HIS E . n E 1 180 SER 180 176 176 SER SER E . n E 1 181 GLY 181 177 177 GLY GLY E . n E 1 182 SER 182 178 178 SER SER E . n E 1 183 THR 183 179 179 THR THR E . n E 1 184 ALA 184 180 180 ALA ALA E . n E 1 185 GLU 185 181 181 GLU GLU E . n E 1 186 GLN 186 182 182 GLN GLN E . n E 1 187 THR 187 183 183 THR THR E . n E 1 188 LYS 188 184 184 LYS LYS E . n E 1 189 LEU 189 185 185 LEU LEU E . n E 1 190 TYR 190 186 186 TYR TYR E . n E 1 191 GLY 191 187 187 GLY GLY E . n E 1 192 SER 192 188 188 SER SER E . n E 1 193 GLY 193 189 189 GLY GLY E . n E 1 194 ASN 194 190 190 ASN ASN E . n E 1 195 LYS 195 191 191 LYS LYS E . n E 1 196 LEU 196 192 192 LEU LEU E . n E 1 197 VAL 197 193 193 VAL VAL E . n E 1 198 THR 198 194 194 THR THR E . n E 1 199 VAL 199 195 195 VAL VAL E . n E 1 200 GLY 200 196 196 GLY GLY E . n E 1 201 SER 201 197 197 SER SER E . n E 1 202 SER 202 198 198 SER SER E . n E 1 203 ASN 203 199 199 ASN ASN E . n E 1 204 TYR 204 200 200 TYR TYR E . n E 1 205 GLN 205 201 201 GLN GLN E . n E 1 206 GLN 206 202 202 GLN GLN E . n E 1 207 SER 207 203 203 SER SER E . n E 1 208 PHE 208 204 204 PHE PHE E . n E 1 209 VAL 209 205 205 VAL VAL E . n E 1 210 PRO 210 206 206 PRO PRO E . n E 1 211 SER 211 207 207 SER SER E . n E 1 212 PRO 212 208 208 PRO PRO E . n E 1 213 GLY 213 209 209 GLY GLY E . n E 1 214 ALA 214 210 210 ALA ALA E . n E 1 215 ARG 215 211 211 ARG ARG E . n E 1 216 THR 216 212 212 THR THR E . n E 1 217 GLN 217 213 213 GLN GLN E . n E 1 218 VAL 218 214 214 VAL VAL E . n E 1 219 ASN 219 215 215 ASN ASN E . n E 1 220 GLY 220 216 216 GLY GLY E . n E 1 221 GLN 221 217 217 GLN GLN E . n E 1 222 SER 222 218 218 SER SER E . n E 1 223 GLY 223 219 219 GLY GLY E . n E 1 224 ARG 224 220 220 ARG ARG E . n E 1 225 ILE 225 221 221 ILE ILE E . n E 1 226 ASP 226 222 222 ASP ASP E . n E 1 227 PHE 227 223 223 PHE PHE E . n E 1 228 HIS 228 224 224 HIS HIS E . n E 1 229 TRP 229 225 225 TRP TRP E . n E 1 230 LEU 230 226 226 LEU LEU E . n E 1 231 MET 231 227 227 MET MET E . n E 1 232 LEU 232 228 228 LEU LEU E . n E 1 233 ASN 233 229 229 ASN ASN E . n E 1 234 PRO 234 230 230 PRO PRO E . n E 1 235 ASN 235 231 231 ASN ASN E . n E 1 236 ASP 236 232 232 ASP ASP E . n E 1 237 THR 237 233 233 THR THR E . n E 1 238 VAL 238 234 234 VAL VAL E . n E 1 239 THR 239 235 235 THR THR E . n E 1 240 PHE 240 236 236 PHE PHE E . n E 1 241 SER 241 237 237 SER SER E . n E 1 242 PHE 242 238 238 PHE PHE E . n E 1 243 ASN 243 239 239 ASN ASN E . n E 1 244 GLY 244 240 240 GLY GLY E . n E 1 245 ALA 245 241 241 ALA ALA E . n E 1 246 PHE 246 242 242 PHE PHE E . n E 1 247 ILE 247 243 243 ILE ILE E . n E 1 248 ALA 248 244 244 ALA ALA E . n E 1 249 PRO 249 245 245 PRO PRO E . n E 1 250 ASP 250 246 246 ASP ASP E . n E 1 251 ARG 251 247 247 ARG ARG E . n E 1 252 ALA 252 248 248 ALA ALA E . n E 1 253 SER 253 249 249 SER SER E . n E 1 254 PHE 254 250 250 PHE PHE E . n E 1 255 LEU 255 251 251 LEU LEU E . n E 1 256 ARG 256 252 252 ARG ARG E . n E 1 257 GLY 257 253 253 GLY GLY E . n E 1 258 LYS 258 254 254 LYS LYS E . n E 1 259 SER 259 255 255 SER SER E . n E 1 260 MET 260 256 256 MET MET E . n E 1 261 GLY 261 257 257 GLY GLY E . n E 1 262 ILE 262 258 258 ILE ILE E . n E 1 263 GLN 263 259 259 GLN GLN E . n E 1 264 SER 264 260 260 SER SER E . n E 1 265 GLY 265 261 261 GLY GLY E . n E 1 266 VAL 266 262 262 VAL VAL E . n E 1 267 GLN 267 263 263 GLN GLN E . n E 1 268 VAL 268 264 264 VAL VAL E . n E 1 269 ASP 269 265 265 ASP ASP E . n E 1 270 ALA 270 266 266 ALA ALA E . n E 1 271 ASP 271 267 267 ASP ASP E . n E 1 272 CYS 272 268 268 CYS CYS E . n E 1 273 GLU 273 269 269 GLU GLU E . n E 1 274 GLY 274 270 270 GLY GLY E . n E 1 275 ASP 275 271 271 ASP ASP E . n E 1 276 CYS 276 272 272 CYS CYS E . n E 1 277 TYR 277 273 273 TYR TYR E . n E 1 278 TYR 278 274 274 TYR TYR E . n E 1 279 SER 279 275 275 SER SER E . n E 1 280 GLY 280 276 276 GLY GLY E . n E 1 281 GLY 281 277 277 GLY GLY E . n E 1 282 THR 282 278 278 THR THR E . n E 1 283 ILE 283 279 279 ILE ILE E . n E 1 284 ILE 284 280 280 ILE ILE E . n E 1 285 SER 285 281 281 SER SER E . n E 1 286 ASN 286 282 282 ASN ASN E . n E 1 287 LEU 287 283 283 LEU LEU E . n E 1 288 PRO 288 284 284 PRO PRO E . n E 1 289 PHE 289 285 285 PHE PHE E . n E 1 290 GLN 290 286 286 GLN GLN E . n E 1 291 ASN 291 287 287 ASN ASN E . n E 1 292 ILE 292 288 288 ILE ILE E . n E 1 293 ASP 293 289 289 ASP ASP E . n E 1 294 SER 294 290 290 SER SER E . n E 1 295 ARG 295 291 291 ARG ARG E . n E 1 296 ALA 296 292 292 ALA ALA E . n E 1 297 VAL 297 293 293 VAL VAL E . n E 1 298 GLY 298 294 294 GLY GLY E . n E 1 299 LYS 299 295 295 LYS LYS E . n E 1 300 CYS 300 296 296 CYS CYS E . n E 1 301 PRO 301 297 297 PRO PRO E . n E 1 302 ARG 302 298 298 ARG ARG E . n E 1 303 TYR 303 299 299 TYR TYR E . n E 1 304 VAL 304 300 300 VAL VAL E . n E 1 305 LYS 305 301 301 LYS LYS E . n E 1 306 GLN 306 302 302 GLN GLN E . n E 1 307 ARG 307 303 303 ARG ARG E . n E 1 308 SER 308 304 304 SER SER E . n E 1 309 LEU 309 305 305 LEU LEU E . n E 1 310 LEU 310 306 306 LEU LEU E . n E 1 311 LEU 311 307 307 LEU LEU E . n E 1 312 ALA 312 308 308 ALA ALA E . n E 1 313 THR 313 309 309 THR THR E . n E 1 314 GLY 314 310 310 GLY GLY E . n E 1 315 MET 315 311 311 MET MET E . n E 1 316 LYS 316 312 312 LYS LYS E . n E 1 317 ASN 317 313 313 ASN ASN E . n E 1 318 VAL 318 314 314 VAL VAL E . n E 1 319 PRO 319 315 315 PRO PRO E . n E 1 320 GLU 320 316 ? ? ? E . n E 1 321 ILE 321 317 ? ? ? E . n E 1 322 PRO 322 318 ? ? ? E . n E 1 323 LYS 323 319 ? ? ? E . n E 1 324 GLY 324 320 ? ? ? E . n E 1 325 ARG 325 321 ? ? ? E . n F 2 1 GLY 1 1 ? ? ? F . n F 2 2 LEU 2 2 ? ? ? F . n F 2 3 PHE 3 3 ? ? ? F . n F 2 4 GLY 4 4 ? ? ? 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 ILE 10 10 10 ILE ILE 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 LEU 17 17 17 LEU LEU F . n F 2 18 ILE 18 18 18 ILE ILE 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 GLU 32 32 32 GLU GLU F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 THR 34 34 34 THR THR 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 SER 43 43 43 SER SER 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 ILE 56 56 56 ILE ILE 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 GLN 61 61 61 GLN GLN F . n F 2 62 GLN 62 62 62 GLN GLN 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 LEU 65 65 65 LEU LEU F . n F 2 66 ILE 66 66 66 ILE ILE F . n F 2 67 ASP 67 67 67 ASP ASP F . n F 2 68 ASN 68 68 68 ASN ASN 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 THR 71 71 71 THR THR F . n F 2 72 GLU 72 72 72 GLU GLU F . n F 2 73 VAL 73 73 73 VAL VAL F . n F 2 74 GLU 74 74 74 GLU GLU F . n F 2 75 LYS 75 75 75 LYS LYS 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 ARG 85 85 85 ARG ARG 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 GLU 90 90 90 GLU GLU F . n F 2 91 VAL 91 91 91 VAL VAL F . n F 2 92 TRP 92 92 92 TRP TRP F . n F 2 93 SER 93 93 93 SER SER F . n F 2 94 TYR 94 94 94 TYR TYR F . n F 2 95 ASN 95 95 95 ASN ASN 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 LEU 110 110 110 LEU LEU 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 ASP 116 116 116 ASP ASP F . n F 2 117 LYS 117 117 117 LYS LYS 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 LYS 123 123 123 LYS LYS F . n F 2 124 ARG 124 124 124 ARG ARG 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 GLU 128 128 128 GLU GLU 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 THR 135 135 135 THR THR 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 PHE 141 141 141 PHE PHE F . n F 2 142 HIS 142 142 142 HIS HIS F . n F 2 143 LYS 143 143 143 LYS LYS 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 ASP 147 147 147 ASP ASP 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 ALA 150 150 150 ALA ALA 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 LYS 161 161 161 LYS LYS 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 MET 167 167 167 MET MET F . n F 2 168 GLN 168 168 168 GLN GLN 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 ILE 171 171 171 ILE ILE F . n F 2 172 GLN 172 172 ? ? ? F . n F 2 173 ILE 173 173 ? ? ? F . n F 2 174 ASP 174 174 ? ? ? F . n F 2 175 SER 175 175 ? ? ? F . n F 2 176 GLY 176 176 ? ? ? F . n F 2 177 ARG 177 177 ? ? ? F . n F 2 178 LEU 178 178 ? ? ? F . n F 2 179 VAL 179 179 ? ? ? F . n F 2 180 PRO 180 180 ? ? ? F . n F 2 181 ARG 181 181 ? ? ? 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 SER 15 11 11 SER SER 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 LYS 19 15 15 LYS LYS G . n G 1 20 VAL 20 16 16 VAL VAL G . n G 1 21 ASN 21 17 17 ASN ASN 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 GLU 25 21 21 GLU GLU G . n G 1 26 ARG 26 22 22 ARG ARG G . n G 1 27 GLY 27 23 23 GLY GLY G . n G 1 28 VAL 28 24 24 VAL VAL 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 VAL 31 27 27 VAL VAL 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 ARG 39 35 35 ARG ARG G . n G 1 40 THR 40 36 36 THR THR G . n G 1 41 ASN 41 37 37 ASN ASN G . n G 1 42 ILE 42 38 38 ILE ILE G . n G 1 43 PRO 43 39 39 PRO PRO G . n G 1 44 ARG 44 40 40 ARG ARG G . n G 1 45 ILE 45 41 41 ILE ILE G . n G 1 46 CYS 46 42 42 CYS CYS G . n G 1 47 SER 47 43 43 SER SER 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 LYS 50 46 46 LYS LYS G . n G 1 51 ARG 51 47 47 ARG ARG G . n G 1 52 THR 52 48 48 THR THR G . n G 1 53 VAL 53 49 49 VAL VAL 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 GLN 57 53 53 GLN GLN G . n G 1 58 CYS 58 54 54 CYS CYS G . n G 1 59 GLY 59 55 55 GLY GLY G . n G 1 60 LEU 60 56 56 LEU LEU G . n G 1 61 LEU 61 57 57 LEU LEU G . n G 1 62 GLY 62 58 58 GLY GLY G . n G 1 63 THR 63 59 59 THR THR G . n G 1 64 ILE 64 60 60 ILE ILE G . n G 1 65 THR 65 61 61 THR THR G . n G 1 66 GLY 66 62 62 GLY GLY G . n G 1 67 PRO 67 63 63 PRO PRO G . n G 1 68 PRO 68 64 64 PRO PRO G . n G 1 69 GLN 69 65 65 GLN GLN 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 GLN 72 68 68 GLN GLN G . n G 1 73 PHE 73 69 69 PHE PHE G . n G 1 74 LEU 74 70 70 LEU LEU G . n G 1 75 GLU 75 71 71 GLU GLU G . n G 1 76 PHE 76 72 72 PHE PHE G . n G 1 77 SER 77 73 73 SER SER G . n G 1 78 ALA 78 74 74 ALA ALA G . n G 1 79 ASP 79 75 75 ASP ASP G . n G 1 80 LEU 80 76 76 LEU LEU G . n G 1 81 ILE 81 77 77 ILE ILE 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 ARG 85 81 81 ARG ARG G . n G 1 86 GLU 86 82 82 GLU GLU G . n G 1 87 GLY 87 83 83 GLY GLY G . n G 1 88 SER 88 84 84 SER SER G . n G 1 89 ASP 89 85 85 ASP ASP G . n G 1 90 VAL 90 86 86 VAL VAL 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 LYS 95 91 91 LYS LYS G . n G 1 96 PHE 96 92 92 PHE PHE 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 GLU 99 95 95 GLU GLU 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 ILE 105 101 101 ILE ILE G . n G 1 106 LEU 106 102 102 LEU LEU G . n G 1 107 ARG 107 103 103 ARG ARG 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 ASP 113 109 109 ASP ASP G . n G 1 114 LYS 114 110 110 LYS LYS G . n G 1 115 GLU 115 111 111 GLU GLU G . n G 1 116 ALA 116 112 112 ALA ALA G . n G 1 117 MET 117 113 113 MET MET 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 SER 122 118 118 SER SER G . n G 1 123 GLY 123 119 119 GLY GLY G . n G 1 124 ILE 124 120 120 ILE ILE G . n G 1 125 ARG 125 121 121 ARG ARG G . n G 1 126 THR 126 122 122 THR THR G . n G 1 127 ASN 127 123 123 ASN ASN G . n G 1 128 GLY 128 124 124 GLY GLY G . n G 1 129 ALA 129 125 125 ALA ALA G . n G 1 130 THR 130 126 126 THR THR G . n G 1 131 SER 131 127 127 SER SER G . n G 1 132 SER 132 128 128 SER SER G . n G 1 133 CYS 133 129 129 CYS CYS G . n G 1 134 ARG 134 130 130 ARG ARG G . n G 1 135 ARG 135 131 131 ARG ARG G . n G 1 136 SER 136 132 132 SER SER G . n G 1 137 GLY 137 133 133 GLY GLY G . n G 1 138 SER 138 134 134 SER SER G . n G 1 139 SER 139 135 135 SER SER G . n G 1 140 PHE 140 136 136 PHE PHE G . n G 1 141 TYR 141 137 137 TYR TYR G . n G 1 142 ALA 142 138 138 ALA ALA G . n G 1 143 GLU 143 139 139 GLU GLU G . n G 1 144 MET 144 140 140 MET MET G . n G 1 145 LYS 145 141 141 LYS LYS G . n G 1 146 TRP 146 142 142 TRP TRP G . n G 1 147 LEU 147 143 143 LEU LEU G . n G 1 148 LEU 148 144 144 LEU LEU G . n G 1 149 SER 149 145 145 SER SER G . n G 1 150 ASN 150 146 146 ASN ASN G . n G 1 151 THR 151 147 147 THR THR G . n G 1 152 ASP 152 148 148 ASP ASP G . n G 1 153 ASN 153 149 149 ASN ASN G . n G 1 154 ALA 154 150 150 ALA ALA G . n G 1 155 ALA 155 151 151 ALA ALA G . n G 1 156 PHE 156 152 152 PHE PHE G . n G 1 157 PRO 157 153 153 PRO PRO G . n G 1 158 GLN 158 154 154 GLN GLN G . n G 1 159 MET 159 155 155 MET MET G . n G 1 160 THR 160 156 156 THR THR G . n G 1 161 LYS 161 157 157 LYS LYS G . n G 1 162 SER 162 158 158 SER SER G . n G 1 163 TYR 163 159 159 TYR TYR G . n G 1 164 LYS 164 160 160 LYS LYS G . n G 1 165 ASN 165 161 161 ASN ASN G . n G 1 166 THR 166 162 162 THR THR G . n G 1 167 ARG 167 163 163 ARG ARG G . n G 1 168 LYS 168 164 164 LYS LYS G . n G 1 169 ASN 169 165 165 ASN ASN G . n G 1 170 PRO 170 166 166 PRO PRO G . n G 1 171 ALA 171 167 167 ALA ALA G . n G 1 172 LEU 172 168 168 LEU LEU G . n G 1 173 ILE 173 169 169 ILE ILE G . n G 1 174 VAL 174 170 170 VAL VAL G . n G 1 175 TRP 175 171 171 TRP TRP G . n G 1 176 GLY 176 172 172 GLY GLY G . n G 1 177 ILE 177 173 173 ILE ILE G . n G 1 178 HIS 178 174 174 HIS HIS G . n G 1 179 HIS 179 175 175 HIS HIS G . n G 1 180 SER 180 176 176 SER SER G . n G 1 181 GLY 181 177 177 GLY GLY G . n G 1 182 SER 182 178 178 SER SER G . n G 1 183 THR 183 179 179 THR THR G . n G 1 184 ALA 184 180 180 ALA ALA G . n G 1 185 GLU 185 181 181 GLU GLU G . n G 1 186 GLN 186 182 182 GLN GLN G . n G 1 187 THR 187 183 183 THR THR G . n G 1 188 LYS 188 184 184 LYS LYS G . n G 1 189 LEU 189 185 185 LEU LEU G . n G 1 190 TYR 190 186 186 TYR TYR G . n G 1 191 GLY 191 187 187 GLY GLY G . n G 1 192 SER 192 188 188 SER SER G . n G 1 193 GLY 193 189 189 GLY GLY G . n G 1 194 ASN 194 190 190 ASN ASN G . n G 1 195 LYS 195 191 191 LYS LYS G . n G 1 196 LEU 196 192 192 LEU LEU G . n G 1 197 VAL 197 193 193 VAL VAL G . n G 1 198 THR 198 194 194 THR THR G . n G 1 199 VAL 199 195 195 VAL VAL G . n G 1 200 GLY 200 196 196 GLY GLY G . n G 1 201 SER 201 197 197 SER SER G . n G 1 202 SER 202 198 198 SER SER G . n G 1 203 ASN 203 199 199 ASN ASN G . n G 1 204 TYR 204 200 200 TYR TYR G . n G 1 205 GLN 205 201 201 GLN GLN G . n G 1 206 GLN 206 202 202 GLN GLN G . n G 1 207 SER 207 203 203 SER SER G . n G 1 208 PHE 208 204 204 PHE PHE G . n G 1 209 VAL 209 205 205 VAL VAL G . n G 1 210 PRO 210 206 206 PRO PRO G . n G 1 211 SER 211 207 207 SER SER G . n G 1 212 PRO 212 208 208 PRO PRO G . n G 1 213 GLY 213 209 209 GLY GLY G . n G 1 214 ALA 214 210 210 ALA ALA G . n G 1 215 ARG 215 211 211 ARG ARG G . n G 1 216 THR 216 212 212 THR THR G . n G 1 217 GLN 217 213 213 GLN GLN G . n G 1 218 VAL 218 214 214 VAL VAL G . n G 1 219 ASN 219 215 215 ASN ASN G . n G 1 220 GLY 220 216 216 GLY GLY G . n G 1 221 GLN 221 217 217 GLN GLN G . n G 1 222 SER 222 218 218 SER SER G . n G 1 223 GLY 223 219 219 GLY GLY G . n G 1 224 ARG 224 220 220 ARG ARG G . n G 1 225 ILE 225 221 221 ILE ILE G . n G 1 226 ASP 226 222 222 ASP ASP G . n G 1 227 PHE 227 223 223 PHE PHE G . n G 1 228 HIS 228 224 224 HIS HIS G . n G 1 229 TRP 229 225 225 TRP TRP G . n G 1 230 LEU 230 226 226 LEU LEU G . n G 1 231 MET 231 227 227 MET MET G . n G 1 232 LEU 232 228 228 LEU LEU G . n G 1 233 ASN 233 229 229 ASN ASN G . n G 1 234 PRO 234 230 230 PRO PRO G . n G 1 235 ASN 235 231 231 ASN ASN G . n G 1 236 ASP 236 232 232 ASP ASP G . n G 1 237 THR 237 233 233 THR THR G . n G 1 238 VAL 238 234 234 VAL VAL G . n G 1 239 THR 239 235 235 THR THR G . n G 1 240 PHE 240 236 236 PHE PHE G . n G 1 241 SER 241 237 237 SER SER G . n G 1 242 PHE 242 238 238 PHE PHE G . n G 1 243 ASN 243 239 239 ASN ASN G . n G 1 244 GLY 244 240 240 GLY GLY G . n G 1 245 ALA 245 241 241 ALA ALA G . n G 1 246 PHE 246 242 242 PHE PHE G . n G 1 247 ILE 247 243 243 ILE ILE G . n G 1 248 ALA 248 244 244 ALA ALA G . n G 1 249 PRO 249 245 245 PRO PRO G . n G 1 250 ASP 250 246 246 ASP ASP G . n G 1 251 ARG 251 247 247 ARG ARG G . n G 1 252 ALA 252 248 248 ALA ALA G . n G 1 253 SER 253 249 249 SER SER G . n G 1 254 PHE 254 250 250 PHE PHE G . n G 1 255 LEU 255 251 251 LEU LEU G . n G 1 256 ARG 256 252 252 ARG ARG G . n G 1 257 GLY 257 253 253 GLY GLY G . n G 1 258 LYS 258 254 254 LYS LYS G . n G 1 259 SER 259 255 255 SER SER G . n G 1 260 MET 260 256 256 MET MET G . n G 1 261 GLY 261 257 257 GLY GLY G . n G 1 262 ILE 262 258 258 ILE ILE G . n G 1 263 GLN 263 259 259 GLN GLN G . n G 1 264 SER 264 260 260 SER SER G . n G 1 265 GLY 265 261 261 GLY GLY G . n G 1 266 VAL 266 262 262 VAL VAL G . n G 1 267 GLN 267 263 263 GLN GLN G . n G 1 268 VAL 268 264 264 VAL VAL G . n G 1 269 ASP 269 265 265 ASP ASP G . n G 1 270 ALA 270 266 266 ALA ALA G . n G 1 271 ASP 271 267 267 ASP ASP G . n G 1 272 CYS 272 268 268 CYS CYS G . n G 1 273 GLU 273 269 269 GLU GLU G . n G 1 274 GLY 274 270 270 GLY GLY G . n G 1 275 ASP 275 271 271 ASP ASP G . n G 1 276 CYS 276 272 272 CYS CYS G . n G 1 277 TYR 277 273 273 TYR TYR G . n G 1 278 TYR 278 274 274 TYR TYR G . n G 1 279 SER 279 275 275 SER SER G . n G 1 280 GLY 280 276 276 GLY GLY G . n G 1 281 GLY 281 277 277 GLY GLY G . n G 1 282 THR 282 278 278 THR THR G . n G 1 283 ILE 283 279 279 ILE ILE G . n G 1 284 ILE 284 280 280 ILE ILE G . n G 1 285 SER 285 281 281 SER SER G . n G 1 286 ASN 286 282 282 ASN ASN G . n G 1 287 LEU 287 283 283 LEU LEU G . n G 1 288 PRO 288 284 284 PRO PRO G . n G 1 289 PHE 289 285 285 PHE PHE G . n G 1 290 GLN 290 286 286 GLN GLN G . n G 1 291 ASN 291 287 287 ASN ASN G . n G 1 292 ILE 292 288 288 ILE ILE G . n G 1 293 ASP 293 289 289 ASP ASP G . n G 1 294 SER 294 290 290 SER SER G . n G 1 295 ARG 295 291 291 ARG ARG G . n G 1 296 ALA 296 292 292 ALA ALA G . n G 1 297 VAL 297 293 293 VAL VAL G . n G 1 298 GLY 298 294 294 GLY GLY G . n G 1 299 LYS 299 295 295 LYS LYS G . n G 1 300 CYS 300 296 296 CYS CYS G . n G 1 301 PRO 301 297 297 PRO PRO G . n G 1 302 ARG 302 298 298 ARG ARG G . n G 1 303 TYR 303 299 299 TYR TYR G . n G 1 304 VAL 304 300 300 VAL VAL G . n G 1 305 LYS 305 301 301 LYS LYS G . n G 1 306 GLN 306 302 302 GLN GLN G . n G 1 307 ARG 307 303 303 ARG ARG G . n G 1 308 SER 308 304 304 SER SER G . n G 1 309 LEU 309 305 305 LEU LEU G . n G 1 310 LEU 310 306 306 LEU LEU G . n G 1 311 LEU 311 307 307 LEU LEU G . n G 1 312 ALA 312 308 308 ALA ALA G . n G 1 313 THR 313 309 309 THR THR G . n G 1 314 GLY 314 310 310 GLY GLY G . n G 1 315 MET 315 311 311 MET MET G . n G 1 316 LYS 316 312 312 LYS LYS G . n G 1 317 ASN 317 313 313 ASN ASN G . n G 1 318 VAL 318 314 314 VAL VAL G . n G 1 319 PRO 319 315 315 PRO PRO G . n G 1 320 GLU 320 316 ? ? ? G . n G 1 321 ILE 321 317 ? ? ? G . n G 1 322 PRO 322 318 ? ? ? G . n G 1 323 LYS 323 319 ? ? ? G . n G 1 324 GLY 324 320 ? ? ? G . n G 1 325 ARG 325 321 ? ? ? G . n H 2 1 GLY 1 1 ? ? ? H . n H 2 2 LEU 2 2 ? ? ? H . n H 2 3 PHE 3 3 ? ? ? H . n H 2 4 GLY 4 4 ? ? ? H . n H 2 5 ALA 5 5 ? ? ? 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 ILE 10 10 10 ILE ILE 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 LEU 17 17 17 LEU LEU H . n H 2 18 ILE 18 18 18 ILE ILE 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 GLU 32 32 32 GLU GLU H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 THR 34 34 34 THR THR 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 SER 43 43 43 SER SER 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 ILE 56 56 56 ILE ILE 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 GLN 61 61 61 GLN GLN H . n H 2 62 GLN 62 62 62 GLN GLN 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 LEU 65 65 65 LEU LEU H . n H 2 66 ILE 66 66 66 ILE ILE H . n H 2 67 ASP 67 67 67 ASP ASP H . n H 2 68 ASN 68 68 68 ASN ASN 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 THR 71 71 71 THR THR H . n H 2 72 GLU 72 72 72 GLU GLU H . n H 2 73 VAL 73 73 73 VAL VAL H . n H 2 74 GLU 74 74 74 GLU GLU H . n H 2 75 LYS 75 75 75 LYS LYS 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 ARG 85 85 85 ARG ARG 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 GLU 90 90 90 GLU GLU H . n H 2 91 VAL 91 91 91 VAL VAL H . n H 2 92 TRP 92 92 92 TRP TRP H . n H 2 93 SER 93 93 93 SER SER H . n H 2 94 TYR 94 94 94 TYR TYR H . n H 2 95 ASN 95 95 95 ASN ASN 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 LEU 110 110 110 LEU LEU 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 ASP 116 116 116 ASP ASP H . n H 2 117 LYS 117 117 117 LYS LYS 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 LYS 123 123 123 LYS LYS H . n H 2 124 ARG 124 124 124 ARG ARG 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 GLU 128 128 128 GLU GLU 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 THR 135 135 135 THR THR 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 PHE 141 141 141 PHE PHE H . n H 2 142 HIS 142 142 142 HIS HIS H . n H 2 143 LYS 143 143 143 LYS LYS 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 ASP 147 147 147 ASP ASP 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 ALA 150 150 150 ALA ALA 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 LYS 161 161 161 LYS LYS 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 MET 167 167 167 MET MET H . n H 2 168 GLN 168 168 168 GLN GLN H . n H 2 169 ASN 169 169 169 ASN ASN H . n H 2 170 ARG 170 170 ? ? ? H . n H 2 171 ILE 171 171 ? ? ? H . n H 2 172 GLN 172 172 ? ? ? H . n H 2 173 ILE 173 173 ? ? ? H . n H 2 174 ASP 174 174 ? ? ? H . n H 2 175 SER 175 175 ? ? ? H . n H 2 176 GLY 176 176 ? ? ? H . n H 2 177 ARG 177 177 ? ? ? H . n H 2 178 LEU 178 178 ? ? ? H . n H 2 179 VAL 179 179 ? ? ? H . n H 2 180 PRO 180 180 ? ? ? H . n H 2 181 ARG 181 181 ? ? ? 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 SER 15 11 11 SER SER 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 LYS 19 15 15 LYS LYS I . n I 1 20 VAL 20 16 16 VAL VAL I . n I 1 21 ASN 21 17 17 ASN ASN 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 GLU 25 21 21 GLU GLU I . n I 1 26 ARG 26 22 22 ARG ARG I . n I 1 27 GLY 27 23 23 GLY GLY I . n I 1 28 VAL 28 24 24 VAL VAL 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 VAL 31 27 27 VAL VAL 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 ARG 39 35 35 ARG ARG I . n I 1 40 THR 40 36 36 THR THR I . n I 1 41 ASN 41 37 37 ASN ASN I . n I 1 42 ILE 42 38 38 ILE ILE I . n I 1 43 PRO 43 39 39 PRO PRO I . n I 1 44 ARG 44 40 40 ARG ARG I . n I 1 45 ILE 45 41 41 ILE ILE I . n I 1 46 CYS 46 42 42 CYS CYS I . n I 1 47 SER 47 43 43 SER SER 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 LYS 50 46 46 LYS LYS I . n I 1 51 ARG 51 47 47 ARG ARG I . n I 1 52 THR 52 48 48 THR THR I . n I 1 53 VAL 53 49 49 VAL VAL 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 GLN 57 53 53 GLN GLN I . n I 1 58 CYS 58 54 54 CYS CYS I . n I 1 59 GLY 59 55 55 GLY GLY I . n I 1 60 LEU 60 56 56 LEU LEU I . n I 1 61 LEU 61 57 57 LEU LEU I . n I 1 62 GLY 62 58 58 GLY GLY I . n I 1 63 THR 63 59 59 THR THR I . n I 1 64 ILE 64 60 60 ILE ILE I . n I 1 65 THR 65 61 61 THR THR I . n I 1 66 GLY 66 62 62 GLY GLY I . n I 1 67 PRO 67 63 63 PRO PRO I . n I 1 68 PRO 68 64 64 PRO PRO I . n I 1 69 GLN 69 65 65 GLN GLN 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 GLN 72 68 68 GLN GLN I . n I 1 73 PHE 73 69 69 PHE PHE I . n I 1 74 LEU 74 70 70 LEU LEU I . n I 1 75 GLU 75 71 71 GLU GLU I . n I 1 76 PHE 76 72 72 PHE PHE I . n I 1 77 SER 77 73 73 SER SER I . n I 1 78 ALA 78 74 74 ALA ALA I . n I 1 79 ASP 79 75 75 ASP ASP I . n I 1 80 LEU 80 76 76 LEU LEU I . n I 1 81 ILE 81 77 77 ILE ILE 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 ARG 85 81 81 ARG ARG I . n I 1 86 GLU 86 82 82 GLU GLU I . n I 1 87 GLY 87 83 83 GLY GLY I . n I 1 88 SER 88 84 84 SER SER I . n I 1 89 ASP 89 85 85 ASP ASP I . n I 1 90 VAL 90 86 86 VAL VAL 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 LYS 95 91 91 LYS LYS I . n I 1 96 PHE 96 92 92 PHE PHE 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 GLU 99 95 95 GLU GLU 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 ILE 105 101 101 ILE ILE I . n I 1 106 LEU 106 102 102 LEU LEU I . n I 1 107 ARG 107 103 103 ARG ARG 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 ASP 113 109 109 ASP ASP I . n I 1 114 LYS 114 110 110 LYS LYS I . n I 1 115 GLU 115 111 111 GLU GLU I . n I 1 116 ALA 116 112 112 ALA ALA I . n I 1 117 MET 117 113 113 MET MET 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 SER 122 118 118 SER SER I . n I 1 123 GLY 123 119 119 GLY GLY I . n I 1 124 ILE 124 120 120 ILE ILE I . n I 1 125 ARG 125 121 121 ARG ARG I . n I 1 126 THR 126 122 122 THR THR I . n I 1 127 ASN 127 123 123 ASN ASN I . n I 1 128 GLY 128 124 124 GLY GLY I . n I 1 129 ALA 129 125 125 ALA ALA I . n I 1 130 THR 130 126 126 THR THR I . n I 1 131 SER 131 127 127 SER SER I . n I 1 132 SER 132 128 128 SER SER I . n I 1 133 CYS 133 129 129 CYS CYS I . n I 1 134 ARG 134 130 130 ARG ARG I . n I 1 135 ARG 135 131 131 ARG ARG I . n I 1 136 SER 136 132 132 SER SER I . n I 1 137 GLY 137 133 133 GLY GLY I . n I 1 138 SER 138 134 134 SER SER I . n I 1 139 SER 139 135 135 SER SER I . n I 1 140 PHE 140 136 136 PHE PHE I . n I 1 141 TYR 141 137 137 TYR TYR I . n I 1 142 ALA 142 138 138 ALA ALA I . n I 1 143 GLU 143 139 139 GLU GLU I . n I 1 144 MET 144 140 140 MET MET I . n I 1 145 LYS 145 141 141 LYS LYS I . n I 1 146 TRP 146 142 142 TRP TRP I . n I 1 147 LEU 147 143 143 LEU LEU I . n I 1 148 LEU 148 144 144 LEU LEU I . n I 1 149 SER 149 145 145 SER SER I . n I 1 150 ASN 150 146 146 ASN ASN I . n I 1 151 THR 151 147 147 THR THR I . n I 1 152 ASP 152 148 148 ASP ASP I . n I 1 153 ASN 153 149 149 ASN ASN I . n I 1 154 ALA 154 150 150 ALA ALA I . n I 1 155 ALA 155 151 151 ALA ALA I . n I 1 156 PHE 156 152 152 PHE PHE I . n I 1 157 PRO 157 153 153 PRO PRO I . n I 1 158 GLN 158 154 154 GLN GLN I . n I 1 159 MET 159 155 155 MET MET I . n I 1 160 THR 160 156 156 THR THR I . n I 1 161 LYS 161 157 157 LYS LYS I . n I 1 162 SER 162 158 158 SER SER I . n I 1 163 TYR 163 159 159 TYR TYR I . n I 1 164 LYS 164 160 160 LYS LYS I . n I 1 165 ASN 165 161 161 ASN ASN I . n I 1 166 THR 166 162 162 THR THR I . n I 1 167 ARG 167 163 163 ARG ARG I . n I 1 168 LYS 168 164 164 LYS LYS I . n I 1 169 ASN 169 165 165 ASN ASN I . n I 1 170 PRO 170 166 166 PRO PRO I . n I 1 171 ALA 171 167 167 ALA ALA I . n I 1 172 LEU 172 168 168 LEU LEU I . n I 1 173 ILE 173 169 169 ILE ILE I . n I 1 174 VAL 174 170 170 VAL VAL I . n I 1 175 TRP 175 171 171 TRP TRP I . n I 1 176 GLY 176 172 172 GLY GLY I . n I 1 177 ILE 177 173 173 ILE ILE I . n I 1 178 HIS 178 174 174 HIS HIS I . n I 1 179 HIS 179 175 175 HIS HIS I . n I 1 180 SER 180 176 176 SER SER I . n I 1 181 GLY 181 177 177 GLY GLY I . n I 1 182 SER 182 178 178 SER SER I . n I 1 183 THR 183 179 179 THR THR I . n I 1 184 ALA 184 180 180 ALA ALA I . n I 1 185 GLU 185 181 181 GLU GLU I . n I 1 186 GLN 186 182 182 GLN GLN I . n I 1 187 THR 187 183 183 THR THR I . n I 1 188 LYS 188 184 184 LYS LYS I . n I 1 189 LEU 189 185 185 LEU LEU I . n I 1 190 TYR 190 186 186 TYR TYR I . n I 1 191 GLY 191 187 187 GLY GLY I . n I 1 192 SER 192 188 188 SER SER I . n I 1 193 GLY 193 189 189 GLY GLY I . n I 1 194 ASN 194 190 190 ASN ASN I . n I 1 195 LYS 195 191 191 LYS LYS I . n I 1 196 LEU 196 192 192 LEU LEU I . n I 1 197 VAL 197 193 193 VAL VAL I . n I 1 198 THR 198 194 194 THR THR I . n I 1 199 VAL 199 195 195 VAL VAL I . n I 1 200 GLY 200 196 196 GLY GLY I . n I 1 201 SER 201 197 197 SER SER I . n I 1 202 SER 202 198 198 SER SER I . n I 1 203 ASN 203 199 199 ASN ASN I . n I 1 204 TYR 204 200 200 TYR TYR I . n I 1 205 GLN 205 201 201 GLN GLN I . n I 1 206 GLN 206 202 202 GLN GLN I . n I 1 207 SER 207 203 203 SER SER I . n I 1 208 PHE 208 204 204 PHE PHE I . n I 1 209 VAL 209 205 205 VAL VAL I . n I 1 210 PRO 210 206 206 PRO PRO I . n I 1 211 SER 211 207 207 SER SER I . n I 1 212 PRO 212 208 208 PRO PRO I . n I 1 213 GLY 213 209 209 GLY GLY I . n I 1 214 ALA 214 210 210 ALA ALA I . n I 1 215 ARG 215 211 211 ARG ARG I . n I 1 216 THR 216 212 212 THR THR I . n I 1 217 GLN 217 213 213 GLN GLN I . n I 1 218 VAL 218 214 214 VAL VAL I . n I 1 219 ASN 219 215 215 ASN ASN I . n I 1 220 GLY 220 216 216 GLY GLY I . n I 1 221 GLN 221 217 217 GLN GLN I . n I 1 222 SER 222 218 218 SER SER I . n I 1 223 GLY 223 219 219 GLY GLY I . n I 1 224 ARG 224 220 220 ARG ARG I . n I 1 225 ILE 225 221 221 ILE ILE I . n I 1 226 ASP 226 222 222 ASP ASP I . n I 1 227 PHE 227 223 223 PHE PHE I . n I 1 228 HIS 228 224 224 HIS HIS I . n I 1 229 TRP 229 225 225 TRP TRP I . n I 1 230 LEU 230 226 226 LEU LEU I . n I 1 231 MET 231 227 227 MET MET I . n I 1 232 LEU 232 228 228 LEU LEU I . n I 1 233 ASN 233 229 229 ASN ASN I . n I 1 234 PRO 234 230 230 PRO PRO I . n I 1 235 ASN 235 231 231 ASN ASN I . n I 1 236 ASP 236 232 232 ASP ASP I . n I 1 237 THR 237 233 233 THR THR I . n I 1 238 VAL 238 234 234 VAL VAL I . n I 1 239 THR 239 235 235 THR THR I . n I 1 240 PHE 240 236 236 PHE PHE I . n I 1 241 SER 241 237 237 SER SER I . n I 1 242 PHE 242 238 238 PHE PHE I . n I 1 243 ASN 243 239 239 ASN ASN I . n I 1 244 GLY 244 240 240 GLY GLY I . n I 1 245 ALA 245 241 241 ALA ALA I . n I 1 246 PHE 246 242 242 PHE PHE I . n I 1 247 ILE 247 243 243 ILE ILE I . n I 1 248 ALA 248 244 244 ALA ALA I . n I 1 249 PRO 249 245 245 PRO PRO I . n I 1 250 ASP 250 246 246 ASP ASP I . n I 1 251 ARG 251 247 247 ARG ARG I . n I 1 252 ALA 252 248 248 ALA ALA I . n I 1 253 SER 253 249 249 SER SER I . n I 1 254 PHE 254 250 250 PHE PHE I . n I 1 255 LEU 255 251 251 LEU LEU I . n I 1 256 ARG 256 252 252 ARG ARG I . n I 1 257 GLY 257 253 253 GLY GLY I . n I 1 258 LYS 258 254 254 LYS LYS I . n I 1 259 SER 259 255 255 SER SER I . n I 1 260 MET 260 256 256 MET MET I . n I 1 261 GLY 261 257 257 GLY GLY I . n I 1 262 ILE 262 258 258 ILE ILE I . n I 1 263 GLN 263 259 259 GLN GLN I . n I 1 264 SER 264 260 260 SER SER I . n I 1 265 GLY 265 261 261 GLY GLY I . n I 1 266 VAL 266 262 262 VAL VAL I . n I 1 267 GLN 267 263 263 GLN GLN I . n I 1 268 VAL 268 264 264 VAL VAL I . n I 1 269 ASP 269 265 265 ASP ASP I . n I 1 270 ALA 270 266 266 ALA ALA I . n I 1 271 ASP 271 267 267 ASP ASP I . n I 1 272 CYS 272 268 268 CYS CYS I . n I 1 273 GLU 273 269 269 GLU GLU I . n I 1 274 GLY 274 270 270 GLY GLY I . n I 1 275 ASP 275 271 271 ASP ASP I . n I 1 276 CYS 276 272 272 CYS CYS I . n I 1 277 TYR 277 273 273 TYR TYR I . n I 1 278 TYR 278 274 274 TYR TYR I . n I 1 279 SER 279 275 275 SER SER I . n I 1 280 GLY 280 276 276 GLY GLY I . n I 1 281 GLY 281 277 277 GLY GLY I . n I 1 282 THR 282 278 278 THR THR I . n I 1 283 ILE 283 279 279 ILE ILE I . n I 1 284 ILE 284 280 280 ILE ILE I . n I 1 285 SER 285 281 281 SER SER I . n I 1 286 ASN 286 282 282 ASN ASN I . n I 1 287 LEU 287 283 283 LEU LEU I . n I 1 288 PRO 288 284 284 PRO PRO I . n I 1 289 PHE 289 285 285 PHE PHE I . n I 1 290 GLN 290 286 286 GLN GLN I . n I 1 291 ASN 291 287 287 ASN ASN I . n I 1 292 ILE 292 288 288 ILE ILE I . n I 1 293 ASP 293 289 289 ASP ASP I . n I 1 294 SER 294 290 290 SER SER I . n I 1 295 ARG 295 291 291 ARG ARG I . n I 1 296 ALA 296 292 292 ALA ALA I . n I 1 297 VAL 297 293 293 VAL VAL I . n I 1 298 GLY 298 294 294 GLY GLY I . n I 1 299 LYS 299 295 295 LYS LYS I . n I 1 300 CYS 300 296 296 CYS CYS I . n I 1 301 PRO 301 297 297 PRO PRO I . n I 1 302 ARG 302 298 298 ARG ARG I . n I 1 303 TYR 303 299 299 TYR TYR I . n I 1 304 VAL 304 300 300 VAL VAL I . n I 1 305 LYS 305 301 301 LYS LYS I . n I 1 306 GLN 306 302 302 GLN GLN I . n I 1 307 ARG 307 303 303 ARG ARG I . n I 1 308 SER 308 304 304 SER SER I . n I 1 309 LEU 309 305 305 LEU LEU I . n I 1 310 LEU 310 306 306 LEU LEU I . n I 1 311 LEU 311 307 307 LEU LEU I . n I 1 312 ALA 312 308 308 ALA ALA I . n I 1 313 THR 313 309 309 THR THR I . n I 1 314 GLY 314 310 310 GLY GLY I . n I 1 315 MET 315 311 311 MET MET I . n I 1 316 LYS 316 312 312 LYS LYS I . n I 1 317 ASN 317 313 313 ASN ASN I . n I 1 318 VAL 318 314 314 VAL VAL I . n I 1 319 PRO 319 315 315 PRO PRO I . n I 1 320 GLU 320 316 ? ? ? I . n I 1 321 ILE 321 317 ? ? ? I . n I 1 322 PRO 322 318 ? ? ? I . n I 1 323 LYS 323 319 ? ? ? I . n I 1 324 GLY 324 320 ? ? ? I . n I 1 325 ARG 325 321 ? ? ? I . n J 2 1 GLY 1 1 ? ? ? J . n J 2 2 LEU 2 2 ? ? ? J . n J 2 3 PHE 3 3 ? ? ? J . n J 2 4 GLY 4 4 ? ? ? J . n J 2 5 ALA 5 5 ? ? ? 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 ILE 10 10 10 ILE ILE 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 LEU 17 17 17 LEU LEU J . n J 2 18 ILE 18 18 18 ILE ILE 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 GLU 32 32 32 GLU GLU J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 THR 34 34 34 THR THR 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 SER 43 43 43 SER SER 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 ILE 56 56 56 ILE ILE 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 GLN 61 61 61 GLN GLN J . n J 2 62 GLN 62 62 62 GLN GLN 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 LEU 65 65 65 LEU LEU J . n J 2 66 ILE 66 66 66 ILE ILE J . n J 2 67 ASP 67 67 67 ASP ASP J . n J 2 68 ASN 68 68 68 ASN ASN 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 THR 71 71 71 THR THR J . n J 2 72 GLU 72 72 72 GLU GLU J . n J 2 73 VAL 73 73 73 VAL VAL J . n J 2 74 GLU 74 74 74 GLU GLU J . n J 2 75 LYS 75 75 75 LYS LYS 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 ARG 85 85 85 ARG ARG 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 GLU 90 90 90 GLU GLU J . n J 2 91 VAL 91 91 91 VAL VAL J . n J 2 92 TRP 92 92 92 TRP TRP J . n J 2 93 SER 93 93 93 SER SER J . n J 2 94 TYR 94 94 94 TYR TYR J . n J 2 95 ASN 95 95 95 ASN ASN 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 LEU 110 110 110 LEU LEU 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 ASP 116 116 116 ASP ASP J . n J 2 117 LYS 117 117 117 LYS LYS 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 LYS 123 123 123 LYS LYS J . n J 2 124 ARG 124 124 124 ARG ARG 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 GLU 128 128 128 GLU GLU 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 THR 135 135 135 THR THR 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 PHE 141 141 141 PHE PHE J . n J 2 142 HIS 142 142 142 HIS HIS J . n J 2 143 LYS 143 143 143 LYS LYS 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 ASP 147 147 147 ASP ASP 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 ALA 150 150 150 ALA ALA 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 LYS 161 161 161 LYS LYS 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 MET 167 167 167 MET MET J . n J 2 168 GLN 168 168 168 GLN GLN J . n J 2 169 ASN 169 169 169 ASN ASN J . n J 2 170 ARG 170 170 ? ? ? J . n J 2 171 ILE 171 171 ? ? ? J . n J 2 172 GLN 172 172 ? ? ? J . n J 2 173 ILE 173 173 ? ? ? J . n J 2 174 ASP 174 174 ? ? ? J . n J 2 175 SER 175 175 ? ? ? J . n J 2 176 GLY 176 176 ? ? ? J . n J 2 177 ARG 177 177 ? ? ? J . n J 2 178 LEU 178 178 ? ? ? J . n J 2 179 VAL 179 179 ? ? ? J . n J 2 180 PRO 180 180 ? ? ? J . n J 2 181 ARG 181 181 ? ? ? 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 SER 15 11 11 SER SER 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 LYS 19 15 15 LYS LYS K . n K 1 20 VAL 20 16 16 VAL VAL K . n K 1 21 ASN 21 17 17 ASN ASN 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 GLU 25 21 21 GLU GLU K . n K 1 26 ARG 26 22 22 ARG ARG K . n K 1 27 GLY 27 23 23 GLY GLY K . n K 1 28 VAL 28 24 24 VAL VAL 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 VAL 31 27 27 VAL VAL 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 ARG 39 35 35 ARG ARG K . n K 1 40 THR 40 36 36 THR THR K . n K 1 41 ASN 41 37 37 ASN ASN K . n K 1 42 ILE 42 38 38 ILE ILE K . n K 1 43 PRO 43 39 39 PRO PRO K . n K 1 44 ARG 44 40 40 ARG ARG K . n K 1 45 ILE 45 41 41 ILE ILE K . n K 1 46 CYS 46 42 42 CYS CYS K . n K 1 47 SER 47 43 43 SER SER 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 LYS 50 46 46 LYS LYS K . n K 1 51 ARG 51 47 47 ARG ARG K . n K 1 52 THR 52 48 48 THR THR K . n K 1 53 VAL 53 49 49 VAL VAL 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 GLN 57 53 53 GLN GLN K . n K 1 58 CYS 58 54 54 CYS CYS K . n K 1 59 GLY 59 55 55 GLY GLY K . n K 1 60 LEU 60 56 56 LEU LEU K . n K 1 61 LEU 61 57 57 LEU LEU K . n K 1 62 GLY 62 58 58 GLY GLY K . n K 1 63 THR 63 59 59 THR THR K . n K 1 64 ILE 64 60 60 ILE ILE K . n K 1 65 THR 65 61 61 THR THR K . n K 1 66 GLY 66 62 62 GLY GLY K . n K 1 67 PRO 67 63 63 PRO PRO K . n K 1 68 PRO 68 64 64 PRO PRO K . n K 1 69 GLN 69 65 65 GLN GLN 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 GLN 72 68 68 GLN GLN K . n K 1 73 PHE 73 69 69 PHE PHE K . n K 1 74 LEU 74 70 70 LEU LEU K . n K 1 75 GLU 75 71 71 GLU GLU K . n K 1 76 PHE 76 72 72 PHE PHE K . n K 1 77 SER 77 73 73 SER SER K . n K 1 78 ALA 78 74 74 ALA ALA K . n K 1 79 ASP 79 75 75 ASP ASP K . n K 1 80 LEU 80 76 76 LEU LEU K . n K 1 81 ILE 81 77 77 ILE ILE 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 ARG 85 81 81 ARG ARG K . n K 1 86 GLU 86 82 82 GLU GLU K . n K 1 87 GLY 87 83 83 GLY GLY K . n K 1 88 SER 88 84 84 SER SER K . n K 1 89 ASP 89 85 85 ASP ASP K . n K 1 90 VAL 90 86 86 VAL VAL 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 LYS 95 91 91 LYS LYS K . n K 1 96 PHE 96 92 92 PHE PHE 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 GLU 99 95 95 GLU GLU 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 ILE 105 101 101 ILE ILE K . n K 1 106 LEU 106 102 102 LEU LEU K . n K 1 107 ARG 107 103 103 ARG ARG 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 ASP 113 109 109 ASP ASP K . n K 1 114 LYS 114 110 110 LYS LYS K . n K 1 115 GLU 115 111 111 GLU GLU K . n K 1 116 ALA 116 112 112 ALA ALA K . n K 1 117 MET 117 113 113 MET MET 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 SER 122 118 118 SER SER K . n K 1 123 GLY 123 119 119 GLY GLY K . n K 1 124 ILE 124 120 120 ILE ILE K . n K 1 125 ARG 125 121 121 ARG ARG K . n K 1 126 THR 126 122 122 THR THR K . n K 1 127 ASN 127 123 123 ASN ASN K . n K 1 128 GLY 128 124 124 GLY GLY K . n K 1 129 ALA 129 125 125 ALA ALA K . n K 1 130 THR 130 126 126 THR THR K . n K 1 131 SER 131 127 127 SER SER K . n K 1 132 SER 132 128 128 SER SER K . n K 1 133 CYS 133 129 129 CYS CYS K . n K 1 134 ARG 134 130 130 ARG ARG K . n K 1 135 ARG 135 131 131 ARG ARG K . n K 1 136 SER 136 132 132 SER SER K . n K 1 137 GLY 137 133 133 GLY GLY K . n K 1 138 SER 138 134 134 SER SER K . n K 1 139 SER 139 135 135 SER SER K . n K 1 140 PHE 140 136 136 PHE PHE K . n K 1 141 TYR 141 137 137 TYR TYR K . n K 1 142 ALA 142 138 138 ALA ALA K . n K 1 143 GLU 143 139 139 GLU GLU K . n K 1 144 MET 144 140 140 MET MET K . n K 1 145 LYS 145 141 141 LYS LYS K . n K 1 146 TRP 146 142 142 TRP TRP K . n K 1 147 LEU 147 143 143 LEU LEU K . n K 1 148 LEU 148 144 144 LEU LEU K . n K 1 149 SER 149 145 145 SER SER K . n K 1 150 ASN 150 146 146 ASN ASN K . n K 1 151 THR 151 147 147 THR THR K . n K 1 152 ASP 152 148 148 ASP ASP K . n K 1 153 ASN 153 149 149 ASN ASN K . n K 1 154 ALA 154 150 150 ALA ALA K . n K 1 155 ALA 155 151 151 ALA ALA K . n K 1 156 PHE 156 152 152 PHE PHE K . n K 1 157 PRO 157 153 153 PRO PRO K . n K 1 158 GLN 158 154 154 GLN GLN K . n K 1 159 MET 159 155 155 MET MET K . n K 1 160 THR 160 156 156 THR THR K . n K 1 161 LYS 161 157 157 LYS LYS K . n K 1 162 SER 162 158 158 SER SER K . n K 1 163 TYR 163 159 159 TYR TYR K . n K 1 164 LYS 164 160 160 LYS LYS K . n K 1 165 ASN 165 161 161 ASN ASN K . n K 1 166 THR 166 162 162 THR THR K . n K 1 167 ARG 167 163 163 ARG ARG K . n K 1 168 LYS 168 164 164 LYS LYS K . n K 1 169 ASN 169 165 165 ASN ASN K . n K 1 170 PRO 170 166 166 PRO PRO K . n K 1 171 ALA 171 167 167 ALA ALA K . n K 1 172 LEU 172 168 168 LEU LEU K . n K 1 173 ILE 173 169 169 ILE ILE K . n K 1 174 VAL 174 170 170 VAL VAL K . n K 1 175 TRP 175 171 171 TRP TRP K . n K 1 176 GLY 176 172 172 GLY GLY K . n K 1 177 ILE 177 173 173 ILE ILE K . n K 1 178 HIS 178 174 174 HIS HIS K . n K 1 179 HIS 179 175 175 HIS HIS K . n K 1 180 SER 180 176 176 SER SER K . n K 1 181 GLY 181 177 177 GLY GLY K . n K 1 182 SER 182 178 178 SER SER K . n K 1 183 THR 183 179 179 THR THR K . n K 1 184 ALA 184 180 180 ALA ALA K . n K 1 185 GLU 185 181 181 GLU GLU K . n K 1 186 GLN 186 182 182 GLN GLN K . n K 1 187 THR 187 183 183 THR THR K . n K 1 188 LYS 188 184 184 LYS LYS K . n K 1 189 LEU 189 185 185 LEU LEU K . n K 1 190 TYR 190 186 186 TYR TYR K . n K 1 191 GLY 191 187 187 GLY GLY K . n K 1 192 SER 192 188 188 SER SER K . n K 1 193 GLY 193 189 189 GLY GLY K . n K 1 194 ASN 194 190 190 ASN ASN K . n K 1 195 LYS 195 191 191 LYS LYS K . n K 1 196 LEU 196 192 192 LEU LEU K . n K 1 197 VAL 197 193 193 VAL VAL K . n K 1 198 THR 198 194 194 THR THR K . n K 1 199 VAL 199 195 195 VAL VAL K . n K 1 200 GLY 200 196 196 GLY GLY K . n K 1 201 SER 201 197 197 SER SER K . n K 1 202 SER 202 198 198 SER SER K . n K 1 203 ASN 203 199 199 ASN ASN K . n K 1 204 TYR 204 200 200 TYR TYR K . n K 1 205 GLN 205 201 201 GLN GLN K . n K 1 206 GLN 206 202 202 GLN GLN K . n K 1 207 SER 207 203 203 SER SER K . n K 1 208 PHE 208 204 204 PHE PHE K . n K 1 209 VAL 209 205 205 VAL VAL K . n K 1 210 PRO 210 206 206 PRO PRO K . n K 1 211 SER 211 207 207 SER SER K . n K 1 212 PRO 212 208 208 PRO PRO K . n K 1 213 GLY 213 209 209 GLY GLY K . n K 1 214 ALA 214 210 210 ALA ALA K . n K 1 215 ARG 215 211 211 ARG ARG K . n K 1 216 THR 216 212 212 THR THR K . n K 1 217 GLN 217 213 213 GLN GLN K . n K 1 218 VAL 218 214 214 VAL VAL K . n K 1 219 ASN 219 215 215 ASN ASN K . n K 1 220 GLY 220 216 216 GLY GLY K . n K 1 221 GLN 221 217 217 GLN GLN K . n K 1 222 SER 222 218 218 SER SER K . n K 1 223 GLY 223 219 219 GLY GLY K . n K 1 224 ARG 224 220 220 ARG ARG K . n K 1 225 ILE 225 221 221 ILE ILE K . n K 1 226 ASP 226 222 222 ASP ASP K . n K 1 227 PHE 227 223 223 PHE PHE K . n K 1 228 HIS 228 224 224 HIS HIS K . n K 1 229 TRP 229 225 225 TRP TRP K . n K 1 230 LEU 230 226 226 LEU LEU K . n K 1 231 MET 231 227 227 MET MET K . n K 1 232 LEU 232 228 228 LEU LEU K . n K 1 233 ASN 233 229 229 ASN ASN K . n K 1 234 PRO 234 230 230 PRO PRO K . n K 1 235 ASN 235 231 231 ASN ASN K . n K 1 236 ASP 236 232 232 ASP ASP K . n K 1 237 THR 237 233 233 THR THR K . n K 1 238 VAL 238 234 234 VAL VAL K . n K 1 239 THR 239 235 235 THR THR K . n K 1 240 PHE 240 236 236 PHE PHE K . n K 1 241 SER 241 237 237 SER SER K . n K 1 242 PHE 242 238 238 PHE PHE K . n K 1 243 ASN 243 239 239 ASN ASN K . n K 1 244 GLY 244 240 240 GLY GLY K . n K 1 245 ALA 245 241 241 ALA ALA K . n K 1 246 PHE 246 242 242 PHE PHE K . n K 1 247 ILE 247 243 243 ILE ILE K . n K 1 248 ALA 248 244 244 ALA ALA K . n K 1 249 PRO 249 245 245 PRO PRO K . n K 1 250 ASP 250 246 246 ASP ASP K . n K 1 251 ARG 251 247 247 ARG ARG K . n K 1 252 ALA 252 248 248 ALA ALA K . n K 1 253 SER 253 249 249 SER SER K . n K 1 254 PHE 254 250 250 PHE PHE K . n K 1 255 LEU 255 251 251 LEU LEU K . n K 1 256 ARG 256 252 252 ARG ARG K . n K 1 257 GLY 257 253 253 GLY GLY K . n K 1 258 LYS 258 254 254 LYS LYS K . n K 1 259 SER 259 255 255 SER SER K . n K 1 260 MET 260 256 256 MET MET K . n K 1 261 GLY 261 257 257 GLY GLY K . n K 1 262 ILE 262 258 258 ILE ILE K . n K 1 263 GLN 263 259 259 GLN GLN K . n K 1 264 SER 264 260 260 SER SER K . n K 1 265 GLY 265 261 261 GLY GLY K . n K 1 266 VAL 266 262 262 VAL VAL K . n K 1 267 GLN 267 263 263 GLN GLN K . n K 1 268 VAL 268 264 264 VAL VAL K . n K 1 269 ASP 269 265 265 ASP ASP K . n K 1 270 ALA 270 266 266 ALA ALA K . n K 1 271 ASP 271 267 267 ASP ASP K . n K 1 272 CYS 272 268 268 CYS CYS K . n K 1 273 GLU 273 269 269 GLU GLU K . n K 1 274 GLY 274 270 270 GLY GLY K . n K 1 275 ASP 275 271 271 ASP ASP K . n K 1 276 CYS 276 272 272 CYS CYS K . n K 1 277 TYR 277 273 273 TYR TYR K . n K 1 278 TYR 278 274 274 TYR TYR K . n K 1 279 SER 279 275 275 SER SER K . n K 1 280 GLY 280 276 276 GLY GLY K . n K 1 281 GLY 281 277 277 GLY GLY K . n K 1 282 THR 282 278 278 THR THR K . n K 1 283 ILE 283 279 279 ILE ILE K . n K 1 284 ILE 284 280 280 ILE ILE K . n K 1 285 SER 285 281 281 SER SER K . n K 1 286 ASN 286 282 282 ASN ASN K . n K 1 287 LEU 287 283 283 LEU LEU K . n K 1 288 PRO 288 284 284 PRO PRO K . n K 1 289 PHE 289 285 285 PHE PHE K . n K 1 290 GLN 290 286 286 GLN GLN K . n K 1 291 ASN 291 287 287 ASN ASN K . n K 1 292 ILE 292 288 288 ILE ILE K . n K 1 293 ASP 293 289 289 ASP ASP K . n K 1 294 SER 294 290 290 SER SER K . n K 1 295 ARG 295 291 291 ARG ARG K . n K 1 296 ALA 296 292 292 ALA ALA K . n K 1 297 VAL 297 293 293 VAL VAL K . n K 1 298 GLY 298 294 294 GLY GLY K . n K 1 299 LYS 299 295 295 LYS LYS K . n K 1 300 CYS 300 296 296 CYS CYS K . n K 1 301 PRO 301 297 297 PRO PRO K . n K 1 302 ARG 302 298 298 ARG ARG K . n K 1 303 TYR 303 299 299 TYR TYR K . n K 1 304 VAL 304 300 300 VAL VAL K . n K 1 305 LYS 305 301 301 LYS LYS K . n K 1 306 GLN 306 302 302 GLN GLN K . n K 1 307 ARG 307 303 303 ARG ARG K . n K 1 308 SER 308 304 304 SER SER K . n K 1 309 LEU 309 305 305 LEU LEU K . n K 1 310 LEU 310 306 306 LEU LEU K . n K 1 311 LEU 311 307 307 LEU LEU K . n K 1 312 ALA 312 308 308 ALA ALA K . n K 1 313 THR 313 309 309 THR THR K . n K 1 314 GLY 314 310 310 GLY GLY K . n K 1 315 MET 315 311 311 MET MET K . n K 1 316 LYS 316 312 312 LYS LYS K . n K 1 317 ASN 317 313 313 ASN ASN K . n K 1 318 VAL 318 314 314 VAL VAL K . n K 1 319 PRO 319 315 315 PRO PRO K . n K 1 320 GLU 320 316 ? ? ? K . n K 1 321 ILE 321 317 ? ? ? K . n K 1 322 PRO 322 318 ? ? ? K . n K 1 323 LYS 323 319 ? ? ? K . n K 1 324 GLY 324 320 ? ? ? K . n K 1 325 ARG 325 321 ? ? ? K . n L 2 1 GLY 1 1 ? ? ? L . n L 2 2 LEU 2 2 ? ? ? L . n L 2 3 PHE 3 3 ? ? ? L . n L 2 4 GLY 4 4 ? ? ? L . n L 2 5 ALA 5 5 ? ? ? 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 ILE 10 10 10 ILE ILE 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 LEU 17 17 17 LEU LEU L . n L 2 18 ILE 18 18 18 ILE ILE 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 GLU 32 32 32 GLU GLU L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 THR 34 34 34 THR THR 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 SER 43 43 43 SER SER 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 ILE 56 56 56 ILE ILE 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 GLN 61 61 61 GLN GLN L . n L 2 62 GLN 62 62 62 GLN GLN 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 LEU 65 65 65 LEU LEU L . n L 2 66 ILE 66 66 66 ILE ILE L . n L 2 67 ASP 67 67 67 ASP ASP L . n L 2 68 ASN 68 68 68 ASN ASN 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 THR 71 71 71 THR THR L . n L 2 72 GLU 72 72 72 GLU GLU L . n L 2 73 VAL 73 73 73 VAL VAL L . n L 2 74 GLU 74 74 74 GLU GLU L . n L 2 75 LYS 75 75 75 LYS LYS 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 ARG 85 85 85 ARG ARG 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 GLU 90 90 90 GLU GLU L . n L 2 91 VAL 91 91 91 VAL VAL L . n L 2 92 TRP 92 92 92 TRP TRP L . n L 2 93 SER 93 93 93 SER SER L . n L 2 94 TYR 94 94 94 TYR TYR L . n L 2 95 ASN 95 95 95 ASN ASN 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 LEU 110 110 110 LEU LEU 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 ASP 116 116 116 ASP ASP L . n L 2 117 LYS 117 117 117 LYS LYS 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 LYS 123 123 123 LYS LYS L . n L 2 124 ARG 124 124 124 ARG ARG 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 GLU 128 128 128 GLU GLU 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 THR 135 135 135 THR THR 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 PHE 141 141 141 PHE PHE L . n L 2 142 HIS 142 142 142 HIS HIS L . n L 2 143 LYS 143 143 143 LYS LYS 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 ASP 147 147 147 ASP ASP 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 ALA 150 150 150 ALA ALA 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 LYS 161 161 161 LYS LYS 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 MET 167 167 167 MET MET L . n L 2 168 GLN 168 168 168 GLN GLN L . n L 2 169 ASN 169 169 169 ASN ASN L . n L 2 170 ARG 170 170 ? ? ? L . n L 2 171 ILE 171 171 ? ? ? L . n L 2 172 GLN 172 172 ? ? ? L . n L 2 173 ILE 173 173 ? ? ? L . n L 2 174 ASP 174 174 ? ? ? L . n L 2 175 SER 175 175 ? ? ? L . n L 2 176 GLY 176 176 ? ? ? L . n L 2 177 ARG 177 177 ? ? ? L . n L 2 178 LEU 178 178 ? ? ? L . n L 2 179 VAL 179 179 ? ? ? L . n L 2 180 PRO 180 180 ? ? ? L . n L 2 181 ARG 181 181 ? ? ? L . n # 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 G ASN 32 G ASN 28 ? ASN 'GLYCOSYLATION SITE' 2 I ASN 32 I ASN 28 ? ASN 'GLYCOSYLATION SITE' 3 K ASN 32 K ASN 28 ? ASN 'GLYCOSYLATION SITE' 4 H ASN 82 H ASN 82 ? ASN 'GLYCOSYLATION SITE' 5 L ASN 82 L ASN 82 ? ASN 'GLYCOSYLATION SITE' 6 E ASN 235 E ASN 231 ? ASN 'GLYCOSYLATION SITE' 7 A ASN 235 A ASN 231 ? ASN 'GLYCOSYLATION SITE' 8 J ASN 82 J ASN 82 ? ASN 'GLYCOSYLATION SITE' 9 E ASN 32 E ASN 28 ? ASN 'GLYCOSYLATION SITE' 10 C ASN 32 C ASN 28 ? ASN 'GLYCOSYLATION SITE' 11 A ASN 32 A ASN 28 ? ASN 'GLYCOSYLATION SITE' 12 F ASN 82 F ASN 82 ? ASN 'GLYCOSYLATION SITE' 13 D ASN 82 D ASN 82 ? ASN 'GLYCOSYLATION SITE' 14 B ASN 82 B ASN 82 ? ASN 'GLYCOSYLATION SITE' # 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 author_and_software_defined_assembly PISA hexameric 6 2 software_defined_assembly PISA dimeric 2 3 software_defined_assembly PISA dimeric 2 4 software_defined_assembly PISA dimeric 2 5 author_and_software_defined_assembly PISA hexameric 6 6 software_defined_assembly PISA dimeric 2 7 software_defined_assembly PISA dimeric 2 8 software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,E,F,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,GA,HA,IA,JA,KA,LA 2 1 A,B,M,N,O,P,Q,GA,HA 3 1 C,D,R,S,T,U,IA,JA 4 1 E,F,V,W,X,Y,Z,KA,LA 5 1 G,H,AA,BA,MA,NA 5 2 I,J,CA,DA,OA,PA 5 3 K,L,EA,FA,QA,RA 6 1 G,H,AA,BA,MA,NA 7 1 I,J,CA,DA,OA,PA 8 1 K,L,EA,FA,QA,RA # 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)' 33400 ? 1 MORE -107 ? 1 'SSA (A^2)' 59110 ? 2 'ABSA (A^2)' 6830 ? 2 MORE -19 ? 2 'SSA (A^2)' 24090 ? 3 'ABSA (A^2)' 6650 ? 3 MORE -21 ? 3 'SSA (A^2)' 23920 ? 4 'ABSA (A^2)' 6790 ? 4 MORE -20 ? 4 'SSA (A^2)' 24220 ? 5 'ABSA (A^2)' 32180 ? 5 MORE -126 ? 5 'SSA (A^2)' 56870 ? 6 'ABSA (A^2)' 6480 ? 6 MORE -26 ? 6 'SSA (A^2)' 23230 ? 7 'ABSA (A^2)' 6450 ? 7 MORE -27 ? 7 'SSA (A^2)' 23220 ? 8 'ABSA (A^2)' 6490 ? 8 MORE -25 ? 8 'SSA (A^2)' 23180 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 3_655 -x+1,y+1/2,-z+1/2 -1.0000000000 0.0000000000 0.0000000000 154.2970000000 0.0000000000 1.0000000000 0.0000000000 77.1445000000 0.0000000000 0.0000000000 -1.0000000000 77.4665000000 3 'crystal symmetry operation' 4_555 x+1/2,-y+1/2,-z 1.0000000000 0.0000000000 0.0000000000 77.1485000000 0.0000000000 -1.0000000000 0.0000000000 77.1445000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 # 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 2013-10-02 2 'Structure model' 1 1 2013-10-30 # _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 57.9363 -6.7572 2.0300 0.1046 0.1715 0.0604 -0.0742 0.0286 -0.0312 0.4455 0.5958 1.1236 -0.4420 -0.4210 0.7434 -0.0670 0.1069 -0.0929 0.1341 -0.0650 0.1238 0.1550 0.0265 0.1320 'X-RAY DIFFRACTION' 2 ? refined 34.9746 24.5009 33.8693 0.0862 0.1990 0.0693 -0.0038 0.0415 -0.0207 0.9346 0.2719 0.5899 -0.4882 -0.6305 0.3227 0.0224 0.0280 0.0928 0.0070 0.0357 -0.0460 0.0652 -0.1137 -0.0581 'X-RAY DIFFRACTION' 3 ? refined 83.9618 2.1652 19.3035 0.0802 0.1484 0.1090 0.0343 -0.0618 -0.0252 0.6330 1.1443 0.4906 -0.7625 -0.4837 0.4371 -0.0696 -0.1389 0.1394 -0.0197 0.1415 -0.1553 0.1021 0.1006 -0.0719 'X-RAY DIFFRACTION' 4 ? refined 52.6700 33.7351 42.3245 0.0977 0.1554 0.0979 0.0286 0.0043 -0.0377 0.2757 0.6128 0.9591 -0.2646 -0.4619 0.6616 0.0478 0.0481 0.0245 0.1221 -0.0553 -0.0489 0.0410 -0.0781 0.0075 'X-RAY DIFFRACTION' 5 ? refined 75.1322 19.2137 -6.7344 0.0528 0.1853 0.0910 0.0303 0.0319 0.0761 1.1673 0.5151 0.5621 -0.4404 -0.7200 0.4646 0.1396 0.1558 -0.0132 -0.0944 -0.0640 -0.1173 -0.1189 -0.1382 -0.0757 'X-RAY DIFFRACTION' 6 ? refined 43.3948 42.1742 24.6215 0.0601 0.1752 0.1271 0.0442 0.0294 0.0127 0.5201 0.8569 0.1967 -0.5368 -0.2267 0.3894 -0.0552 0.0625 0.1272 0.0944 0.0250 -0.0203 0.0502 -0.0193 0.0302 'X-RAY DIFFRACTION' 7 ? refined 98.0249 34.0728 44.3892 0.0835 0.2103 0.0717 0.0230 -0.0683 0.0072 0.2609 1.1983 0.1919 -0.3323 0.1665 -0.1579 -0.0363 0.0102 -0.0173 0.1164 0.0804 -0.0760 -0.0133 -0.1122 -0.0441 'X-RAY DIFFRACTION' 8 ? refined 74.8306 66.9890 15.0548 0.1234 0.2101 0.1721 0.0976 -0.0925 0.0271 1.2633 0.7900 0.5916 -0.8993 0.8544 -0.6516 0.0564 0.0529 0.0629 -0.0800 -0.0647 0.0413 0.0609 0.0499 0.0084 'X-RAY DIFFRACTION' 9 ? refined 32.8988 -20.8734 34.2441 0.0524 0.1800 0.1294 -0.0785 -0.0012 -0.0189 0.1902 0.1880 0.9635 0.1184 0.0996 0.2528 -0.0346 -0.0236 0.0766 -0.0141 -0.0365 -0.0312 0.0568 -0.1231 0.0711 'X-RAY DIFFRACTION' 10 ? refined 62.1425 2.3168 67.2895 0.1338 0.2188 0.1293 -0.1092 -0.0239 -0.1043 0.3312 1.0043 0.5087 0.5601 0.3690 0.5534 0.0253 0.0305 -0.0404 0.0840 0.0105 -0.0527 -0.0152 0.0455 -0.0358 'X-RAY DIFFRACTION' 11 ? refined 43.0761 44.2361 -20.9868 0.1183 0.1539 0.0920 -0.0041 0.0206 0.0734 0.9394 0.2143 0.2100 0.0757 -0.2878 -0.1310 0.0723 0.0691 0.1164 0.0910 -0.0363 0.0124 0.0050 0.0042 -0.0361 'X-RAY DIFFRACTION' 12 ? refined 10.1301 15.0374 2.2857 0.1205 0.2468 0.1394 -0.0385 0.0865 0.1019 0.4468 0.2962 0.8353 0.3310 -0.4915 -0.4854 -0.0500 -0.0119 -0.0590 -0.0287 0.0182 -0.0374 0.0406 -0.0901 0.0318 # 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.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 0 A 315 ? . . . . ? 'X-RAY DIFFRACTION' 2 1 A 401 A 404 ? . . . . ? 'X-RAY DIFFRACTION' 3 2 B 5 B 171 ? . . . . ? 'X-RAY DIFFRACTION' 4 2 B 500 B 500 ? . . . . ? 'X-RAY DIFFRACTION' 5 3 C 0 C 315 ? . . . . ? 'X-RAY DIFFRACTION' 6 3 C 800 C 802 ? . . . . ? 'X-RAY DIFFRACTION' 7 4 D 5 D 171 ? . . . . ? 'X-RAY DIFFRACTION' 8 4 D 500 D 500 ? . . . . ? 'X-RAY DIFFRACTION' 9 5 E 0 E 315 ? . . . . ? 'X-RAY DIFFRACTION' 10 5 E 401 E 404 ? . . . . ? 'X-RAY DIFFRACTION' 11 6 F 5 F 171 ? . . . . ? 'X-RAY DIFFRACTION' 12 6 F 500 F 500 ? . . . . ? 'X-RAY DIFFRACTION' 13 7 G 0 G 315 ? . . . . ? 'X-RAY DIFFRACTION' 14 7 G 800 G 800 ? . . . . ? 'X-RAY DIFFRACTION' 15 8 H 6 H 169 ? . . . . ? 'X-RAY DIFFRACTION' 16 8 H 500 H 500 ? . . . . ? 'X-RAY DIFFRACTION' 17 9 I 0 I 315 ? . . . . ? 'X-RAY DIFFRACTION' 18 9 I 800 I 800 ? . . . . ? 'X-RAY DIFFRACTION' 19 10 J 6 J 169 ? . . . . ? 'X-RAY DIFFRACTION' 20 10 J 500 J 500 ? . . . . ? 'X-RAY DIFFRACTION' 21 11 K 0 K 315 ? . . . . ? 'X-RAY DIFFRACTION' 22 11 K 800 K 800 ? . . . . ? 'X-RAY DIFFRACTION' 23 12 L 6 L 169 ? . . . . ? 'X-RAY DIFFRACTION' 24 12 L 500 L 500 ? . . . . ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 PHASER phasing . ? 2 REFMAC refinement 5.7.0029 ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NH1 K ARG 47 ? ? O K HOH 906 ? ? 1.89 2 1 NH1 C ARG 121 ? ? O C SER 145 ? ? 1.99 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB A ASP 222 ? ? CG A ASP 222 ? ? OD1 A ASP 222 ? ? 123.77 118.30 5.47 0.90 N 2 1 NE B ARG 25 ? ? CZ B ARG 25 ? ? NH1 B ARG 25 ? ? 123.46 120.30 3.16 0.50 N 3 1 CG C ARG 121 ? ? CD C ARG 121 ? ? NE C ARG 121 ? ? 126.84 111.80 15.04 2.10 N 4 1 CB C ASP 222 ? ? CG C ASP 222 ? ? OD1 C ASP 222 ? ? 123.79 118.30 5.49 0.90 N 5 1 NE D ARG 25 ? ? CZ D ARG 25 ? ? NH1 D ARG 25 ? ? 123.56 120.30 3.26 0.50 N 6 1 CB E ASP 222 ? ? CG E ASP 222 ? ? OD1 E ASP 222 ? ? 124.02 118.30 5.72 0.90 N 7 1 NE F ARG 25 ? ? CZ F ARG 25 ? ? NH1 F ARG 25 ? ? 123.35 120.30 3.05 0.50 N 8 1 CB G ASP 222 ? ? CG G ASP 222 ? ? OD1 G ASP 222 ? ? 123.73 118.30 5.43 0.90 N 9 1 CD I LYS 295 ? ? CE I LYS 295 ? ? NZ I LYS 295 ? ? 126.08 111.70 14.38 2.30 N 10 1 NE J ARG 25 ? ? CZ J ARG 25 ? ? NH1 J ARG 25 ? ? 123.38 120.30 3.08 0.50 N 11 1 CB K ASP 222 ? ? CG K ASP 222 ? ? OD1 K ASP 222 ? ? 123.72 118.30 5.42 0.90 N 12 1 NE L ARG 25 ? ? CZ L ARG 25 ? ? NH1 L ARG 25 ? ? 123.40 120.30 3.10 0.50 N # 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 PRO A 39 ? ? -80.57 47.30 2 1 CYS A 87 ? ? -124.79 -61.34 3 1 ARG A 131 ? ? -106.28 -98.37 4 1 SER A 135 ? ? -162.33 -162.83 5 1 ASN A 149 ? ? 69.76 -20.07 6 1 SER A 197 ? ? -97.15 -133.55 7 1 ASN A 199 ? ? -46.84 -3.91 8 1 ASN A 231 ? ? 83.47 -11.44 9 1 SER A 281 ? ? -176.77 137.31 10 1 ARG B 127 ? ? 41.65 -116.10 11 1 PHE B 141 ? ? -88.49 44.73 12 1 ASN C 12 ? ? 70.48 63.03 13 1 PRO C 39 ? ? -83.47 47.07 14 1 CYS C 87 ? ? -124.67 -60.55 15 1 THR C 122 ? ? -140.61 -6.91 16 1 ARG C 131 ? ? -105.67 -98.32 17 1 SER C 135 ? ? -162.22 -163.05 18 1 ASN C 149 ? ? 69.20 -19.18 19 1 SER C 197 ? ? -96.44 -133.45 20 1 ASN C 199 ? ? -47.30 -3.08 21 1 ASN C 215 ? ? 31.86 70.94 22 1 ASN C 231 ? ? 84.33 -11.36 23 1 SER C 281 ? ? -176.11 136.35 24 1 ARG D 127 ? ? 41.81 -115.90 25 1 PHE D 141 ? ? -88.65 44.96 26 1 PRO E 39 ? ? -80.56 46.67 27 1 CYS E 87 ? ? -123.78 -60.58 28 1 THR E 122 ? ? -140.76 -6.34 29 1 ARG E 131 ? ? -105.79 -98.53 30 1 SER E 135 ? ? -162.35 -163.65 31 1 ASP E 148 ? ? -39.68 139.74 32 1 ASN E 149 ? ? 64.35 -24.57 33 1 ALA E 150 ? ? -41.87 155.57 34 1 SER E 197 ? ? -97.55 -133.28 35 1 ASN E 199 ? ? -48.09 -2.93 36 1 ASN E 215 ? ? 35.10 69.50 37 1 ASN E 231 ? ? 83.89 -11.20 38 1 SER E 281 ? ? -176.45 136.86 39 1 ARG F 127 ? ? 41.57 -116.46 40 1 PHE F 141 ? ? -88.57 44.45 41 1 PRO G 39 ? ? -77.58 46.88 42 1 CYS G 87 ? ? -123.87 -61.15 43 1 ARG G 131 ? ? -106.28 -98.25 44 1 SER G 135 ? ? -160.90 -162.66 45 1 ASN G 149 ? ? 67.72 -18.66 46 1 SER G 197 ? ? -96.34 -131.74 47 1 ASN G 199 ? ? -46.24 -2.83 48 1 ASN G 215 ? ? 33.08 70.26 49 1 ASN G 231 ? ? 81.69 -10.56 50 1 SER G 281 ? ? -176.61 137.76 51 1 ARG H 127 ? ? 42.86 -116.88 52 1 PHE H 141 ? ? -88.62 45.88 53 1 PRO I 39 ? ? -77.18 46.99 54 1 CYS I 87 ? ? -122.95 -61.76 55 1 THR I 122 ? ? -140.23 -5.96 56 1 ARG I 131 ? ? -105.97 -98.26 57 1 SER I 135 ? ? -161.98 -162.32 58 1 ASN I 149 ? ? 68.97 -19.29 59 1 SER I 197 ? ? -96.16 -131.62 60 1 ASN I 199 ? ? -46.52 -3.55 61 1 ASN I 215 ? ? 32.62 70.49 62 1 ASN I 231 ? ? 82.43 -10.80 63 1 SER I 281 ? ? -175.96 137.14 64 1 ARG J 127 ? ? 42.61 -116.34 65 1 PHE J 141 ? ? -88.66 45.97 66 1 PRO K 39 ? ? -77.27 46.46 67 1 CYS K 87 ? ? -122.00 -61.75 68 1 THR K 122 ? ? -140.80 -6.19 69 1 ARG K 131 ? ? -105.58 -98.47 70 1 SER K 135 ? ? -161.89 -163.03 71 1 ASN K 149 ? ? 68.34 -18.71 72 1 SER K 197 ? ? -96.25 -131.80 73 1 ASN K 199 ? ? -46.30 -3.65 74 1 ASN K 215 ? ? 32.57 70.46 75 1 ASN K 231 ? ? 81.83 -10.56 76 1 SER K 281 ? ? -176.69 136.90 77 1 ARG L 127 ? ? 42.15 -116.98 78 1 PHE L 141 ? ? -88.34 45.83 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? A NAG 404 ? PLANAR . 2 1 C1 ? E NAG 404 ? PLANAR . # 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 GLU 316 ? A GLU 320 5 1 Y 1 A ILE 317 ? A ILE 321 6 1 Y 1 A PRO 318 ? A PRO 322 7 1 Y 1 A LYS 319 ? A LYS 323 8 1 Y 1 A GLY 320 ? A GLY 324 9 1 Y 1 A ARG 321 ? A ARG 325 10 1 Y 1 B GLY 1 ? B GLY 1 11 1 Y 1 B LEU 2 ? B LEU 2 12 1 Y 1 B PHE 3 ? B PHE 3 13 1 Y 1 B GLY 4 ? B GLY 4 14 1 Y 1 B GLN 172 ? B GLN 172 15 1 Y 1 B ILE 173 ? B ILE 173 16 1 Y 1 B ASP 174 ? B ASP 174 17 1 Y 1 B SER 175 ? B SER 175 18 1 Y 1 B GLY 176 ? B GLY 176 19 1 Y 1 B ARG 177 ? B ARG 177 20 1 Y 1 B LEU 178 ? B LEU 178 21 1 Y 1 B VAL 179 ? B VAL 179 22 1 Y 1 B PRO 180 ? B PRO 180 23 1 Y 1 B ARG 181 ? B ARG 181 24 1 Y 1 C ALA -3 ? C ALA 1 25 1 Y 1 C ASP -2 ? C ASP 2 26 1 Y 1 C PRO -1 ? C PRO 3 27 1 Y 1 C GLU 316 ? C GLU 320 28 1 Y 1 C ILE 317 ? C ILE 321 29 1 Y 1 C PRO 318 ? C PRO 322 30 1 Y 1 C LYS 319 ? C LYS 323 31 1 Y 1 C GLY 320 ? C GLY 324 32 1 Y 1 C ARG 321 ? C ARG 325 33 1 Y 1 D GLY 1 ? D GLY 1 34 1 Y 1 D LEU 2 ? D LEU 2 35 1 Y 1 D PHE 3 ? D PHE 3 36 1 Y 1 D GLY 4 ? D GLY 4 37 1 Y 1 D GLN 172 ? D GLN 172 38 1 Y 1 D ILE 173 ? D ILE 173 39 1 Y 1 D ASP 174 ? D ASP 174 40 1 Y 1 D SER 175 ? D SER 175 41 1 Y 1 D GLY 176 ? D GLY 176 42 1 Y 1 D ARG 177 ? D ARG 177 43 1 Y 1 D LEU 178 ? D LEU 178 44 1 Y 1 D VAL 179 ? D VAL 179 45 1 Y 1 D PRO 180 ? D PRO 180 46 1 Y 1 D ARG 181 ? D ARG 181 47 1 Y 1 E ALA -3 ? E ALA 1 48 1 Y 1 E ASP -2 ? E ASP 2 49 1 Y 1 E PRO -1 ? E PRO 3 50 1 Y 1 E GLU 316 ? E GLU 320 51 1 Y 1 E ILE 317 ? E ILE 321 52 1 Y 1 E PRO 318 ? E PRO 322 53 1 Y 1 E LYS 319 ? E LYS 323 54 1 Y 1 E GLY 320 ? E GLY 324 55 1 Y 1 E ARG 321 ? E ARG 325 56 1 Y 1 F GLY 1 ? F GLY 1 57 1 Y 1 F LEU 2 ? F LEU 2 58 1 Y 1 F PHE 3 ? F PHE 3 59 1 Y 1 F GLY 4 ? F GLY 4 60 1 Y 1 F GLN 172 ? F GLN 172 61 1 Y 1 F ILE 173 ? F ILE 173 62 1 Y 1 F ASP 174 ? F ASP 174 63 1 Y 1 F SER 175 ? F SER 175 64 1 Y 1 F GLY 176 ? F GLY 176 65 1 Y 1 F ARG 177 ? F ARG 177 66 1 Y 1 F LEU 178 ? F LEU 178 67 1 Y 1 F VAL 179 ? F VAL 179 68 1 Y 1 F PRO 180 ? F PRO 180 69 1 Y 1 F ARG 181 ? F ARG 181 70 1 Y 1 G ALA -3 ? G ALA 1 71 1 Y 1 G ASP -2 ? G ASP 2 72 1 Y 1 G PRO -1 ? G PRO 3 73 1 Y 1 G GLU 316 ? G GLU 320 74 1 Y 1 G ILE 317 ? G ILE 321 75 1 Y 1 G PRO 318 ? G PRO 322 76 1 Y 1 G LYS 319 ? G LYS 323 77 1 Y 1 G GLY 320 ? G GLY 324 78 1 Y 1 G ARG 321 ? G ARG 325 79 1 Y 1 H GLY 1 ? H GLY 1 80 1 Y 1 H LEU 2 ? H LEU 2 81 1 Y 1 H PHE 3 ? H PHE 3 82 1 Y 1 H GLY 4 ? H GLY 4 83 1 Y 1 H ALA 5 ? H ALA 5 84 1 Y 1 H ARG 170 ? H ARG 170 85 1 Y 1 H ILE 171 ? H ILE 171 86 1 Y 1 H GLN 172 ? H GLN 172 87 1 Y 1 H ILE 173 ? H ILE 173 88 1 Y 1 H ASP 174 ? H ASP 174 89 1 Y 1 H SER 175 ? H SER 175 90 1 Y 1 H GLY 176 ? H GLY 176 91 1 Y 1 H ARG 177 ? H ARG 177 92 1 Y 1 H LEU 178 ? H LEU 178 93 1 Y 1 H VAL 179 ? H VAL 179 94 1 Y 1 H PRO 180 ? H PRO 180 95 1 Y 1 H ARG 181 ? H ARG 181 96 1 Y 1 I ALA -3 ? I ALA 1 97 1 Y 1 I ASP -2 ? I ASP 2 98 1 Y 1 I PRO -1 ? I PRO 3 99 1 Y 1 I GLU 316 ? I GLU 320 100 1 Y 1 I ILE 317 ? I ILE 321 101 1 Y 1 I PRO 318 ? I PRO 322 102 1 Y 1 I LYS 319 ? I LYS 323 103 1 Y 1 I GLY 320 ? I GLY 324 104 1 Y 1 I ARG 321 ? I ARG 325 105 1 Y 1 J GLY 1 ? J GLY 1 106 1 Y 1 J LEU 2 ? J LEU 2 107 1 Y 1 J PHE 3 ? J PHE 3 108 1 Y 1 J GLY 4 ? J GLY 4 109 1 Y 1 J ALA 5 ? J ALA 5 110 1 Y 1 J ARG 170 ? J ARG 170 111 1 Y 1 J ILE 171 ? J ILE 171 112 1 Y 1 J GLN 172 ? J GLN 172 113 1 Y 1 J ILE 173 ? J ILE 173 114 1 Y 1 J ASP 174 ? J ASP 174 115 1 Y 1 J SER 175 ? J SER 175 116 1 Y 1 J GLY 176 ? J GLY 176 117 1 Y 1 J ARG 177 ? J ARG 177 118 1 Y 1 J LEU 178 ? J LEU 178 119 1 Y 1 J VAL 179 ? J VAL 179 120 1 Y 1 J PRO 180 ? J PRO 180 121 1 Y 1 J ARG 181 ? J ARG 181 122 1 Y 1 K ALA -3 ? K ALA 1 123 1 Y 1 K ASP -2 ? K ASP 2 124 1 Y 1 K PRO -1 ? K PRO 3 125 1 Y 1 K GLU 316 ? K GLU 320 126 1 Y 1 K ILE 317 ? K ILE 321 127 1 Y 1 K PRO 318 ? K PRO 322 128 1 Y 1 K LYS 319 ? K LYS 323 129 1 Y 1 K GLY 320 ? K GLY 324 130 1 Y 1 K ARG 321 ? K ARG 325 131 1 Y 1 L GLY 1 ? L GLY 1 132 1 Y 1 L LEU 2 ? L LEU 2 133 1 Y 1 L PHE 3 ? L PHE 3 134 1 Y 1 L GLY 4 ? L GLY 4 135 1 Y 1 L ALA 5 ? L ALA 5 136 1 Y 1 L ARG 170 ? L ARG 170 137 1 Y 1 L ILE 171 ? L ILE 171 138 1 Y 1 L GLN 172 ? L GLN 172 139 1 Y 1 L ILE 173 ? L ILE 173 140 1 Y 1 L ASP 174 ? L ASP 174 141 1 Y 1 L SER 175 ? L SER 175 142 1 Y 1 L GLY 176 ? L GLY 176 143 1 Y 1 L ARG 177 ? L ARG 177 144 1 Y 1 L LEU 178 ? L LEU 178 145 1 Y 1 L VAL 179 ? L VAL 179 146 1 Y 1 L PRO 180 ? L PRO 180 147 1 Y 1 L ARG 181 ? L ARG 181 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 BETA-D-MANNOSE BMA 5 water HOH # 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 M 3 NAG 1 401 800 NAG NAG A . N 3 NAG 2 402 801 NAG NAG A . O 4 BMA 3 403 802 BMA MAN A . P 3 NAG 1 404 900 NAG NAG A . Q 3 NAG 1 500 500 NAG NAG B . R 3 NAG 1 800 800 NAG NAG C . S 3 NAG 2 801 801 NAG NAG C . T 4 BMA 3 802 802 BMA MAN C . U 3 NAG 1 500 500 NAG NAG D . V 3 NAG 1 401 800 NAG NAG E . W 3 NAG 2 402 801 NAG NAG E . X 4 BMA 3 403 802 BMA MAN E . Y 3 NAG 1 404 900 NAG NAG E . Z 3 NAG 1 500 500 NAG NAG F . AA 3 NAG 1 800 800 NAG NAG G . BA 3 NAG 1 500 500 NAG NAG H . CA 3 NAG 1 800 800 NAG NAG I . DA 3 NAG 1 500 500 NAG NAG J . EA 3 NAG 1 800 800 NAG NAG K . FA 3 NAG 1 500 500 NAG NAG L . GA 5 HOH 1 501 6 HOH HOH A . GA 5 HOH 2 502 12 HOH HOH A . GA 5 HOH 3 503 24 HOH HOH A . GA 5 HOH 4 504 25 HOH HOH A . GA 5 HOH 5 505 40 HOH HOH A . GA 5 HOH 6 506 52 HOH HOH A . GA 5 HOH 7 507 62 HOH HOH A . GA 5 HOH 8 508 64 HOH HOH A . GA 5 HOH 9 509 66 HOH HOH A . GA 5 HOH 10 510 76 HOH HOH A . GA 5 HOH 11 511 124 HOH HOH A . GA 5 HOH 12 512 140 HOH HOH A . GA 5 HOH 13 513 170 HOH HOH A . GA 5 HOH 14 514 181 HOH HOH A . GA 5 HOH 15 515 196 HOH HOH A . GA 5 HOH 16 516 199 HOH HOH A . GA 5 HOH 17 517 203 HOH HOH A . GA 5 HOH 18 518 223 HOH HOH A . GA 5 HOH 19 519 239 HOH HOH A . GA 5 HOH 20 520 244 HOH HOH A . GA 5 HOH 21 521 266 HOH HOH A . GA 5 HOH 22 522 268 HOH HOH A . GA 5 HOH 23 523 294 HOH HOH A . GA 5 HOH 24 524 304 HOH HOH A . GA 5 HOH 25 525 329 HOH HOH A . GA 5 HOH 26 526 331 HOH HOH A . GA 5 HOH 27 527 419 HOH HOH A . GA 5 HOH 28 528 469 HOH HOH A . GA 5 HOH 29 529 491 HOH HOH A . GA 5 HOH 30 530 510 HOH HOH A . GA 5 HOH 31 531 565 HOH HOH A . GA 5 HOH 32 532 613 HOH HOH A . GA 5 HOH 33 533 663 HOH HOH A . GA 5 HOH 34 534 690 HOH HOH A . GA 5 HOH 35 535 706 HOH HOH A . GA 5 HOH 36 536 734 HOH HOH A . GA 5 HOH 37 537 782 HOH HOH A . HA 5 HOH 1 601 14 HOH HOH B . HA 5 HOH 2 602 38 HOH HOH B . HA 5 HOH 3 603 44 HOH HOH B . HA 5 HOH 4 604 45 HOH HOH B . HA 5 HOH 5 605 141 HOH HOH B . HA 5 HOH 6 606 147 HOH HOH B . HA 5 HOH 7 607 151 HOH HOH B . HA 5 HOH 8 608 201 HOH HOH B . HA 5 HOH 9 609 216 HOH HOH B . HA 5 HOH 10 610 233 HOH HOH B . HA 5 HOH 11 611 240 HOH HOH B . HA 5 HOH 12 612 269 HOH HOH B . HA 5 HOH 13 613 318 HOH HOH B . HA 5 HOH 14 614 326 HOH HOH B . HA 5 HOH 15 615 327 HOH HOH B . HA 5 HOH 16 616 485 HOH HOH B . HA 5 HOH 17 617 514 HOH HOH B . IA 5 HOH 1 901 2 HOH HOH C . IA 5 HOH 2 902 46 HOH HOH C . IA 5 HOH 3 903 58 HOH HOH C . IA 5 HOH 4 904 61 HOH HOH C . IA 5 HOH 5 905 63 HOH HOH C . IA 5 HOH 6 906 83 HOH HOH C . IA 5 HOH 7 907 86 HOH HOH C . IA 5 HOH 8 908 104 HOH HOH C . IA 5 HOH 9 909 110 HOH HOH C . IA 5 HOH 10 910 127 HOH HOH C . IA 5 HOH 11 911 128 HOH HOH C . IA 5 HOH 12 912 132 HOH HOH C . IA 5 HOH 13 913 138 HOH HOH C . IA 5 HOH 14 914 165 HOH HOH C . IA 5 HOH 15 915 176 HOH HOH C . IA 5 HOH 16 916 184 HOH HOH C . IA 5 HOH 17 917 211 HOH HOH C . IA 5 HOH 18 918 213 HOH HOH C . IA 5 HOH 19 919 289 HOH HOH C . IA 5 HOH 20 920 295 HOH HOH C . IA 5 HOH 21 921 333 HOH HOH C . IA 5 HOH 22 922 350 HOH HOH C . IA 5 HOH 23 923 360 HOH HOH C . IA 5 HOH 24 924 368 HOH HOH C . IA 5 HOH 25 925 378 HOH HOH C . IA 5 HOH 26 926 387 HOH HOH C . IA 5 HOH 27 927 407 HOH HOH C . IA 5 HOH 28 928 453 HOH HOH C . IA 5 HOH 29 929 457 HOH HOH C . IA 5 HOH 30 930 468 HOH HOH C . IA 5 HOH 31 931 472 HOH HOH C . IA 5 HOH 32 932 483 HOH HOH C . IA 5 HOH 33 933 512 HOH HOH C . IA 5 HOH 34 934 584 HOH HOH C . IA 5 HOH 35 935 661 HOH HOH C . IA 5 HOH 36 936 687 HOH HOH C . IA 5 HOH 37 937 696 HOH HOH C . IA 5 HOH 38 938 777 HOH HOH C . JA 5 HOH 1 601 9 HOH HOH D . JA 5 HOH 2 602 18 HOH HOH D . JA 5 HOH 3 603 26 HOH HOH D . JA 5 HOH 4 604 32 HOH HOH D . JA 5 HOH 5 605 39 HOH HOH D . JA 5 HOH 6 606 84 HOH HOH D . JA 5 HOH 7 607 93 HOH HOH D . JA 5 HOH 8 608 111 HOH HOH D . JA 5 HOH 9 609 135 HOH HOH D . JA 5 HOH 10 610 139 HOH HOH D . JA 5 HOH 11 611 166 HOH HOH D . JA 5 HOH 12 612 175 HOH HOH D . JA 5 HOH 13 613 179 HOH HOH D . JA 5 HOH 14 614 180 HOH HOH D . JA 5 HOH 15 615 205 HOH HOH D . JA 5 HOH 16 616 280 HOH HOH D . JA 5 HOH 17 617 311 HOH HOH D . JA 5 HOH 18 618 323 HOH HOH D . JA 5 HOH 19 619 335 HOH HOH D . JA 5 HOH 20 620 430 HOH HOH D . JA 5 HOH 21 621 508 HOH HOH D . JA 5 HOH 22 622 560 HOH HOH D . JA 5 HOH 23 623 647 HOH HOH D . JA 5 HOH 24 624 703 HOH HOH D . KA 5 HOH 1 501 17 HOH HOH E . KA 5 HOH 2 502 20 HOH HOH E . KA 5 HOH 3 503 27 HOH HOH E . KA 5 HOH 4 504 28 HOH HOH E . KA 5 HOH 5 505 30 HOH HOH E . KA 5 HOH 6 506 33 HOH HOH E . KA 5 HOH 7 507 36 HOH HOH E . KA 5 HOH 8 508 42 HOH HOH E . KA 5 HOH 9 509 90 HOH HOH E . KA 5 HOH 10 510 134 HOH HOH E . KA 5 HOH 11 511 188 HOH HOH E . KA 5 HOH 12 512 190 HOH HOH E . KA 5 HOH 13 513 221 HOH HOH E . KA 5 HOH 14 514 226 HOH HOH E . KA 5 HOH 15 515 232 HOH HOH E . KA 5 HOH 16 516 237 HOH HOH E . KA 5 HOH 17 517 255 HOH HOH E . KA 5 HOH 18 518 262 HOH HOH E . KA 5 HOH 19 519 282 HOH HOH E . KA 5 HOH 20 520 293 HOH HOH E . KA 5 HOH 21 521 348 HOH HOH E . KA 5 HOH 22 522 385 HOH HOH E . KA 5 HOH 23 523 431 HOH HOH E . KA 5 HOH 24 524 437 HOH HOH E . KA 5 HOH 25 525 448 HOH HOH E . KA 5 HOH 26 526 486 HOH HOH E . KA 5 HOH 27 527 498 HOH HOH E . KA 5 HOH 28 528 503 HOH HOH E . KA 5 HOH 29 529 507 HOH HOH E . KA 5 HOH 30 530 594 HOH HOH E . KA 5 HOH 31 531 610 HOH HOH E . KA 5 HOH 32 532 639 HOH HOH E . KA 5 HOH 33 533 680 HOH HOH E . KA 5 HOH 34 534 699 HOH HOH E . KA 5 HOH 35 535 705 HOH HOH E . KA 5 HOH 36 536 746 HOH HOH E . KA 5 HOH 37 537 756 HOH HOH E . KA 5 HOH 38 538 764 HOH HOH E . KA 5 HOH 39 539 781 HOH HOH E . KA 5 HOH 40 540 800 HOH HOH E . LA 5 HOH 1 601 13 HOH HOH F . LA 5 HOH 2 602 22 HOH HOH F . LA 5 HOH 3 603 35 HOH HOH F . LA 5 HOH 4 604 60 HOH HOH F . LA 5 HOH 5 605 82 HOH HOH F . LA 5 HOH 6 606 92 HOH HOH F . LA 5 HOH 7 607 114 HOH HOH F . LA 5 HOH 8 608 123 HOH HOH F . LA 5 HOH 9 609 178 HOH HOH F . LA 5 HOH 10 610 192 HOH HOH F . LA 5 HOH 11 611 194 HOH HOH F . LA 5 HOH 12 612 208 HOH HOH F . LA 5 HOH 13 613 305 HOH HOH F . LA 5 HOH 14 614 346 HOH HOH F . LA 5 HOH 15 615 354 HOH HOH F . LA 5 HOH 16 616 409 HOH HOH F . LA 5 HOH 17 617 410 HOH HOH F . LA 5 HOH 18 618 698 HOH HOH F . LA 5 HOH 19 619 786 HOH HOH F . LA 5 HOH 20 620 802 HOH HOH F . MA 5 HOH 1 901 21 HOH HOH G . MA 5 HOH 2 902 87 HOH HOH G . MA 5 HOH 3 903 100 HOH HOH G . MA 5 HOH 4 904 108 HOH HOH G . MA 5 HOH 5 905 116 HOH HOH G . MA 5 HOH 6 906 120 HOH HOH G . MA 5 HOH 7 907 214 HOH HOH G . MA 5 HOH 8 908 215 HOH HOH G . MA 5 HOH 9 909 242 HOH HOH G . MA 5 HOH 10 910 291 HOH HOH G . MA 5 HOH 11 911 393 HOH HOH G . MA 5 HOH 12 912 408 HOH HOH G . MA 5 HOH 13 913 417 HOH HOH G . MA 5 HOH 14 914 425 HOH HOH G . MA 5 HOH 15 915 441 HOH HOH G . MA 5 HOH 16 916 492 HOH HOH G . MA 5 HOH 17 917 575 HOH HOH G . MA 5 HOH 18 918 586 HOH HOH G . MA 5 HOH 19 919 649 HOH HOH G . MA 5 HOH 20 920 700 HOH HOH G . MA 5 HOH 21 921 708 HOH HOH G . MA 5 HOH 22 922 779 HOH HOH G . NA 5 HOH 1 601 79 HOH HOH H . NA 5 HOH 2 602 109 HOH HOH H . NA 5 HOH 3 603 189 HOH HOH H . NA 5 HOH 4 604 272 HOH HOH H . NA 5 HOH 5 605 336 HOH HOH H . NA 5 HOH 6 606 338 HOH HOH H . NA 5 HOH 7 607 382 HOH HOH H . NA 5 HOH 8 608 405 HOH HOH H . NA 5 HOH 9 609 449 HOH HOH H . NA 5 HOH 10 610 488 HOH HOH H . NA 5 HOH 11 611 595 HOH HOH H . NA 5 HOH 12 612 600 HOH HOH H . NA 5 HOH 13 613 729 HOH HOH H . OA 5 HOH 1 901 10 HOH HOH I . OA 5 HOH 2 902 54 HOH HOH I . OA 5 HOH 3 903 70 HOH HOH I . OA 5 HOH 4 904 78 HOH HOH I . OA 5 HOH 5 905 103 HOH HOH I . OA 5 HOH 6 906 121 HOH HOH I . OA 5 HOH 7 907 145 HOH HOH I . OA 5 HOH 8 908 148 HOH HOH I . OA 5 HOH 9 909 209 HOH HOH I . OA 5 HOH 10 910 243 HOH HOH I . OA 5 HOH 11 911 298 HOH HOH I . OA 5 HOH 12 912 375 HOH HOH I . OA 5 HOH 13 913 383 HOH HOH I . OA 5 HOH 14 914 395 HOH HOH I . OA 5 HOH 15 915 428 HOH HOH I . OA 5 HOH 16 916 438 HOH HOH I . OA 5 HOH 17 917 502 HOH HOH I . OA 5 HOH 18 918 513 HOH HOH I . OA 5 HOH 19 919 579 HOH HOH I . OA 5 HOH 20 920 629 HOH HOH I . OA 5 HOH 21 921 801 HOH HOH I . PA 5 HOH 1 601 81 HOH HOH J . PA 5 HOH 2 602 115 HOH HOH J . PA 5 HOH 3 603 144 HOH HOH J . PA 5 HOH 4 604 163 HOH HOH J . PA 5 HOH 5 605 197 HOH HOH J . PA 5 HOH 6 606 250 HOH HOH J . PA 5 HOH 7 607 473 HOH HOH J . PA 5 HOH 8 608 609 HOH HOH J . QA 5 HOH 1 901 7 HOH HOH K . QA 5 HOH 2 902 8 HOH HOH K . QA 5 HOH 3 903 41 HOH HOH K . QA 5 HOH 4 904 248 HOH HOH K . QA 5 HOH 5 905 264 HOH HOH K . QA 5 HOH 6 906 290 HOH HOH K . QA 5 HOH 7 907 314 HOH HOH K . QA 5 HOH 8 908 319 HOH HOH K . QA 5 HOH 9 909 337 HOH HOH K . QA 5 HOH 10 910 343 HOH HOH K . QA 5 HOH 11 911 397 HOH HOH K . QA 5 HOH 12 912 506 HOH HOH K . QA 5 HOH 13 913 561 HOH HOH K . QA 5 HOH 14 914 581 HOH HOH K . QA 5 HOH 15 915 605 HOH HOH K . QA 5 HOH 16 916 612 HOH HOH K . QA 5 HOH 17 917 755 HOH HOH K . RA 5 HOH 1 601 224 HOH HOH L . RA 5 HOH 2 602 276 HOH HOH L . RA 5 HOH 3 603 322 HOH HOH L . RA 5 HOH 4 604 412 HOH HOH L . RA 5 HOH 5 605 548 HOH HOH L . RA 5 HOH 6 606 640 HOH HOH L . #